NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
562227 2m7w 19215 cing 4-filtered-FRED STAR entry full 968


data_FRED_restraints_with_modified_coordinates_PDB_code_2m7w

# This FRED archive file contains, for PDB entry <2m7w>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m7w
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m7w
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        21008.23

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Envelope_glycoprotein A . 1 1 
       2 . 1 $Envelope_glycoprotein B . 1 1 
       3 . 1 $Envelope_glycoprotein C . 1 1 
    stop_

save_


save_Envelope_glycoprotein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Envelope glycoprotein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GYIPEAPRDGQAYVRKDGEWVLLSTFLGSSGNEQELLELDKWASLWNWFNITNWLWYIK
    _Entity.Number_of_monomers           59

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
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        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
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       245 1 . . . 1 1 
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       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  3 ILE MD  A  3 . HD*  1 1 
         1 1 2 3 1  5 GLU H   C  5 . HN   1 1 
         2 1 1 1 1  5 GLU H   A  5 . HN   1 1 
         2 1 2 1 1  6 ALA H   A  6 . HN   1 1 
         3 1 1 1 1  5 GLU H   A  5 . HN   1 1 
         3 1 2 1 1 20 TRP HE1 A 20 . HE1  1 1 
         4 1 1 1 1  5 GLU H   A  5 . HN   1 1 
         4 1 2 2 1  3 ILE MD  B  3 . HD*  1 1 
         5 1 1 1 1  6 ALA H   A  6 . HN   1 1 
         5 1 2 1 1 20 TRP HE1 A 20 . HE1  1 1 
         6 1 1 1 1  8 ARG H   A  8 . HN   1 1 
         6 1 2 1 1  9 ASP H   A  9 . HN   1 1 
         7 1 1 1 1  8 ARG H   A  8 . HN   1 1 
         7 1 2 1 1 10 GLY H   A 10 . HN   1 1 
         8 1 1 1 1  8 ARG QD  A  8 . HD*  1 1 
         8 1 2 2 1 18 GLY H   B 18 . HN   1 1 
         9 1 1 1 1  9 ASP H   A  9 . HN   1 1 
         9 1 2 1 1 10 GLY H   A 10 . HN   1 1 
        10 1 1 1 1  9 ASP H   A  9 . HN   1 1 
        10 1 2 1 1 11 GLN H   A 11 . HN   1 1 
        11 1 1 1 1  9 ASP H   A  9 . HN   1 1 
        11 1 2 2 1 17 ASP H   B 17 . HN   1 1 
        12 1 1 1 1 10 GLY H   A 10 . HN   1 1 
        12 1 2 1 1 11 GLN H   A 11 . HN   1 1 
        13 1 1 1 1 10 GLY H   A 10 . HN   1 1 
        13 1 2 2 1 17 ASP H   B 17 . HN   1 1 
        14 1 1 1 1 11 GLN H   A 11 . HN   1 1 
        14 1 2 1 1 12 ALA H   A 12 . HN   1 1 
        15 1 1 1 1 12 ALA H   A 12 . HN   1 1 
        15 1 2 1 1 13 TYR H   A 13 . HN   1 1 
        16 1 1 1 1 12 ALA H   A 12 . HN   1 1 
        16 1 2 1 1 22 LEU MD2 A 22 . HD2* 1 1 
        17 1 1 1 1 12 ALA H   A 12 . HN   1 1 
        17 1 2 1 1 23 LEU H   A 23 . HN   1 1 
        18 1 1 1 1 12 ALA H   A 12 . HN   1 1 
        18 1 2 1 1 24 SER H   A 24 . HN   1 1 
        19 1 1 1 1 13 TYR H   A 13 . HN   1 1 
        19 1 2 1 1 14 VAL H   A 14 . HN   1 1 
        20 1 1 1 1 13 TYR H   A 13 . HN   1 1 
        20 1 2 1 1 23 LEU H   A 23 . HN   1 1 
        21 1 1 1 1 13 TYR H   A 13 . HN   1 1 
        21 1 2 2 1 14 VAL MG2 B 14 . HG2* 1 1 
        22 1 1 1 1 13 TYR H   A 13 . HN   1 1 
        22 1 2 2 1 15 ARG H   B 15 . HN   1 1 
        23 1 1 1 1 14 VAL H   A 14 . HN   1 1 
        23 1 2 1 1 15 ARG H   A 15 . HN   1 1 
        24 1 1 1 1 14 VAL H   A 14 . HN   1 1 
        24 1 2 1 1 16 LYS H   A 16 . HN   1 1 
        25 1 1 1 1 14 VAL H   A 14 . HN   1 1 
        25 1 2 1 1 20 TRP H   A 20 . HN   1 1 
        26 1 1 1 1 14 VAL H   A 14 . HN   1 1 
        26 1 2 1 1 21 VAL H   A 21 . HN   1 1 
        27 1 1 1 1 14 VAL H   A 14 . HN   1 1 
        27 1 2 1 1 22 LEU H   A 22 . HN   1 1 
        28 1 1 1 1 14 VAL H   A 14 . HN   1 1 
        28 1 2 1 1 23 LEU H   A 23 . HN   1 1 
        29 1 1 1 1 14 VAL H   A 14 . HN   1 1 
        29 1 2 2 1 14 VAL MG2 B 14 . HG2* 1 1 
        30 1 1 1 1 14 VAL H   A 14 . HN   1 1 
        30 1 2 2 1 15 ARG H   B 15 . HN   1 1 
        31 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1 
        31 1 2 3 1 13 TYR H   C 13 . HN   1 1 
        32 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1 
        32 1 2 3 1 14 VAL H   C 14 . HN   1 1 
        33 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1 
        33 1 2 3 1 23 LEU H   C 23 . HN   1 1 
        34 1 1 1 1 15 ARG H   A 15 . HN   1 1 
        34 1 2 1 1 16 LYS H   A 16 . HN   1 1 
        35 1 1 1 1 15 ARG H   A 15 . HN   1 1 
        35 1 2 1 1 21 VAL H   A 21 . HN   1 1 
        36 1 1 1 1 15 ARG H   A 15 . HN   1 1 
        36 1 2 3 1 13 TYR H   C 13 . HN   1 1 
        37 1 1 1 1 15 ARG H   A 15 . HN   1 1 
        37 1 2 3 1 14 VAL H   C 14 . HN   1 1 
        38 1 1 1 1 16 LYS H   A 16 . HN   1 1 
        38 1 2 1 1 17 ASP H   A 17 . HN   1 1 
        39 1 1 1 1 16 LYS H   A 16 . HN   1 1 
        39 1 2 1 1 18 GLY H   A 18 . HN   1 1 
        40 1 1 1 1 16 LYS H   A 16 . HN   1 1 
        40 1 2 1 1 19 GLU H   A 19 . HN   1 1 
        41 1 1 1 1 16 LYS H   A 16 . HN   1 1 
        41 1 2 1 1 20 TRP H   A 20 . HN   1 1 
        42 1 1 1 1 16 LYS H   A 16 . HN   1 1 
        42 1 2 1 1 21 VAL H   A 21 . HN   1 1 
        43 1 1 1 1 17 ASP H   A 17 . HN   1 1 
        43 1 2 1 1 18 GLY H   A 18 . HN   1 1 
        44 1 1 1 1 17 ASP H   A 17 . HN   1 1 
        44 1 2 1 1 19 GLU H   A 19 . HN   1 1 
        45 1 1 1 1 17 ASP H   A 17 . HN   1 1 
        45 1 2 3 1  9 ASP H   C  9 . HN   1 1 
        46 1 1 1 1 17 ASP H   A 17 . HN   1 1 
        46 1 2 3 1 10 GLY H   C 10 . HN   1 1 
        47 1 1 1 1 18 GLY H   A 18 . HN   1 1 
        47 1 2 1 1 19 GLU H   A 19 . HN   1 1 
        48 1 1 1 1 18 GLY H   A 18 . HN   1 1 
        48 1 2 3 1  8 ARG QD  C  8 . HD*  1 1 
        49 1 1 1 1 19 GLU H   A 19 . HN   1 1 
        49 1 2 1 1 20 TRP H   A 20 . HN   1 1 
        50 1 1 1 1 19 GLU H   A 19 . HN   1 1 
        50 1 2 1 1 21 VAL H   A 21 . HN   1 1 
        51 1 1 1 1 20 TRP H   A 20 . HN   1 1 
        51 1 2 1 1 20 TRP HE1 A 20 . HE1  1 1 
        52 1 1 1 1 20 TRP H   A 20 . HN   1 1 
        52 1 2 1 1 21 VAL H   A 21 . HN   1 1 
        53 1 1 1 1 21 VAL H   A 21 . HN   1 1 
        53 1 2 1 1 22 LEU H   A 22 . HN   1 1 
        54 1 1 1 1 21 VAL H   A 21 . HN   1 1 
        54 1 2 1 1 23 LEU H   A 23 . HN   1 1 
        55 1 1 1 1 22 LEU H   A 22 . HN   1 1 
        55 1 2 1 1 23 LEU H   A 23 . HN   1 1 
        56 1 1 1 1 22 LEU H   A 22 . HN   1 1 
        56 1 2 1 1 24 SER H   A 24 . HN   1 1 
        57 1 1 1 1 22 LEU H   A 22 . HN   1 1 
        57 1 2 1 1 25 THR H   A 25 . HN   1 1 
        58 1 1 1 1 23 LEU H   A 23 . HN   1 1 
        58 1 2 1 1 24 SER H   A 24 . HN   1 1 
        59 1 1 1 1 23 LEU H   A 23 . HN   1 1 
        59 1 2 1 1 25 THR H   A 25 . HN   1 1 
        60 1 1 1 1 23 LEU H   A 23 . HN   1 1 
        60 1 2 1 1 26 PHE H   A 26 . HN   1 1 
        61 1 1 1 1 23 LEU H   A 23 . HN   1 1 
        61 1 2 1 1 27 LEU H   A 27 . HN   1 1 
        62 1 1 1 1 23 LEU H   A 23 . HN   1 1 
        62 1 2 2 1 14 VAL MG2 B 14 . HG2* 1 1 
        63 1 1 1 1 24 SER H   A 24 . HN   1 1 
        63 1 2 1 1 25 THR H   A 25 . HN   1 1 
        64 1 1 1 1 24 SER H   A 24 . HN   1 1 
        64 1 2 1 1 26 PHE H   A 26 . HN   1 1 
        65 1 1 1 1 24 SER H   A 24 . HN   1 1 
        65 1 2 1 1 27 LEU H   A 27 . HN   1 1 
        66 1 1 1 1 24 SER H   A 24 . HN   1 1 
        66 1 2 1 1 28 GLY H   A 28 . HN   1 1 
        67 1 1 1 1 25 THR H   A 25 . HN   1 1 
        67 1 2 1 1 26 PHE H   A 26 . HN   1 1 
        68 1 1 1 1 25 THR H   A 25 . HN   1 1 
        68 1 2 1 1 27 LEU H   A 27 . HN   1 1 
        69 1 1 1 1 25 THR H   A 25 . HN   1 1 
        69 1 2 1 1 28 GLY H   A 28 . HN   1 1 
        70 1 1 1 1 25 THR HA  A 25 . HA   1 1 
        70 1 2 1 1 28 GLY H   A 28 . HN   1 1 
        71 1 1 1 1 26 PHE H   A 26 . HN   1 1 
        71 1 2 1 1 27 LEU H   A 27 . HN   1 1 
        72 1 1 1 1 26 PHE H   A 26 . HN   1 1 
        72 1 2 1 1 28 GLY H   A 28 . HN   1 1 
        73 1 1 1 1 26 PHE H   A 26 . HN   1 1 
        73 1 2 1 1 29 SER H   A 29 . HN   1 1 
        74 1 1 1 1 26 PHE H   A 26 . HN   1 1 
        74 1 2 3 1 27 LEU MD2 C 27 . HD2* 1 1 
        75 1 1 1 1 27 LEU H   A 27 . HN   1 1 
        75 1 2 1 1 28 GLY H   A 28 . HN   1 1 
        76 1 1 1 1 27 LEU H   A 27 . HN   1 1 
        76 1 2 1 1 29 SER H   A 29 . HN   1 1 
        77 1 1 1 1 27 LEU H   A 27 . HN   1 1 
        77 1 2 3 1 27 LEU QD  C 27 . HD*  1 1 
        78 1 1 1 1 27 LEU HA  A 27 . HA   1 1 
        78 1 2 1 1 28 GLY H   A 28 . HN   1 1 
        79 1 1 1 1 27 LEU QB  A 27 . HB*  1 1 
        79 1 2 1 1 28 GLY H   A 28 . HN   1 1 
        80 1 1 1 1 27 LEU QB  A 27 . HB*  1 1 
        80 1 2 1 1 29 SER H   A 29 . HN   1 1 
        81 1 1 1 1 27 LEU QD  A 27 . HD*  1 1 
        81 1 2 2 1 27 LEU H   B 27 . HN   1 1 
        82 1 1 1 1 27 LEU MD2 A 27 . HD2* 1 1 
        82 1 2 2 1 26 PHE H   B 26 . HN   1 1 
        83 1 1 1 1 27 LEU MD2 A 27 . HD2* 1 1 
        83 1 2 2 1 28 GLY H   B 28 . HN   1 1 
        84 1 1 1 1 28 GLY H   A 28 . HN   1 1 
        84 1 2 1 1 29 SER H   A 29 . HN   1 1 
        85 1 1 1 1 28 GLY H   A 28 . HN   1 1 
        85 1 2 3 1 27 LEU MD2 C 27 . HD2* 1 1 
        86 1 1 1 1 29 SER H   A 29 . HN   1 1 
        86 1 2 1 1 30 SER H   A 30 . HN   1 1 
        87 1 1 1 1 29 SER H   A 29 . HN   1 1 
        87 1 2 1 1 31 GLY H   A 31 . HN   1 1 
        88 1 1 1 1 29 SER HA  A 29 . HA   1 1 
        88 1 2 1 1 32 ASN H   A 32 . HN   1 1 
        89 1 1 1 1 30 SER H   A 30 . HN   1 1 
        89 1 2 1 1 31 GLY H   A 31 . HN   1 1 
        90 1 1 1 1 30 SER H   A 30 . HN   1 1 
        90 1 2 1 1 32 ASN H   A 32 . HN   1 1 
        91 1 1 1 1 30 SER H   A 30 . HN   1 1 
        91 1 2 1 1 33 GLU H   A 33 . HN   1 1 
        92 1 1 1 1 30 SER H   A 30 . HN   1 1 
        92 1 2 1 1 34 GLN H   A 34 . HN   1 1 
        93 1 1 1 1 30 SER HA  A 30 . HA   1 1 
        93 1 2 1 1 33 GLU H   A 33 . HN   1 1 
        94 1 1 1 1 31 GLY H   A 31 . HN   1 1 
        94 1 2 1 1 32 ASN H   A 32 . HN   1 1 
        95 1 1 1 1 31 GLY H   A 31 . HN   1 1 
        95 1 2 1 1 32 ASN QB  A 32 . HB*  1 1 
        96 1 1 1 1 31 GLY H   A 31 . HN   1 1 
        96 1 2 1 1 33 GLU H   A 33 . HN   1 1 
        97 1 1 1 1 31 GLY H   A 31 . HN   1 1 
        97 1 2 1 1 33 GLU QB  A 33 . HB*  1 1 
        98 1 1 1 1 31 GLY H   A 31 . HN   1 1 
        98 1 2 1 1 33 GLU QG  A 33 . HG*  1 1 
        99 1 1 1 1 31 GLY H   A 31 . HN   1 1 
        99 1 2 1 1 34 GLN H   A 34 . HN   1 1 
       100 1 1 1 1 31 GLY H   A 31 . HN   1 1 
       100 1 2 1 1 36 LEU QD  A 36 . HD*  1 1 
       101 1 1 1 1 31 GLY QA  A 31 . HA*  1 1 
       101 1 2 1 1 32 ASN H   A 32 . HN   1 1 
       102 1 1 1 1 31 GLY QA  A 31 . HA*  1 1 
       102 1 2 1 1 33 GLU H   A 33 . HN   1 1 
       103 1 1 1 1 31 GLY QA  A 31 . HA*  1 1 
       103 1 2 1 1 34 GLN H   A 34 . HN   1 1 
       104 1 1 1 1 32 ASN H   A 32 . HN   1 1 
       104 1 2 1 1 33 GLU H   A 33 . HN   1 1 
       105 1 1 1 1 32 ASN H   A 32 . HN   1 1 
       105 1 2 1 1 33 GLU HA  A 33 . HA   1 1 
       106 1 1 1 1 32 ASN H   A 32 . HN   1 1 
       106 1 2 1 1 34 GLN H   A 34 . HN   1 1 
       107 1 1 1 1 32 ASN H   A 32 . HN   1 1 
       107 1 2 1 1 35 GLU H   A 35 . HN   1 1 
       108 1 1 1 1 32 ASN H   A 32 . HN   1 1 
       108 1 2 1 1 36 LEU QD  A 36 . HD*  1 1 
       109 1 1 1 1 32 ASN HA  A 32 . HA   1 1 
       109 1 2 1 1 34 GLN H   A 34 . HN   1 1 
       110 1 1 1 1 32 ASN HA  A 32 . HA   1 1 
       110 1 2 1 1 35 GLU H   A 35 . HN   1 1 
       111 1 1 1 1 32 ASN QB  A 32 . HB*  1 1 
       111 1 2 1 1 33 GLU H   A 33 . HN   1 1 
       112 1 1 1 1 32 ASN QB  A 32 . HB*  1 1 
       112 1 2 1 1 34 GLN H   A 34 . HN   1 1 
       113 1 1 1 1 32 ASN QB  A 32 . HB*  1 1 
       113 1 2 1 1 35 GLU H   A 35 . HN   1 1 
       114 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       114 1 2 1 1 33 GLU HA  A 33 . HA   1 1 
       115 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       115 1 2 1 1 34 GLN H   A 34 . HN   1 1 
       116 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       116 1 2 1 1 35 GLU H   A 35 . HN   1 1 
       117 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       117 1 2 1 1 36 LEU MD1 A 36 . HD1* 1 1 
       118 1 1 1 1 33 GLU H   A 33 . HN   1 1 
       118 1 2 1 1 36 LEU HG  A 36 . HG   1 1 
       119 1 1 1 1 34 GLN H   A 34 . HN   1 1 
       119 1 2 1 1 34 GLN HA  A 34 . HA   1 1 
       120 1 1 1 1 34 GLN H   A 34 . HN   1 1 
       120 1 2 1 1 35 GLU H   A 35 . HN   1 1 
       121 1 1 1 1 34 GLN H   A 34 . HN   1 1 
       121 1 2 1 1 36 LEU H   A 36 . HN   1 1 
       122 1 1 1 1 34 GLN H   A 34 . HN   1 1 
       122 1 2 1 1 36 LEU QD  A 36 . HD*  1 1 
       123 1 1 1 1 34 GLN H   A 34 . HN   1 1 
       123 1 2 1 1 36 LEU HG  A 36 . HG*  1 1 
       124 1 1 1 1 35 GLU H   A 35 . HN   1 1 
       124 1 2 1 1 36 LEU H   A 36 . HN   1 1 
       125 1 1 1 1 35 GLU H   A 35 . HN   1 1 
       125 1 2 1 1 38 GLU H   A 38 . HN   1 1 
       126 1 1 1 1 36 LEU H   A 36 . HN   1 1 
       126 1 2 1 1 38 GLU H   A 38 . HN   1 1 
       127 1 1 1 1 38 GLU H   A 38 . HN   1 1 
       127 1 2 1 1 39 LEU H   A 39 . HN   1 1 
       128 1 1 1 1 38 GLU H   A 38 . HN   1 1 
       128 1 2 1 1 40 ASP H   A 40 . HN   1 1 
       129 1 1 1 1 38 GLU H   A 38 . HN   1 1 
       129 1 2 1 1 40 ASP QB  A 40 . HB*  1 1 
       130 1 1 1 1 38 GLU H   A 38 . HN   1 1 
       130 1 2 1 1 42 TRP HE1 A 42 . HE1  1 1 
       131 1 1 1 1 38 GLU H   A 38 . HN   1 1 
       131 1 2 3 1 39 LEU MD2 C 39 . HD2* 1 1 
       132 1 1 1 1 39 LEU H   A 39 . HN   1 1 
       132 1 2 1 1 40 ASP H   A 40 . HN   1 1 
       133 1 1 1 1 39 LEU H   A 39 . HN   1 1 
       133 1 2 1 1 40 ASP QB  A 40 . HB*  1 1 
       134 1 1 1 1 39 LEU H   A 39 . HN   1 1 
       134 1 2 1 1 41 LYS H   A 41 . HN   1 1 
       135 1 1 1 1 39 LEU H   A 39 . HN   1 1 
       135 1 2 1 1 42 TRP H   A 42 . HN   1 1 
       136 1 1 1 1 39 LEU H   A 39 . HN   1 1 
       136 1 2 1 1 42 TRP HE1 A 42 . HE1  1 1 
       137 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1 
       137 1 2 2 1 42 TRP HE1 B 42 . HE1  1 1 
       138 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1 
       138 1 2 2 1 38 GLU H   B 38 . HN   1 1 
       139 1 1 1 1 39 LEU HG  A 39 . HG   1 1 
       139 1 2 1 1 40 ASP H   A 40 . HN   1 1 
       140 1 1 1 1 40 ASP H   A 40 . HN   1 1 
       140 1 2 1 1 42 TRP H   A 42 . HN   1 1 
       141 1 1 1 1 40 ASP H   A 40 . HN   1 1 
       141 1 2 1 1 43 ALA H   A 43 . HN   1 1 
       142 1 1 1 1 40 ASP QB  A 40 . HB*  1 1 
       142 1 2 1 1 43 ALA H   A 43 . HN   1 1 
       143 1 1 1 1 41 LYS H   A 41 . HN   1 1 
       143 1 2 1 1 43 ALA H   A 43 . HN   1 1 
       144 1 1 1 1 42 TRP H   A 42 . HN   1 1 
       144 1 2 1 1 42 TRP HE1 A 42 . HE1  1 1 
       145 1 1 1 1 42 TRP H   A 42 . HN   1 1 
       145 1 2 1 1 43 ALA H   A 43 . HN   1 1 
       146 1 1 1 1 42 TRP H   A 42 . HN   1 1 
       146 1 2 1 1 44 SER H   A 44 . HN   1 1 
       147 1 1 1 1 42 TRP H   A 42 . HN   1 1 
       147 1 2 1 1 45 LEU H   A 45 . HN   1 1 
       148 1 1 1 1 42 TRP QB  A 42 . HB*  1 1 
       148 1 2 1 1 43 ALA H   A 43 . HN   1 1 
       149 1 1 1 1 42 TRP HE1 A 42 . HE1  1 1 
       149 1 2 1 1 43 ALA H   A 43 . HN   1 1 
       150 1 1 1 1 42 TRP HE1 A 42 . HE1  1 1 
       150 1 2 3 1 39 LEU MD1 C 39 . HD1* 1 1 
       151 1 1 1 1 43 ALA H   A 43 . HN   1 1 
       151 1 2 1 1 43 ALA MB  A 43 . HB*  1 1 
       152 1 1 1 1 43 ALA H   A 43 . HN   1 1 
       152 1 2 1 1 44 SER H   A 44 . HN   1 1 
       153 1 1 1 1 43 ALA H   A 43 . HN   1 1 
       153 1 2 1 1 45 LEU H   A 45 . HN   1 1 
       154 1 1 1 1 43 ALA H   A 43 . HN   1 1 
       154 1 2 1 1 46 TRP H   A 46 . HN   1 1 
       155 1 1 1 1 43 ALA H   A 43 . HN   1 1 
       155 1 2 1 1 47 ASN H   A 47 . HN   1 1 
       156 1 1 1 1 44 SER H   A 44 . HN   1 1 
       156 1 2 1 1 45 LEU H   A 45 . HN   1 1 
       157 1 1 1 1 44 SER H   A 44 . HN   1 1 
       157 1 2 1 1 46 TRP H   A 46 . HN   1 1 
       158 1 1 1 1 44 SER H   A 44 . HN   1 1 
       158 1 2 1 1 47 ASN H   A 47 . HN   1 1 
       159 1 1 1 1 45 LEU H   A 45 . HN   1 1 
       159 1 2 1 1 46 TRP H   A 46 . HN   1 1 
       160 1 1 1 1 45 LEU H   A 45 . HN   1 1 
       160 1 2 1 1 47 ASN H   A 47 . HN   1 1 
       161 1 1 1 1 45 LEU QB  A 45 . HB*  1 1 
       161 1 2 1 1 48 TRP HE1 A 48 . HE1  1 1 
       162 1 1 1 1 46 TRP H   A 46 . HN   1 1 
       162 1 2 1 1 47 ASN H   A 47 . HN   1 1 
       163 1 1 1 1 47 ASN H   A 47 . HN   1 1 
       163 1 2 1 1 48 TRP H   A 48 . HN   1 1 
       164 1 1 1 1 47 ASN H   A 47 . HN   1 1 
       164 1 2 1 1 50 ASN H   A 50 . HN   1 1 
       165 1 1 1 1 48 TRP H   A 48 . HN   1 1 
       165 1 2 1 1 48 TRP HA  A 48 . HA   1 1 
       166 1 1 1 1 48 TRP H   A 48 . HN   1 1 
       166 1 2 1 1 48 TRP HE1 A 48 . HE1  1 1 
       167 1 1 1 1 48 TRP H   A 48 . HN   1 1 
       167 1 2 1 1 49 PHE H   A 49 . HN   1 1 
       168 1 1 1 1 48 TRP H   A 48 . HN   1 1 
       168 1 2 1 1 50 ASN H   A 50 . HN   1 1 
       169 1 1 1 1 48 TRP HE1 A 48 . HE1  1 1 
       169 1 2 1 1 49 PHE H   A 49 . HN   1 1 
       170 1 1 1 1 48 TRP HE1 A 48 . HE1  1 1 
       170 1 2 1 1 51 ILE QG  A 51 . HG1* 1 1 
       171 1 1 1 1 48 TRP HE1 A 48 . HE1  1 1 
       171 1 2 1 1 51 ILE MG  A 51 . HG2* 1 1 
       172 1 1 1 1 49 PHE H   A 49 . HN   1 1 
       172 1 2 1 1 50 ASN H   A 50 . HN   1 1 
       173 1 1 1 1 49 PHE H   A 49 . HN   1 1 
       173 1 2 1 1 51 ILE H   A 51 . HN   1 1 
       174 1 1 1 1 50 ASN H   A 50 . HN   1 1 
       174 1 2 1 1 51 ILE H   A 51 . HN   1 1 
       175 1 1 1 1 50 ASN H   A 50 . HN   1 1 
       175 1 2 1 1 52 THR H   A 52 . HN   1 1 
       176 1 1 1 1 50 ASN H   A 50 . HN   1 1 
       176 1 2 1 1 53 ASN H   A 53 . HN   1 1 
       177 1 1 1 1 50 ASN H   A 50 . HN   1 1 
       177 1 2 1 1 54 TRP HE1 A 54 . HE1  1 1 
       178 1 1 1 1 51 ILE H   A 51 . HN   1 1 
       178 1 2 1 1 52 THR H   A 52 . HN   1 1 
       179 1 1 1 1 51 ILE H   A 51 . HN   1 1 
       179 1 2 1 1 53 ASN H   A 53 . HN   1 1 
       180 1 1 1 1 51 ILE H   A 51 . HN   1 1 
       180 1 2 1 1 54 TRP HE1 A 54 . HE1  1 1 
       181 1 1 1 1 51 ILE HA  A 51 . HA   1 1 
       181 1 2 1 1 54 TRP H   A 54 . HN   1 1 
       182 1 1 1 1 52 THR H   A 52 . HN   1 1 
       182 1 2 1 1 53 ASN H   A 53 . HN   1 1 
       183 1 1 1 1 52 THR H   A 52 . HN   1 1 
       183 1 2 1 1 54 TRP H   A 54 . HN   1 1 
       184 1 1 1 1 52 THR H   A 52 . HN   1 1 
       184 1 2 1 1 55 LEU H   A 55 . HN   1 1 
       185 1 1 1 1 53 ASN H   A 53 . HN   1 1 
       185 1 2 1 1 54 TRP H   A 54 . HN   1 1 
       186 1 1 1 1 53 ASN H   A 53 . HN   1 1 
       186 1 2 1 1 55 LEU H   A 55 . HN   1 1 
       187 1 1 1 1 53 ASN QB  A 53 . HB*  1 1 
       187 1 2 1 1 54 TRP H   A 54 . HN   1 1 
       188 1 1 1 1 54 TRP H   A 54 . HN   1 1 
       188 1 2 1 1 54 TRP HE1 A 54 . HE1  1 1 
       189 1 1 1 1 54 TRP H   A 54 . HN   1 1 
       189 1 2 1 1 55 LEU H   A 55 . HN   1 1 
       190 1 1 1 1 54 TRP H   A 54 . HN   1 1 
       190 1 2 1 1 56 TRP H   A 56 . HN   1 1 
       191 1 1 1 1 54 TRP H   A 54 . HN   1 1 
       191 1 2 1 1 57 TYR H   A 57 . HN   1 1 
       192 1 1 1 1 54 TRP HA  A 54 . HA   1 1 
       192 1 2 1 1 57 TYR H   A 57 . HN   1 1 
       193 1 1 1 1 54 TRP HE1 A 54 . HE1  1 1 
       193 1 2 1 1 55 LEU H   A 55 . HN   1 1 
       194 1 1 1 1 55 LEU H   A 55 . HN   1 1 
       194 1 2 1 1 56 TRP H   A 56 . HN   1 1 
       195 1 1 1 1 55 LEU H   A 55 . HN   1 1 
       195 1 2 1 1 57 TYR H   A 57 . HN   1 1 
       196 1 1 1 1 55 LEU H   A 55 . HN   1 1 
       196 1 2 1 1 58 ILE H   A 58 . HN   1 1 
       197 1 1 1 1 56 TRP H   A 56 . HN   1 1 
       197 1 2 1 1 56 TRP HE1 A 56 . HE1  1 1 
       198 1 1 1 1 56 TRP H   A 56 . HN   1 1 
       198 1 2 1 1 57 TYR H   A 57 . HN   1 1 
       199 1 1 1 1 56 TRP H   A 56 . HN   1 1 
       199 1 2 1 1 58 ILE H   A 58 . HN   1 1 
       200 1 1 1 1 56 TRP H   A 56 . HN   1 1 
       200 1 2 1 1 59 LYS H   A 59 . HN   1 1 
       201 1 1 1 1 57 TYR H   A 57 . HN   1 1 
       201 1 2 1 1 58 ILE H   A 58 . HN   1 1 
       202 1 1 1 1 57 TYR H   A 57 . HN   1 1 
       202 1 2 1 1 59 LYS H   A 59 . HN   1 1 
       203 1 1 1 1 58 ILE H   A 58 . HN   1 1 
       203 1 2 1 1 59 LYS H   A 59 . HN   1 1 
       204 1 1 2 1  5 GLU H   B  5 . HN   1 1 
       204 1 2 2 1  6 ALA H   B  6 . HN   1 1 
       205 1 1 2 1  5 GLU H   B  5 . HN   1 1 
       205 1 2 2 1 20 TRP HE1 B 20 . HE1  1 1 
       206 1 1 2 1  5 GLU H   B  5 . HN   1 1 
       206 1 2 3 1  3 ILE MD  C  3 . HD*  1 1 
       207 1 1 2 1  6 ALA H   B  6 . HN   1 1 
       207 1 2 2 1 20 TRP HE1 B 20 . HE1  1 1 
       208 1 1 2 1  8 ARG H   B  8 . HN   1 1 
       208 1 2 2 1  9 ASP H   B  9 . HN   1 1 
       209 1 1 2 1  8 ARG H   B  8 . HN   1 1 
       209 1 2 2 1 10 GLY H   B 10 . HN   1 1 
       210 1 1 2 1  8 ARG QD  B  8 . HD*  1 1 
       210 1 2 3 1 18 GLY H   C 18 . HN   1 1 
       211 1 1 2 1  9 ASP H   B  9 . HN   1 1 
       211 1 2 2 1 10 GLY H   B 10 . HN   1 1 
       212 1 1 2 1  9 ASP H   B  9 . HN   1 1 
       212 1 2 2 1 11 GLN H   B 11 . HN   1 1 
       213 1 1 2 1  9 ASP H   B  9 . HN   1 1 
       213 1 2 3 1 17 ASP H   C 17 . HN   1 1 
       214 1 1 2 1 10 GLY H   B 10 . HN   1 1 
       214 1 2 2 1 11 GLN H   B 11 . HN   1 1 
       215 1 1 2 1 10 GLY H   B 10 . HN   1 1 
       215 1 2 3 1 17 ASP H   C 17 . HN   1 1 
       216 1 1 2 1 11 GLN H   B 11 . HN   1 1 
       216 1 2 2 1 12 ALA H   B 12 . HN   1 1 
       217 1 1 2 1 12 ALA H   B 12 . HN   1 1 
       217 1 2 2 1 13 TYR H   B 13 . HN   1 1 
       218 1 1 2 1 12 ALA H   B 12 . HN   1 1 
       218 1 2 2 1 22 LEU MD2 B 22 . HD2* 1 1 
       219 1 1 2 1 12 ALA H   B 12 . HN   1 1 
       219 1 2 2 1 23 LEU H   B 23 . HN   1 1 
       220 1 1 2 1 12 ALA H   B 12 . HN   1 1 
       220 1 2 2 1 24 SER H   B 24 . HN   1 1 
       221 1 1 2 1 13 TYR H   B 13 . HN   1 1 
       221 1 2 2 1 14 VAL H   B 14 . HN   1 1 
       222 1 1 2 1 13 TYR H   B 13 . HN   1 1 
       222 1 2 2 1 21 VAL H   B 21 . HN   1 1 
       223 1 1 2 1 13 TYR H   B 13 . HN   1 1 
       223 1 2 2 1 23 LEU H   B 23 . HN   1 1 
       224 1 1 2 1 13 TYR H   B 13 . HN   1 1 
       224 1 2 3 1 14 VAL MG2 C 14 . HG2* 1 1 
       225 1 1 2 1 13 TYR H   B 13 . HN   1 1 
       225 1 2 3 1 15 ARG H   C 15 . HN   1 1 
       226 1 1 2 1 14 VAL H   B 14 . HN   1 1 
       226 1 2 2 1 15 ARG H   B 15 . HN   1 1 
       227 1 1 2 1 14 VAL H   B 14 . HN   1 1 
       227 1 2 2 1 16 LYS H   B 16 . HN   1 1 
       228 1 1 2 1 14 VAL H   B 14 . HN   1 1 
       228 1 2 2 1 20 TRP H   B 20 . HN   1 1 
       229 1 1 2 1 14 VAL H   B 14 . HN   1 1 
       229 1 2 2 1 21 VAL H   B 21 . HN   1 1 
       230 1 1 2 1 14 VAL H   B 14 . HN   1 1 
       230 1 2 2 1 22 LEU H   B 22 . HN   1 1 
       231 1 1 2 1 14 VAL H   B 14 . HN   1 1 
       231 1 2 2 1 23 LEU H   B 23 . HN   1 1 
       232 1 1 2 1 14 VAL H   B 14 . HN   1 1 
       232 1 2 3 1 14 VAL MG2 C 14 . HG2* 1 1 
       233 1 1 2 1 14 VAL H   B 14 . HN   1 1 
       233 1 2 3 1 15 ARG H   C 15 . HN   1 1 
       234 1 1 2 1 15 ARG H   B 15 . HN   1 1 
       234 1 2 2 1 16 LYS H   B 16 . HN   1 1 
       235 1 1 2 1 15 ARG H   B 15 . HN   1 1 
       235 1 2 2 1 21 VAL H   B 21 . HN   1 1 
       236 1 1 2 1 16 LYS H   B 16 . HN   1 1 
       236 1 2 2 1 17 ASP H   B 17 . HN   1 1 
       237 1 1 2 1 16 LYS H   B 16 . HN   1 1 
       237 1 2 2 1 18 GLY H   B 18 . HN   1 1 
       238 1 1 2 1 16 LYS H   B 16 . HN   1 1 
       238 1 2 2 1 19 GLU H   B 19 . HN   1 1 
       239 1 1 2 1 16 LYS H   B 16 . HN   1 1 
       239 1 2 2 1 20 TRP H   B 20 . HN   1 1 
       240 1 1 2 1 16 LYS H   B 16 . HN   1 1 
       240 1 2 2 1 21 VAL H   B 21 . HN   1 1 
       241 1 1 2 1 17 ASP H   B 17 . HN   1 1 
       241 1 2 2 1 18 GLY H   B 18 . HN   1 1 
       242 1 1 2 1 17 ASP H   B 17 . HN   1 1 
       242 1 2 2 1 19 GLU H   B 19 . HN   1 1 
       243 1 1 2 1 18 GLY H   B 18 . HN   1 1 
       243 1 2 2 1 19 GLU H   B 19 . HN   1 1 
       244 1 1 2 1 19 GLU H   B 19 . HN   1 1 
       244 1 2 2 1 20 TRP H   B 20 . HN   1 1 
       245 1 1 2 1 19 GLU H   B 19 . HN   1 1 
       245 1 2 2 1 21 VAL H   B 21 . HN   1 1 
       246 1 1 2 1 20 TRP H   B 20 . HN   1 1 
       246 1 2 2 1 20 TRP HE1 B 20 . HE1  1 1 
       247 1 1 2 1 20 TRP H   B 20 . HN   1 1 
       247 1 2 2 1 21 VAL H   B 21 . HN   1 1 
       248 1 1 2 1 21 VAL H   B 21 . HN   1 1 
       248 1 2 2 1 22 LEU H   B 22 . HN   1 1 
       249 1 1 2 1 21 VAL H   B 21 . HN   1 1 
       249 1 2 2 1 23 LEU H   B 23 . HN   1 1 
       250 1 1 2 1 22 LEU H   B 22 . HN   1 1 
       250 1 2 2 1 23 LEU H   B 23 . HN   1 1 
       251 1 1 2 1 22 LEU H   B 22 . HN   1 1 
       251 1 2 2 1 24 SER H   B 24 . HN   1 1 
       252 1 1 2 1 22 LEU H   B 22 . HN   1 1 
       252 1 2 2 1 25 THR H   B 25 . HN   1 1 
       253 1 1 2 1 23 LEU H   B 23 . HN   1 1 
       253 1 2 2 1 24 SER H   B 24 . HN   1 1 
       254 1 1 2 1 23 LEU H   B 23 . HN   1 1 
       254 1 2 2 1 25 THR H   B 25 . HN   1 1 
       255 1 1 2 1 23 LEU H   B 23 . HN   1 1 
       255 1 2 2 1 26 PHE H   B 26 . HN   1 1 
       256 1 1 2 1 23 LEU H   B 23 . HN   1 1 
       256 1 2 2 1 27 LEU H   B 27 . HN   1 1 
       257 1 1 2 1 23 LEU H   B 23 . HN   1 1 
       257 1 2 3 1 14 VAL MG2 C 14 . HG2* 1 1 
       258 1 1 2 1 24 SER H   B 24 . HN   1 1 
       258 1 2 2 1 25 THR H   B 25 . HN   1 1 
       259 1 1 2 1 24 SER H   B 24 . HN   1 1 
       259 1 2 2 1 26 PHE H   B 26 . HN   1 1 
       260 1 1 2 1 24 SER H   B 24 . HN   1 1 
       260 1 2 2 1 27 LEU H   B 27 . HN   1 1 
       261 1 1 2 1 24 SER H   B 24 . HN   1 1 
       261 1 2 2 1 28 GLY H   B 28 . HN   1 1 
       262 1 1 2 1 25 THR H   B 25 . HN   1 1 
       262 1 2 2 1 26 PHE H   B 26 . HN   1 1 
       263 1 1 2 1 25 THR H   B 25 . HN   1 1 
       263 1 2 2 1 27 LEU H   B 27 . HN   1 1 
       264 1 1 2 1 25 THR H   B 25 . HN   1 1 
       264 1 2 2 1 28 GLY H   B 28 . HN   1 1 
       265 1 1 2 1 25 THR HA  B 25 . HA   1 1 
       265 1 2 2 1 28 GLY H   B 28 . HN   1 1 
       266 1 1 2 1 26 PHE H   B 26 . HN   1 1 
       266 1 2 2 1 27 LEU H   B 27 . HN   1 1 
       267 1 1 2 1 26 PHE H   B 26 . HN   1 1 
       267 1 2 2 1 28 GLY H   B 28 . HN   1 1 
       268 1 1 2 1 26 PHE H   B 26 . HN   1 1 
       268 1 2 2 1 29 SER H   B 29 . HN   1 1 
       269 1 1 2 1 27 LEU H   B 27 . HN   1 1 
       269 1 2 2 1 28 GLY H   B 28 . HN   1 1 
       270 1 1 2 1 27 LEU H   B 27 . HN   1 1 
       270 1 2 2 1 29 SER H   B 29 . HN   1 1 
       271 1 1 2 1 27 LEU HA  B 27 . HA   1 1 
       271 1 2 2 1 28 GLY H   B 28 . HN   1 1 
       272 1 1 2 1 27 LEU QB  B 27 . HB*  1 1 
       272 1 2 2 1 28 GLY H   B 28 . HN   1 1 
       273 1 1 2 1 27 LEU QB  B 27 . HB*  1 1 
       273 1 2 2 1 29 SER H   B 29 . HN   1 1 
       274 1 1 2 1 27 LEU QD  B 27 . HD*  1 1 
       274 1 2 3 1 27 LEU H   C 27 . HN   1 1 
       275 1 1 2 1 27 LEU MD2 B 27 . HD2* 1 1 
       275 1 2 3 1 26 PHE H   C 26 . HN   1 1 
       276 1 1 2 1 27 LEU MD2 B 27 . HD2* 1 1 
       276 1 2 3 1 28 GLY H   C 28 . HN   1 1 
       277 1 1 2 1 28 GLY H   B 28 . HN   1 1 
       277 1 2 2 1 29 SER H   B 29 . HN   1 1 
       278 1 1 2 1 29 SER H   B 29 . HN   1 1 
       278 1 2 2 1 30 SER H   B 30 . HN   1 1 
       279 1 1 2 1 29 SER H   B 29 . HN   1 1 
       279 1 2 2 1 31 GLY H   B 31 . HN   1 1 
       280 1 1 2 1 29 SER HA  B 29 . HA   1 1 
       280 1 2 2 1 32 ASN H   B 32 . HN   1 1 
       281 1 1 2 1 30 SER H   B 30 . HN   1 1 
       281 1 2 2 1 31 GLY H   B 31 . HN   1 1 
       282 1 1 2 1 30 SER H   B 30 . HN   1 1 
       282 1 2 2 1 32 ASN H   B 32 . HN   1 1 
       283 1 1 2 1 30 SER H   B 30 . HN   1 1 
       283 1 2 2 1 33 GLU H   B 33 . HN   1 1 
       284 1 1 2 1 30 SER H   B 30 . HN   1 1 
       284 1 2 2 1 34 GLN H   B 34 . HN   1 1 
       285 1 1 2 1 30 SER HA  B 30 . HA   1 1 
       285 1 2 2 1 33 GLU H   B 33 . HN   1 1 
       286 1 1 2 1 31 GLY H   B 31 . HN   1 1 
       286 1 2 2 1 32 ASN H   B 32 . HN   1 1 
       287 1 1 2 1 31 GLY H   B 31 . HN   1 1 
       287 1 2 2 1 32 ASN QB  B 32 . HB*  1 1 
       288 1 1 2 1 31 GLY H   B 31 . HN   1 1 
       288 1 2 2 1 33 GLU H   B 33 . HN   1 1 
       289 1 1 2 1 31 GLY H   B 31 . HN   1 1 
       289 1 2 2 1 33 GLU QB  B 33 . HB*  1 1 
       290 1 1 2 1 31 GLY H   B 31 . HN   1 1 
       290 1 2 2 1 33 GLU QG  B 33 . HG*  1 1 
       291 1 1 2 1 31 GLY H   B 31 . HN   1 1 
       291 1 2 2 1 34 GLN H   B 34 . HN   1 1 
       292 1 1 2 1 31 GLY H   B 31 . HN   1 1 
       292 1 2 2 1 36 LEU QD  B 36 . HD*  1 1 
       293 1 1 2 1 31 GLY QA  B 31 . HA*  1 1 
       293 1 2 2 1 32 ASN H   B 32 . HN   1 1 
       294 1 1 2 1 31 GLY QA  B 31 . HA*  1 1 
       294 1 2 2 1 33 GLU H   B 33 . HN   1 1 
       295 1 1 2 1 31 GLY QA  B 31 . HA*  1 1 
       295 1 2 2 1 34 GLN H   B 34 . HN   1 1 
       296 1 1 2 1 32 ASN H   B 32 . HN   1 1 
       296 1 2 2 1 33 GLU H   B 33 . HN   1 1 
       297 1 1 2 1 32 ASN H   B 32 . HN   1 1 
       297 1 2 2 1 33 GLU HA  B 33 . HA   1 1 
       298 1 1 2 1 32 ASN H   B 32 . HN   1 1 
       298 1 2 2 1 34 GLN H   B 34 . HN   1 1 
       299 1 1 2 1 32 ASN H   B 32 . HN   1 1 
       299 1 2 2 1 35 GLU H   B 35 . HN   1 1 
       300 1 1 2 1 32 ASN H   B 32 . HN   1 1 
       300 1 2 2 1 36 LEU QD  B 36 . HD*  1 1 
       301 1 1 2 1 32 ASN HA  B 32 . HA   1 1 
       301 1 2 2 1 34 GLN H   B 34 . HN   1 1 
       302 1 1 2 1 32 ASN HA  B 32 . HA   1 1 
       302 1 2 2 1 35 GLU H   B 35 . HN   1 1 
       303 1 1 2 1 32 ASN QB  B 32 . HB*  1 1 
       303 1 2 2 1 33 GLU H   B 33 . HN   1 1 
       304 1 1 2 1 32 ASN QB  B 32 . HB*  1 1 
       304 1 2 2 1 34 GLN H   B 34 . HN   1 1 
       305 1 1 2 1 32 ASN QB  B 32 . HB*  1 1 
       305 1 2 2 1 35 GLU H   B 35 . HN   1 1 
       306 1 1 2 1 33 GLU H   B 33 . HN   1 1 
       306 1 2 2 1 33 GLU HA  B 33 . HA   1 1 
       307 1 1 2 1 33 GLU H   B 33 . HN   1 1 
       307 1 2 2 1 34 GLN H   B 34 . HN   1 1 
       308 1 1 2 1 33 GLU H   B 33 . HN   1 1 
       308 1 2 2 1 35 GLU H   B 35 . HN   1 1 
       309 1 1 2 1 33 GLU H   B 33 . HN   1 1 
       309 1 2 2 1 36 LEU MD1 B 36 . HD1* 1 1 
       310 1 1 2 1 33 GLU H   B 33 . HN   1 1 
       310 1 2 2 1 36 LEU HG  B 36 . HG   1 1 
       311 1 1 2 1 34 GLN H   B 34 . HN   1 1 
       311 1 2 2 1 34 GLN HA  B 34 . HA   1 1 
       312 1 1 2 1 34 GLN H   B 34 . HN   1 1 
       312 1 2 2 1 35 GLU H   B 35 . HN   1 1 
       313 1 1 2 1 34 GLN H   B 34 . HN   1 1 
       313 1 2 2 1 36 LEU H   B 36 . HN   1 1 
       314 1 1 2 1 34 GLN H   B 34 . HN   1 1 
       314 1 2 2 1 36 LEU QD  B 36 . HD*  1 1 
       315 1 1 2 1 34 GLN H   B 34 . HN   1 1 
       315 1 2 2 1 36 LEU HG  B 36 . HG*  1 1 
       316 1 1 2 1 35 GLU H   B 35 . HN   1 1 
       316 1 2 2 1 36 LEU H   B 36 . HN   1 1 
       317 1 1 2 1 35 GLU H   B 35 . HN   1 1 
       317 1 2 2 1 38 GLU H   B 38 . HN   1 1 
       318 1 1 2 1 36 LEU H   B 36 . HN   1 1 
       318 1 2 2 1 38 GLU H   B 38 . HN   1 1 
       319 1 1 2 1 38 GLU H   B 38 . HN   1 1 
       319 1 2 2 1 39 LEU H   B 39 . HN   1 1 
       320 1 1 2 1 38 GLU H   B 38 . HN   1 1 
       320 1 2 2 1 40 ASP H   B 40 . HN   1 1 
       321 1 1 2 1 38 GLU H   B 38 . HN   1 1 
       321 1 2 2 1 40 ASP QB  B 40 . HB*  1 1 
       322 1 1 2 1 38 GLU H   B 38 . HN   1 1 
       322 1 2 2 1 42 TRP HE1 B 42 . HE1  1 1 
       323 1 1 2 1 39 LEU H   B 39 . HN   1 1 
       323 1 2 2 1 40 ASP H   B 40 . HN   1 1 
       324 1 1 2 1 39 LEU H   B 39 . HN   1 1 
       324 1 2 2 1 40 ASP QB  B 40 . HB*  1 1 
       325 1 1 2 1 39 LEU H   B 39 . HN   1 1 
       325 1 2 2 1 41 LYS H   B 41 . HN   1 1 
       326 1 1 2 1 39 LEU H   B 39 . HN   1 1 
       326 1 2 2 1 42 TRP H   B 42 . HN   1 1 
       327 1 1 2 1 39 LEU H   B 39 . HN   1 1 
       327 1 2 2 1 42 TRP HE1 B 42 . HE1  1 1 
       328 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1 
       328 1 2 3 1 42 TRP HE1 C 42 . HE1  1 1 
       329 1 1 2 1 39 LEU MD2 B 39 . HD2* 1 1 
       329 1 2 3 1 38 GLU H   C 38 . HN   1 1 
       330 1 1 2 1 39 LEU HG  B 39 . HG   1 1 
       330 1 2 2 1 40 ASP H   B 40 . HN   1 1 
       331 1 1 2 1 40 ASP H   B 40 . HN   1 1 
       331 1 2 2 1 42 TRP H   B 42 . HN   1 1 
       332 1 1 2 1 40 ASP H   B 40 . HN   1 1 
       332 1 2 2 1 43 ALA H   B 43 . HN   1 1 
       333 1 1 2 1 40 ASP QB  B 40 . HB*  1 1 
       333 1 2 2 1 43 ALA H   B 43 . HN   1 1 
       334 1 1 2 1 41 LYS H   B 41 . HN   1 1 
       334 1 2 2 1 43 ALA H   B 43 . HN   1 1 
       335 1 1 2 1 42 TRP H   B 42 . HN   1 1 
       335 1 2 2 1 42 TRP HE1 B 42 . HE1  1 1 
       336 1 1 2 1 42 TRP H   B 42 . HN   1 1 
       336 1 2 2 1 43 ALA H   B 43 . HN   1 1 
       337 1 1 2 1 42 TRP H   B 42 . HN   1 1 
       337 1 2 2 1 44 SER H   B 44 . HN   1 1 
       338 1 1 2 1 42 TRP H   B 42 . HN   1 1 
       338 1 2 2 1 45 LEU H   B 45 . HN   1 1 
       339 1 1 2 1 42 TRP QB  B 42 . HB*  1 1 
       339 1 2 2 1 43 ALA H   B 43 . HN   1 1 
       340 1 1 2 1 42 TRP HE1 B 42 . HE1  1 1 
       340 1 2 2 1 43 ALA H   B 43 . HN   1 1 
       341 1 1 2 1 43 ALA H   B 43 . HN   1 1 
       341 1 2 2 1 43 ALA MB  B 43 . HB*  1 1 
       342 1 1 2 1 43 ALA H   B 43 . HN   1 1 
       342 1 2 2 1 44 SER H   B 44 . HN   1 1 
       343 1 1 2 1 43 ALA H   B 43 . HN   1 1 
       343 1 2 2 1 45 LEU H   B 45 . HN   1 1 
       344 1 1 2 1 43 ALA H   B 43 . HN   1 1 
       344 1 2 2 1 46 TRP H   B 46 . HN   1 1 
       345 1 1 2 1 43 ALA H   B 43 . HN   1 1 
       345 1 2 2 1 47 ASN H   B 47 . HN   1 1 
       346 1 1 2 1 44 SER H   B 44 . HN   1 1 
       346 1 2 2 1 45 LEU H   B 45 . HN   1 1 
       347 1 1 2 1 44 SER H   B 44 . HN   1 1 
       347 1 2 2 1 46 TRP H   B 46 . HN   1 1 
       348 1 1 2 1 44 SER H   B 44 . HN   1 1 
       348 1 2 2 1 47 ASN H   B 47 . HN   1 1 
       349 1 1 2 1 45 LEU H   B 45 . HN   1 1 
       349 1 2 2 1 46 TRP H   B 46 . HN   1 1 
       350 1 1 2 1 45 LEU H   B 45 . HN   1 1 
       350 1 2 2 1 47 ASN H   B 47 . HN   1 1 
       351 1 1 2 1 45 LEU QB  B 45 . HB*  1 1 
       351 1 2 2 1 48 TRP HE1 B 48 . HE1  1 1 
       352 1 1 2 1 46 TRP H   B 46 . HN   1 1 
       352 1 2 2 1 47 ASN H   B 47 . HN   1 1 
       353 1 1 2 1 47 ASN H   B 47 . HN   1 1 
       353 1 2 2 1 48 TRP H   B 48 . HN   1 1 
       354 1 1 2 1 47 ASN H   B 47 . HN   1 1 
       354 1 2 2 1 50 ASN H   B 50 . HN   1 1 
       355 1 1 2 1 48 TRP H   B 48 . HN   1 1 
       355 1 2 2 1 48 TRP HA  B 48 . HA   1 1 
       356 1 1 2 1 48 TRP H   B 48 . HN   1 1 
       356 1 2 2 1 48 TRP HE1 B 48 . HE1  1 1 
       357 1 1 2 1 48 TRP H   B 48 . HN   1 1 
       357 1 2 2 1 49 PHE H   B 49 . HN   1 1 
       358 1 1 2 1 48 TRP H   B 48 . HN   1 1 
       358 1 2 2 1 50 ASN H   B 50 . HN   1 1 
       359 1 1 2 1 48 TRP HE1 B 48 . HE1  1 1 
       359 1 2 2 1 49 PHE H   B 49 . HN   1 1 
       360 1 1 2 1 48 TRP HE1 B 48 . HE1  1 1 
       360 1 2 2 1 51 ILE QG  B 51 . HG1* 1 1 
       361 1 1 2 1 48 TRP HE1 B 48 . HE1  1 1 
       361 1 2 2 1 51 ILE MG  B 51 . HG2* 1 1 
       362 1 1 2 1 49 PHE H   B 49 . HN   1 1 
       362 1 2 2 1 50 ASN H   B 50 . HN   1 1 
       363 1 1 2 1 49 PHE H   B 49 . HN   1 1 
       363 1 2 2 1 51 ILE H   B 51 . HN   1 1 
       364 1 1 2 1 50 ASN H   B 50 . HN   1 1 
       364 1 2 2 1 51 ILE H   B 51 . HN   1 1 
       365 1 1 2 1 50 ASN H   B 50 . HN   1 1 
       365 1 2 2 1 52 THR H   B 52 . HN   1 1 
       366 1 1 2 1 50 ASN H   B 50 . HN   1 1 
       366 1 2 2 1 53 ASN H   B 53 . HN   1 1 
       367 1 1 2 1 50 ASN H   B 50 . HN   1 1 
       367 1 2 2 1 54 TRP HE1 B 54 . HE1  1 1 
       368 1 1 2 1 51 ILE H   B 51 . HN   1 1 
       368 1 2 2 1 52 THR H   B 52 . HN   1 1 
       369 1 1 2 1 51 ILE H   B 51 . HN   1 1 
       369 1 2 2 1 53 ASN H   B 53 . HN   1 1 
       370 1 1 2 1 51 ILE H   B 51 . HN   1 1 
       370 1 2 2 1 54 TRP HE1 B 54 . HE1  1 1 
       371 1 1 2 1 51 ILE HA  B 51 . HA   1 1 
       371 1 2 2 1 54 TRP H   B 54 . HN   1 1 
       372 1 1 2 1 52 THR H   B 52 . HN   1 1 
       372 1 2 2 1 53 ASN H   B 53 . HN   1 1 
       373 1 1 2 1 52 THR H   B 52 . HN   1 1 
       373 1 2 2 1 54 TRP H   B 54 . HN   1 1 
       374 1 1 2 1 52 THR H   B 52 . HN   1 1 
       374 1 2 2 1 55 LEU H   B 55 . HN   1 1 
       375 1 1 2 1 53 ASN H   B 53 . HN   1 1 
       375 1 2 2 1 54 TRP H   B 54 . HN   1 1 
       376 1 1 2 1 53 ASN H   B 53 . HN   1 1 
       376 1 2 2 1 55 LEU H   B 55 . HN   1 1 
       377 1 1 2 1 53 ASN QB  B 53 . HB*  1 1 
       377 1 2 2 1 54 TRP H   B 54 . HN   1 1 
       378 1 1 2 1 54 TRP H   B 54 . HN   1 1 
       378 1 2 2 1 54 TRP HE1 B 54 . HE1  1 1 
       379 1 1 2 1 54 TRP H   B 54 . HN   1 1 
       379 1 2 2 1 55 LEU H   B 55 . HN   1 1 
       380 1 1 2 1 54 TRP H   B 54 . HN   1 1 
       380 1 2 2 1 56 TRP H   B 56 . HN   1 1 
       381 1 1 2 1 54 TRP H   B 54 . HN   1 1 
       381 1 2 2 1 57 TYR H   B 57 . HN   1 1 
       382 1 1 2 1 54 TRP HA  B 54 . HA   1 1 
       382 1 2 2 1 57 TYR H   B 57 . HN   1 1 
       383 1 1 2 1 54 TRP HE1 B 54 . HE1  1 1 
       383 1 2 2 1 55 LEU H   B 55 . HN   1 1 
       384 1 1 2 1 55 LEU H   B 55 . HN   1 1 
       384 1 2 2 1 56 TRP H   B 56 . HN   1 1 
       385 1 1 2 1 55 LEU H   B 55 . HN   1 1 
       385 1 2 2 1 57 TYR H   B 57 . HN   1 1 
       386 1 1 2 1 55 LEU H   B 55 . HN   1 1 
       386 1 2 2 1 58 ILE H   B 58 . HN   1 1 
       387 1 1 2 1 56 TRP H   B 56 . HN   1 1 
       387 1 2 2 1 56 TRP HE1 B 56 . HE1  1 1 
       388 1 1 2 1 56 TRP H   B 56 . HN   1 1 
       388 1 2 2 1 57 TYR H   B 57 . HN   1 1 
       389 1 1 2 1 56 TRP H   B 56 . HN   1 1 
       389 1 2 2 1 58 ILE H   B 58 . HN   1 1 
       390 1 1 2 1 56 TRP H   B 56 . HN   1 1 
       390 1 2 2 1 59 LYS H   B 59 . HN   1 1 
       391 1 1 2 1 57 TYR H   B 57 . HN   1 1 
       391 1 2 2 1 58 ILE H   B 58 . HN   1 1 
       392 1 1 2 1 57 TYR H   B 57 . HN   1 1 
       392 1 2 2 1 59 LYS H   B 59 . HN   1 1 
       393 1 1 2 1 58 ILE H   B 58 . HN   1 1 
       393 1 2 2 1 59 LYS H   B 59 . HN   1 1 
       394 1 1 3 1  5 GLU H   C  5 . HN   1 1 
       394 1 2 3 1  6 ALA H   C  6 . HN   1 1 
       395 1 1 3 1  5 GLU H   C  5 . HN   1 1 
       395 1 2 3 1 20 TRP HE1 C 20 . HE1  1 1 
       396 1 1 3 1  6 ALA H   C  6 . HN   1 1 
       396 1 2 3 1 20 TRP HE1 C 20 . HE1  1 1 
       397 1 1 3 1  8 ARG H   C  8 . HN   1 1 
       397 1 2 3 1  9 ASP H   C  9 . HN   1 1 
       398 1 1 3 1  8 ARG H   C  8 . HN   1 1 
       398 1 2 3 1 10 GLY H   C 10 . HN   1 1 
       399 1 1 3 1  9 ASP H   C  9 . HN   1 1 
       399 1 2 3 1 10 GLY H   C 10 . HN   1 1 
       400 1 1 3 1  9 ASP H   C  9 . HN   1 1 
       400 1 2 3 1 11 GLN H   C 11 . HN   1 1 
       401 1 1 3 1 10 GLY H   C 10 . HN   1 1 
       401 1 2 3 1 11 GLN H   C 11 . HN   1 1 
       402 1 1 3 1 11 GLN H   C 11 . HN   1 1 
       402 1 2 3 1 12 ALA H   C 12 . HN   1 1 
       403 1 1 3 1 12 ALA H   C 12 . HN   1 1 
       403 1 2 3 1 13 TYR H   C 13 . HN   1 1 
       404 1 1 3 1 12 ALA H   C 12 . HN   1 1 
       404 1 2 3 1 22 LEU MD2 C 22 . HD2* 1 1 
       405 1 1 3 1 12 ALA H   C 12 . HN   1 1 
       405 1 2 3 1 23 LEU H   C 23 . HN   1 1 
       406 1 1 3 1 12 ALA H   C 12 . HN   1 1 
       406 1 2 3 1 24 SER H   C 24 . HN   1 1 
       407 1 1 3 1 13 TYR H   C 13 . HN   1 1 
       407 1 2 3 1 14 VAL H   C 14 . HN   1 1 
       408 1 1 3 1 13 TYR H   C 13 . HN   1 1 
       408 1 2 3 1 21 VAL H   C 21 . HN   1 1 
       409 1 1 3 1 13 TYR H   C 13 . HN   1 1 
       409 1 2 3 1 23 LEU H   C 23 . HN   1 1 
       410 1 1 3 1 14 VAL H   C 14 . HN   1 1 
       410 1 2 3 1 15 ARG H   C 15 . HN   1 1 
       411 1 1 3 1 14 VAL H   C 14 . HN   1 1 
       411 1 2 3 1 16 LYS H   C 16 . HN   1 1 
       412 1 1 3 1 14 VAL H   C 14 . HN   1 1 
       412 1 2 3 1 20 TRP H   C 20 . HN   1 1 
       413 1 1 3 1 14 VAL H   C 14 . HN   1 1 
       413 1 2 3 1 21 VAL H   C 21 . HN   1 1 
       414 1 1 3 1 14 VAL H   C 14 . HN   1 1 
       414 1 2 3 1 22 LEU H   C 22 . HN   1 1 
       415 1 1 3 1 14 VAL H   C 14 . HN   1 1 
       415 1 2 3 1 23 LEU H   C 23 . HN   1 1 
       416 1 1 3 1 15 ARG H   C 15 . HN   1 1 
       416 1 2 3 1 16 LYS H   C 16 . HN   1 1 
       417 1 1 3 1 15 ARG H   C 15 . HN   1 1 
       417 1 2 3 1 21 VAL H   C 21 . HN   1 1 
       418 1 1 3 1 16 LYS H   C 16 . HN   1 1 
       418 1 2 3 1 17 ASP H   C 17 . HN   1 1 
       419 1 1 3 1 16 LYS H   C 16 . HN   1 1 
       419 1 2 3 1 18 GLY H   C 18 . HN   1 1 
       420 1 1 3 1 16 LYS H   C 16 . HN   1 1 
       420 1 2 3 1 19 GLU H   C 19 . HN   1 1 
       421 1 1 3 1 16 LYS H   C 16 . HN   1 1 
       421 1 2 3 1 20 TRP H   C 20 . HN   1 1 
       422 1 1 3 1 16 LYS H   C 16 . HN   1 1 
       422 1 2 3 1 21 VAL H   C 21 . HN   1 1 
       423 1 1 3 1 17 ASP H   C 17 . HN   1 1 
       423 1 2 3 1 18 GLY H   C 18 . HN   1 1 
       424 1 1 3 1 17 ASP H   C 17 . HN   1 1 
       424 1 2 3 1 19 GLU H   C 19 . HN   1 1 
       425 1 1 3 1 18 GLY H   C 18 . HN   1 1 
       425 1 2 3 1 19 GLU H   C 19 . HN   1 1 
       426 1 1 3 1 19 GLU H   C 19 . HN   1 1 
       426 1 2 3 1 20 TRP H   C 20 . HN   1 1 
       427 1 1 3 1 19 GLU H   C 19 . HN   1 1 
       427 1 2 3 1 21 VAL H   C 21 . HN   1 1 
       428 1 1 3 1 20 TRP H   C 20 . HN   1 1 
       428 1 2 3 1 20 TRP HE1 C 20 . HE1  1 1 
       429 1 1 3 1 20 TRP H   C 20 . HN   1 1 
       429 1 2 3 1 21 VAL H   C 21 . HN   1 1 
       430 1 1 3 1 21 VAL H   C 21 . HN   1 1 
       430 1 2 3 1 22 LEU H   C 22 . HN   1 1 
       431 1 1 3 1 21 VAL H   C 21 . HN   1 1 
       431 1 2 3 1 23 LEU H   C 23 . HN   1 1 
       432 1 1 3 1 22 LEU H   C 22 . HN   1 1 
       432 1 2 3 1 23 LEU H   C 23 . HN   1 1 
       433 1 1 3 1 22 LEU H   C 22 . HN   1 1 
       433 1 2 3 1 24 SER H   C 24 . HN   1 1 
       434 1 1 3 1 22 LEU H   C 22 . HN   1 1 
       434 1 2 3 1 25 THR H   C 25 . HN   1 1 
       435 1 1 3 1 23 LEU H   C 23 . HN   1 1 
       435 1 2 3 1 24 SER H   C 24 . HN   1 1 
       436 1 1 3 1 23 LEU H   C 23 . HN   1 1 
       436 1 2 3 1 25 THR H   C 25 . HN   1 1 
       437 1 1 3 1 23 LEU H   C 23 . HN   1 1 
       437 1 2 3 1 26 PHE H   C 26 . HN   1 1 
       438 1 1 3 1 23 LEU H   C 23 . HN   1 1 
       438 1 2 3 1 27 LEU H   C 27 . HN   1 1 
       439 1 1 3 1 24 SER H   C 24 . HN   1 1 
       439 1 2 3 1 25 THR H   C 25 . HN   1 1 
       440 1 1 3 1 24 SER H   C 24 . HN   1 1 
       440 1 2 3 1 26 PHE H   C 26 . HN   1 1 
       441 1 1 3 1 24 SER H   C 24 . HN   1 1 
       441 1 2 3 1 27 LEU H   C 27 . HN   1 1 
       442 1 1 3 1 24 SER H   C 24 . HN   1 1 
       442 1 2 3 1 28 GLY H   C 28 . HN   1 1 
       443 1 1 3 1 25 THR H   C 25 . HN   1 1 
       443 1 2 3 1 26 PHE H   C 26 . HN   1 1 
       444 1 1 3 1 25 THR H   C 25 . HN   1 1 
       444 1 2 3 1 27 LEU H   C 27 . HN   1 1 
       445 1 1 3 1 25 THR H   C 25 . HN   1 1 
       445 1 2 3 1 28 GLY H   C 28 . HN   1 1 
       446 1 1 3 1 25 THR HA  C 25 . HA   1 1 
       446 1 2 3 1 28 GLY H   C 28 . HN   1 1 
       447 1 1 3 1 26 PHE H   C 26 . HN   1 1 
       447 1 2 3 1 27 LEU H   C 27 . HN   1 1 
       448 1 1 3 1 26 PHE H   C 26 . HN   1 1 
       448 1 2 3 1 28 GLY H   C 28 . HN   1 1 
       449 1 1 3 1 26 PHE H   C 26 . HN   1 1 
       449 1 2 3 1 29 SER H   C 29 . HN   1 1 
       450 1 1 3 1 27 LEU H   C 27 . HN   1 1 
       450 1 2 3 1 28 GLY H   C 28 . HN   1 1 
       451 1 1 3 1 27 LEU H   C 27 . HN   1 1 
       451 1 2 3 1 29 SER H   C 29 . HN   1 1 
       452 1 1 3 1 27 LEU HA  C 27 . HA   1 1 
       452 1 2 3 1 28 GLY H   C 28 . HN   1 1 
       453 1 1 3 1 27 LEU QB  C 27 . HB*  1 1 
       453 1 2 3 1 28 GLY H   C 28 . HN   1 1 
       454 1 1 3 1 27 LEU QB  C 27 . HB*  1 1 
       454 1 2 3 1 29 SER H   C 29 . HN   1 1 
       455 1 1 3 1 28 GLY H   C 28 . HN   1 1 
       455 1 2 3 1 29 SER H   C 29 . HN   1 1 
       456 1 1 3 1 29 SER H   C 29 . HN   1 1 
       456 1 2 3 1 30 SER H   C 30 . HN   1 1 
       457 1 1 3 1 29 SER H   C 29 . HN   1 1 
       457 1 2 3 1 31 GLY H   C 31 . HN   1 1 
       458 1 1 3 1 29 SER HA  C 29 . HA   1 1 
       458 1 2 3 1 32 ASN H   C 32 . HN   1 1 
       459 1 1 3 1 30 SER H   C 30 . HN   1 1 
       459 1 2 3 1 31 GLY H   C 31 . HN   1 1 
       460 1 1 3 1 30 SER H   C 30 . HN   1 1 
       460 1 2 3 1 32 ASN H   C 32 . HN   1 1 
       461 1 1 3 1 30 SER H   C 30 . HN   1 1 
       461 1 2 3 1 33 GLU H   C 33 . HN   1 1 
       462 1 1 3 1 30 SER H   C 30 . HN   1 1 
       462 1 2 3 1 34 GLN H   C 34 . HN   1 1 
       463 1 1 3 1 30 SER HA  C 30 . HA   1 1 
       463 1 2 3 1 33 GLU H   C 33 . HN   1 1 
       464 1 1 3 1 31 GLY H   C 31 . HN   1 1 
       464 1 2 3 1 32 ASN H   C 32 . HN   1 1 
       465 1 1 3 1 31 GLY H   C 31 . HN   1 1 
       465 1 2 3 1 32 ASN QB  C 32 . HB*  1 1 
       466 1 1 3 1 31 GLY H   C 31 . HN   1 1 
       466 1 2 3 1 33 GLU H   C 33 . HN   1 1 
       467 1 1 3 1 31 GLY H   C 31 . HN   1 1 
       467 1 2 3 1 33 GLU QB  C 33 . HB*  1 1 
       468 1 1 3 1 31 GLY H   C 31 . HN   1 1 
       468 1 2 3 1 33 GLU QG  C 33 . HG*  1 1 
       469 1 1 3 1 31 GLY H   C 31 . HN   1 1 
       469 1 2 3 1 34 GLN H   C 34 . HN   1 1 
       470 1 1 3 1 31 GLY H   C 31 . HN   1 1 
       470 1 2 3 1 36 LEU QD  C 36 . HD*  1 1 
       471 1 1 3 1 31 GLY QA  C 31 . HA*  1 1 
       471 1 2 3 1 32 ASN H   C 32 . HN   1 1 
       472 1 1 3 1 31 GLY QA  C 31 . HA*  1 1 
       472 1 2 3 1 33 GLU H   C 33 . HN   1 1 
       473 1 1 3 1 31 GLY QA  C 31 . HA*  1 1 
       473 1 2 3 1 34 GLN H   C 34 . HN   1 1 
       474 1 1 3 1 32 ASN H   C 32 . HN   1 1 
       474 1 2 3 1 33 GLU H   C 33 . HN   1 1 
       475 1 1 3 1 32 ASN H   C 32 . HN   1 1 
       475 1 2 3 1 33 GLU HA  C 33 . HA   1 1 
       476 1 1 3 1 32 ASN H   C 32 . HN   1 1 
       476 1 2 3 1 34 GLN H   C 34 . HN   1 1 
       477 1 1 3 1 32 ASN H   C 32 . HN   1 1 
       477 1 2 3 1 35 GLU H   C 35 . HN   1 1 
       478 1 1 3 1 32 ASN H   C 32 . HN   1 1 
       478 1 2 3 1 36 LEU QD  C 36 . HD*  1 1 
       479 1 1 3 1 32 ASN HA  C 32 . HA   1 1 
       479 1 2 3 1 34 GLN H   C 34 . HN   1 1 
       480 1 1 3 1 32 ASN HA  C 32 . HA   1 1 
       480 1 2 3 1 35 GLU H   C 35 . HN   1 1 
       481 1 1 3 1 32 ASN QB  C 32 . HB*  1 1 
       481 1 2 3 1 33 GLU H   C 33 . HN   1 1 
       482 1 1 3 1 32 ASN QB  C 32 . HB*  1 1 
       482 1 2 3 1 34 GLN H   C 34 . HN   1 1 
       483 1 1 3 1 32 ASN QB  C 32 . HB*  1 1 
       483 1 2 3 1 35 GLU H   C 35 . HN   1 1 
       484 1 1 3 1 33 GLU H   C 33 . HN   1 1 
       484 1 2 3 1 33 GLU HA  C 33 . HA   1 1 
       485 1 1 3 1 33 GLU H   C 33 . HN   1 1 
       485 1 2 3 1 34 GLN H   C 34 . HN   1 1 
       486 1 1 3 1 33 GLU H   C 33 . HN   1 1 
       486 1 2 3 1 35 GLU H   C 35 . HN   1 1 
       487 1 1 3 1 33 GLU H   C 33 . HN   1 1 
       487 1 2 3 1 36 LEU MD1 C 36 . HD1* 1 1 
       488 1 1 3 1 33 GLU H   C 33 . HN   1 1 
       488 1 2 3 1 36 LEU HG  C 36 . HG   1 1 
       489 1 1 3 1 34 GLN H   C 34 . HN   1 1 
       489 1 2 3 1 34 GLN HA  C 34 . HA   1 1 
       490 1 1 3 1 34 GLN H   C 34 . HN   1 1 
       490 1 2 3 1 35 GLU H   C 35 . HN   1 1 
       491 1 1 3 1 34 GLN H   C 34 . HN   1 1 
       491 1 2 3 1 36 LEU H   C 36 . HN   1 1 
       492 1 1 3 1 34 GLN H   C 34 . HN   1 1 
       492 1 2 3 1 36 LEU QD  C 36 . HD*  1 1 
       493 1 1 3 1 34 GLN H   C 34 . HN   1 1 
       493 1 2 3 1 36 LEU HG  C 36 . HG*  1 1 
       494 1 1 3 1 35 GLU H   C 35 . HN   1 1 
       494 1 2 3 1 36 LEU H   C 36 . HN   1 1 
       495 1 1 3 1 35 GLU H   C 35 . HN   1 1 
       495 1 2 3 1 38 GLU H   C 38 . HN   1 1 
       496 1 1 3 1 36 LEU H   C 36 . HN   1 1 
       496 1 2 3 1 38 GLU H   C 38 . HN   1 1 
       497 1 1 3 1 38 GLU H   C 38 . HN   1 1 
       497 1 2 3 1 39 LEU H   C 39 . HN   1 1 
       498 1 1 3 1 38 GLU H   C 38 . HN   1 1 
       498 1 2 3 1 40 ASP H   C 40 . HN   1 1 
       499 1 1 3 1 38 GLU H   C 38 . HN   1 1 
       499 1 2 3 1 40 ASP QB  C 40 . HB*  1 1 
       500 1 1 3 1 38 GLU H   C 38 . HN   1 1 
       500 1 2 3 1 42 TRP HE1 C 42 . HE1  1 1 
       501 1 1 3 1 39 LEU H   C 39 . HN   1 1 
       501 1 2 3 1 40 ASP H   C 40 . HN   1 1 
       502 1 1 3 1 39 LEU H   C 39 . HN   1 1 
       502 1 2 3 1 40 ASP QB  C 40 . HB*  1 1 
       503 1 1 3 1 39 LEU H   C 39 . HN   1 1 
       503 1 2 3 1 41 LYS H   C 41 . HN   1 1 
       504 1 1 3 1 39 LEU H   C 39 . HN   1 1 
       504 1 2 3 1 42 TRP H   C 42 . HN   1 1 
       505 1 1 3 1 39 LEU H   C 39 . HN   1 1 
       505 1 2 3 1 42 TRP HE1 C 42 . HE1  1 1 
       506 1 1 3 1 39 LEU HG  C 39 . HG   1 1 
       506 1 2 3 1 40 ASP H   C 40 . HN   1 1 
       507 1 1 3 1 40 ASP H   C 40 . HN   1 1 
       507 1 2 3 1 42 TRP H   C 42 . HN   1 1 
       508 1 1 3 1 40 ASP H   C 40 . HN   1 1 
       508 1 2 3 1 43 ALA H   C 43 . HN   1 1 
       509 1 1 3 1 40 ASP QB  C 40 . HB*  1 1 
       509 1 2 3 1 43 ALA H   C 43 . HN   1 1 
       510 1 1 3 1 41 LYS H   C 41 . HN   1 1 
       510 1 2 3 1 43 ALA H   C 43 . HN   1 1 
       511 1 1 3 1 42 TRP H   C 42 . HN   1 1 
       511 1 2 3 1 42 TRP HE1 C 42 . HE1  1 1 
       512 1 1 3 1 42 TRP H   C 42 . HN   1 1 
       512 1 2 3 1 43 ALA H   C 43 . HN   1 1 
       513 1 1 3 1 42 TRP H   C 42 . HN   1 1 
       513 1 2 3 1 44 SER H   C 44 . HN   1 1 
       514 1 1 3 1 42 TRP H   C 42 . HN   1 1 
       514 1 2 3 1 45 LEU H   C 45 . HN   1 1 
       515 1 1 3 1 42 TRP QB  C 42 . HB*  1 1 
       515 1 2 3 1 43 ALA H   C 43 . HN   1 1 
       516 1 1 3 1 42 TRP HE1 C 42 . HE1  1 1 
       516 1 2 3 1 43 ALA H   C 43 . HN   1 1 
       517 1 1 3 1 43 ALA H   C 43 . HN   1 1 
       517 1 2 3 1 43 ALA MB  C 43 . HB*  1 1 
       518 1 1 3 1 43 ALA H   C 43 . HN   1 1 
       518 1 2 3 1 44 SER H   C 44 . HN   1 1 
       519 1 1 3 1 43 ALA H   C 43 . HN   1 1 
       519 1 2 3 1 45 LEU H   C 45 . HN   1 1 
       520 1 1 3 1 43 ALA H   C 43 . HN   1 1 
       520 1 2 3 1 46 TRP H   C 46 . HN   1 1 
       521 1 1 3 1 43 ALA H   C 43 . HN   1 1 
       521 1 2 3 1 47 ASN H   C 47 . HN   1 1 
       522 1 1 3 1 44 SER H   C 44 . HN   1 1 
       522 1 2 3 1 45 LEU H   C 45 . HN   1 1 
       523 1 1 3 1 44 SER H   C 44 . HN   1 1 
       523 1 2 3 1 46 TRP H   C 46 . HN   1 1 
       524 1 1 3 1 44 SER H   C 44 . HN   1 1 
       524 1 2 3 1 47 ASN H   C 47 . HN   1 1 
       525 1 1 3 1 45 LEU H   C 45 . HN   1 1 
       525 1 2 3 1 46 TRP H   C 46 . HN   1 1 
       526 1 1 3 1 45 LEU H   C 45 . HN   1 1 
       526 1 2 3 1 47 ASN H   C 47 . HN   1 1 
       527 1 1 3 1 45 LEU QB  C 45 . HB*  1 1 
       527 1 2 3 1 48 TRP HE1 C 48 . HE1  1 1 
       528 1 1 3 1 46 TRP H   C 46 . HN   1 1 
       528 1 2 3 1 47 ASN H   C 47 . HN   1 1 
       529 1 1 3 1 47 ASN H   C 47 . HN   1 1 
       529 1 2 3 1 48 TRP H   C 48 . HN   1 1 
       530 1 1 3 1 47 ASN H   C 47 . HN   1 1 
       530 1 2 3 1 50 ASN H   C 50 . HN   1 1 
       531 1 1 3 1 48 TRP H   C 48 . HN   1 1 
       531 1 2 3 1 48 TRP HA  C 48 . HA   1 1 
       532 1 1 3 1 48 TRP H   C 48 . HN   1 1 
       532 1 2 3 1 48 TRP HE1 C 48 . HE1  1 1 
       533 1 1 3 1 48 TRP H   C 48 . HN   1 1 
       533 1 2 3 1 49 PHE H   C 49 . HN   1 1 
       534 1 1 3 1 48 TRP H   C 48 . HN   1 1 
       534 1 2 3 1 50 ASN H   C 50 . HN   1 1 
       535 1 1 3 1 48 TRP HE1 C 48 . HE1  1 1 
       535 1 2 3 1 49 PHE H   C 49 . HN   1 1 
       536 1 1 3 1 48 TRP HE1 C 48 . HE1  1 1 
       536 1 2 3 1 51 ILE QG  C 51 . HG1* 1 1 
       537 1 1 3 1 48 TRP HE1 C 48 . HE1  1 1 
       537 1 2 3 1 51 ILE MG  C 51 . HG2* 1 1 
       538 1 1 3 1 49 PHE H   C 49 . HN   1 1 
       538 1 2 3 1 50 ASN H   C 50 . HN   1 1 
       539 1 1 3 1 49 PHE H   C 49 . HN   1 1 
       539 1 2 3 1 51 ILE H   C 51 . HN   1 1 
       540 1 1 3 1 50 ASN H   C 50 . HN   1 1 
       540 1 2 3 1 51 ILE H   C 51 . HN   1 1 
       541 1 1 3 1 50 ASN H   C 50 . HN   1 1 
       541 1 2 3 1 52 THR H   C 52 . HN   1 1 
       542 1 1 3 1 50 ASN H   C 50 . HN   1 1 
       542 1 2 3 1 53 ASN H   C 53 . HN   1 1 
       543 1 1 3 1 50 ASN H   C 50 . HN   1 1 
       543 1 2 3 1 54 TRP HE1 C 54 . HE1  1 1 
       544 1 1 3 1 51 ILE H   C 51 . HN   1 1 
       544 1 2 3 1 52 THR H   C 52 . HN   1 1 
       545 1 1 3 1 51 ILE H   C 51 . HN   1 1 
       545 1 2 3 1 53 ASN H   C 53 . HN   1 1 
       546 1 1 3 1 51 ILE H   C 51 . HN   1 1 
       546 1 2 3 1 54 TRP HE1 C 54 . HE1  1 1 
       547 1 1 3 1 51 ILE HA  C 51 . HA   1 1 
       547 1 2 3 1 54 TRP H   C 54 . HN   1 1 
       548 1 1 3 1 52 THR H   C 52 . HN   1 1 
       548 1 2 3 1 53 ASN H   C 53 . HN   1 1 
       549 1 1 3 1 52 THR H   C 52 . HN   1 1 
       549 1 2 3 1 54 TRP H   C 54 . HN   1 1 
       550 1 1 3 1 52 THR H   C 52 . HN   1 1 
       550 1 2 3 1 55 LEU H   C 55 . HN   1 1 
       551 1 1 3 1 53 ASN H   C 53 . HN   1 1 
       551 1 2 3 1 54 TRP H   C 54 . HN   1 1 
       552 1 1 3 1 53 ASN H   C 53 . HN   1 1 
       552 1 2 3 1 55 LEU H   C 55 . HN   1 1 
       553 1 1 3 1 53 ASN QB  C 53 . HB*  1 1 
       553 1 2 3 1 54 TRP H   C 54 . HN   1 1 
       554 1 1 3 1 54 TRP H   C 54 . HN   1 1 
       554 1 2 3 1 54 TRP HE1 C 54 . HE1  1 1 
       555 1 1 3 1 54 TRP H   C 54 . HN   1 1 
       555 1 2 3 1 55 LEU H   C 55 . HN   1 1 
       556 1 1 3 1 54 TRP H   C 54 . HN   1 1 
       556 1 2 3 1 56 TRP H   C 56 . HN   1 1 
       557 1 1 3 1 54 TRP H   C 54 . HN   1 1 
       557 1 2 3 1 57 TYR H   C 57 . HN   1 1 
       558 1 1 3 1 54 TRP HA  C 54 . HA   1 1 
       558 1 2 3 1 57 TYR H   C 57 . HN   1 1 
       559 1 1 3 1 54 TRP HE1 C 54 . HE1  1 1 
       559 1 2 3 1 55 LEU H   C 55 . HN   1 1 
       560 1 1 3 1 55 LEU H   C 55 . HN   1 1 
       560 1 2 3 1 56 TRP H   C 56 . HN   1 1 
       561 1 1 3 1 55 LEU H   C 55 . HN   1 1 
       561 1 2 3 1 57 TYR H   C 57 . HN   1 1 
       562 1 1 3 1 55 LEU H   C 55 . HN   1 1 
       562 1 2 3 1 58 ILE H   C 58 . HN   1 1 
       563 1 1 3 1 56 TRP H   C 56 . HN   1 1 
       563 1 2 3 1 56 TRP HE1 C 56 . HE1  1 1 
       564 1 1 3 1 56 TRP H   C 56 . HN   1 1 
       564 1 2 3 1 57 TYR H   C 57 . HN   1 1 
       565 1 1 3 1 56 TRP H   C 56 . HN   1 1 
       565 1 2 3 1 58 ILE H   C 58 . HN   1 1 
       566 1 1 3 1 56 TRP H   C 56 . HN   1 1 
       566 1 2 3 1 59 LYS H   C 59 . HN   1 1 
       567 1 1 3 1 57 TYR H   C 57 . HN   1 1 
       567 1 2 3 1 58 ILE H   C 58 . HN   1 1 
       568 1 1 3 1 57 TYR H   C 57 . HN   1 1 
       568 1 2 3 1 59 LYS H   C 59 . HN   1 1 
       569 1 1 3 1 58 ILE H   C 58 . HN   1 1 
       569 1 2 3 1 59 LYS H   C 59 . HN   1 1 
    stop_

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

         1 1 . . . . .  4.5 0.0  4.5 1 1 
         2 1 . . . . .  5.5 0.0  5.5 1 1 
         3 1 . . . . .  4.5 0.0  4.5 1 1 
         4 1 . . . . .  4.5 0.0  4.5 1 1 
         5 1 . . . . .  5.5 0.0  5.5 1 1 
         6 1 . . . . .  4.5 0.0  4.5 1 1 
         7 1 . . . . .  5.5 0.0  5.5 1 1 
         8 1 . . . . .  4.5 0.0  4.5 1 1 
         9 1 . . . . .  4.5 0.0  4.5 1 1 
        10 1 . . . . .  4.5 0.0  4.5 1 1 
        11 1 . . . . .  3.5 0.0  3.5 1 1 
        12 1 . . . . .  4.5 0.0  4.5 1 1 
        13 1 . . . . .  4.5 0.0  4.5 1 1 
        14 1 . . . . .  6.5 0.0  6.5 1 1 
        15 1 . . . . .  5.5 0.0  5.5 1 1 
        16 1 . . . . .  4.5 0.0  4.5 1 1 
        17 1 . . . . .  5.5 0.0  5.5 1 1 
        18 1 . . . . .  5.5 0.0  5.5 1 1 
        19 1 . . . . .  4.5 0.0  4.5 1 1 
        20 1 . . . . .  5.5 0.0  5.5 1 1 
        21 1 . . . . .  4.5 0.0  4.5 1 1 
        22 1 . . . . .  3.5 0.0  3.5 1 1 
        23 1 . . . . .  4.5 0.0  4.5 1 1 
        24 1 . . . . .  5.5 0.0  5.5 1 1 
        25 1 . . . . .  6.5 0.0  6.5 1 1 
        26 1 . . . . .  3.0 0.0  3.0 1 1 
        27 1 . . . . .  4.5 0.0  4.5 1 1 
        28 1 . . . . .  4.5 0.0  4.5 1 1 
        29 1 . . . . .  4.5 0.0  4.5 1 1 
        30 1 . . . . .  5.5 0.0  5.5 1 1 
        31 1 . . . . .  4.5 0.0  4.5 1 1 
        32 1 . . . . .  4.5 0.0  4.5 1 1 
        33 1 . . . . .  4.5 0.0  4.5 1 1 
        34 1 . . . . .  5.5 0.0  5.5 1 1 
        35 1 . . . . .  5.5 0.0  5.5 1 1 
        36 1 . . . . .  3.5 0.0  3.5 1 1 
        37 1 . . . . .  5.5 0.0  5.5 1 1 
        38 1 . . . . .  6.5 0.0  6.5 1 1 
        39 1 . . . . .  4.5 0.0  4.5 1 1 
        40 1 . . . . .  3.0 0.0  3.0 1 1 
        41 1 . . . . .  5.5 0.0  5.5 1 1 
        42 1 . . . . .  4.5 0.0  4.5 1 1 
        43 1 . . . . .  5.5 0.0  5.5 1 1 
        44 1 . . . . .  6.5 0.0  6.5 1 1 
        45 1 . . . . .  3.5 0.0  3.5 1 1 
        46 1 . . . . .  4.5 0.0  4.5 1 1 
        47 1 . . . . .  4.5 0.0  4.5 1 1 
        48 1 . . . . .  4.5 0.0  4.5 1 1 
        49 1 . . . . .  4.5 0.0  4.5 1 1 
        50 1 . . . . .  5.5 0.0  5.5 1 1 
        51 1 . . . . .  5.5 0.0  5.5 1 1 
        52 1 . . . . .  4.5 0.0  4.5 1 1 
        53 1 . . . . .  4.5 0.0  4.5 1 1 
        54 1 . . . . .  5.5 0.0  5.5 1 1 
        55 1 . . . . .  4.5 0.0  4.5 1 1 
        56 1 . . . . .  5.5 0.0  5.5 1 1 
        57 1 . . . . .  5.5 0.0  5.5 1 1 
        58 1 . . . . .  4.5 0.0  4.5 1 1 
        59 1 . . . . .  4.5 0.0  4.5 1 1 
        60 1 . . . . .  6.5 0.0  6.5 1 1 
        61 1 . . . . .  6.5 0.0  6.5 1 1 
        62 1 . . . . .  4.5 0.0  4.5 1 1 
        63 1 . . . . .  4.5 0.0  4.5 1 1 
        64 1 . . . . .  5.5 0.0  5.5 1 1 
        65 1 . . . . .  4.5 0.0  4.5 1 1 
        66 1 . . . . .  6.5 0.0  6.5 1 1 
        67 1 . . . . .  4.5 0.0  4.5 1 1 
        68 1 . . . . .  4.5 0.0  4.5 1 1 
        69 1 . . . . .  5.5 0.0  5.5 1 1 
        70 1 . . . . .  4.5 0.0  4.5 1 1 
        71 1 . . . . .  3.0 0.0  3.0 1 1 
        72 1 . . . . .  4.5 0.0  4.5 1 1 
        73 1 . . . . .  6.5 0.0  6.5 1 1 
        74 1 . . . . .  5.5 0.0  5.5 1 1 
        75 1 . . . . .  4.5 0.0  4.5 1 1 
        76 1 . . . . .  5.5 0.0  5.5 1 1 
        77 1 . . . . .  5.5 0.0  5.5 1 1 
        78 1 . . . . .  4.5 0.0  4.5 1 1 
        79 1 . . . . .  4.5 0.0  4.5 1 1 
        80 1 . . . . .    . 0.0  4.5 1 1 
        81 1 . . . . .  5.5 0.0  5.5 1 1 
        82 1 . . . . .  5.5 0.0  5.5 1 1 
        83 1 . . . . .  6.5 0.0  6.5 1 1 
        84 1 . . . . .  4.5 0.0  4.5 1 1 
        85 1 . . . . .  6.5 0.0  6.5 1 1 
        86 1 . . . . .  4.5 0.0  4.5 1 1 
        87 1 . . . . .  5.5 0.0  5.5 1 1 
        88 1 . . . . .  4.5 0.0  4.5 1 1 
        89 1 . . . . .  4.5 0.0  4.5 1 1 
        90 1 . . . . .  5.5 0.0  5.5 1 1 
        91 1 . . . . .  6.5 0.0  6.5 1 1 
        92 1 . . . . .  5.5 0.0  5.5 1 1 
        93 1 . . . . .  4.5 0.0  4.5 1 1 
        94 1 . . . . .  4.5 0.0  4.5 1 1 
        95 1 . . . . .  5.5 0.0  5.5 1 1 
        96 1 . . . . .  4.5 0.0  4.5 1 1 
        97 1 . . . . .  5.5 0.0  5.5 1 1 
        98 1 . . . . .  5.5 0.0  5.5 1 1 
        99 1 . . . . .  5.5 0.0  5.5 1 1 
       100 1 . . . . .  6.5 0.0  6.5 1 1 
       101 1 . . . . .    . 0.0  3.0 1 1 
       102 1 . . . . .  4.5 0.0  4.5 1 1 
       103 1 . . . . .  4.5 0.0  4.5 1 1 
       104 1 . . . . .  4.5 0.0  4.5 1 1 
       105 1 . . . . .  4.5 0.0  4.5 1 1 
       106 1 . . . . .  4.5 0.0  4.5 1 1 
       107 1 . . . . .  5.5 0.0  5.5 1 1 
       108 1 . . . . .  6.5 0.0  6.5 1 1 
       109 1 . . . . .  4.5 0.0  4.5 1 1 
       110 1 . . . . .  4.5 0.0  4.5 1 1 
       111 1 . . . . .  3.5 0.0  3.5 1 1 
       112 1 . . . . .  4.5 0.0  4.5 1 1 
       113 1 . . . . .  4.5 0.0  4.5 1 1 
       114 1 . . . . .  3.0 0.0  3.0 1 1 
       115 1 . . . . .  3.0 0.0  3.0 1 1 
       116 1 . . . . .  4.5 0.0  4.5 1 1 
       117 1 . . . . .  4.5 0.0  4.5 1 1 
       118 1 . . . . .  4.5 0.0  4.5 1 1 
       119 1 . . . . .  3.0 0.0  3.0 1 1 
       120 1 . . . . .  3.0 0.0  3.0 1 1 
       121 1 . . . . .  4.5 0.0  4.5 1 1 
       122 1 . . . . .  6.5 0.0  6.5 1 1 
       123 1 . . . . .  4.5 0.0  4.5 1 1 
       124 1 . . . . .  3.0 0.0  3.0 1 1 
       125 1 . . . . .  4.5 0.0  4.5 1 1 
       126 1 . . . . .  4.5 0.0  4.5 1 1 
       127 1 . . . . .  3.0 0.0  3.0 1 1 
       128 1 . . . . .  4.5 0.0  4.5 1 1 
       129 1 . . . . .    . 0.0  4.5 1 1 
       130 1 . . . . . 4.75 0.0 4.75 1 1 
       131 1 . . . . .  6.5 0.0  6.5 1 1 
       132 1 . . . . .  4.5 0.0  4.5 1 1 
       133 1 . . . . .  4.5 0.0  4.5 1 1 
       134 1 . . . . .  4.5 0.0  4.5 1 1 
       135 1 . . . . .  6.5 0.0  6.5 1 1 
       136 1 . . . . .  5.5 0.0  5.5 1 1 
       137 1 . . . . .  6.5 0.0  6.5 1 1 
       138 1 . . . . .  6.5 0.0  6.5 1 1 
       139 1 . . . . .  4.5 0.0  4.5 1 1 
       140 1 . . . . .  4.5 0.0  4.5 1 1 
       141 1 . . . . .  5.5 0.0  5.5 1 1 
       142 1 . . . . .  5.5 0.0  5.5 1 1 
       143 1 . . . . .  5.5 0.0  5.5 1 1 
       144 1 . . . . .  4.5 0.0  4.5 1 1 
       145 1 . . . . .  3.0 0.0  3.0 1 1 
       146 1 . . . . .  4.5 0.0  4.5 1 1 
       147 1 . . . . .  5.5 0.0  5.5 1 1 
       148 1 . . . . .  6.5 0.0  6.5 1 1 
       149 1 . . . . .  6.5 0.0  6.5 1 1 
       150 1 . . . . .  6.5 0.0  6.5 1 1 
       151 1 . . . . .  3.0 0.0  3.0 1 1 
       152 1 . . . . .  4.5 0.0  4.5 1 1 
       153 1 . . . . .  4.5 0.0  4.5 1 1 
       154 1 . . . . .  5.5 0.0  5.5 1 1 
       155 1 . . . . .  5.5 0.0  5.5 1 1 
       156 1 . . . . .  4.5 0.0  4.5 1 1 
       157 1 . . . . .  4.5 0.0  4.5 1 1 
       158 1 . . . . .  4.5 0.0  4.5 1 1 
       159 1 . . . . .  4.5 0.0  4.5 1 1 
       160 1 . . . . .  4.5 0.0  4.5 1 1 
       161 1 . . . . .  4.5 0.0  4.5 1 1 
       162 1 . . . . .  4.5 0.0  4.5 1 1 
       163 1 . . . . .  4.5 0.0  4.5 1 1 
       164 1 . . . . .  5.5 0.0  5.5 1 1 
       165 1 . . . . .  3.0 0.0  3.0 1 1 
       166 1 . . . . .  5.5 0.0  5.5 1 1 
       167 1 . . . . .  4.5 0.0  4.5 1 1 
       168 1 . . . . .  4.5 0.0  4.5 1 1 
       169 1 . . . . .  6.5 0.0  6.5 1 1 
       170 1 . . . . .  6.0 0.0  6.0 1 1 
       171 1 . . . . .  5.5 0.0  5.5 1 1 
       172 1 . . . . .  4.5 0.0  4.5 1 1 
       173 1 . . . . .  5.5 0.0  5.5 1 1 
       174 1 . . . . .  4.5 0.0  4.5 1 1 
       175 1 . . . . .  4.5 0.0  4.5 1 1 
       176 1 . . . . .  4.5 0.0  4.5 1 1 
       177 1 . . . . .  4.5 0.0  4.5 1 1 
       178 1 . . . . .  4.5 0.0  4.5 1 1 
       179 1 . . . . .  4.5 0.0  4.5 1 1 
       180 1 . . . . .  6.5 0.0  6.5 1 1 
       181 1 . . . . .  5.5 0.0  5.5 1 1 
       182 1 . . . . .  4.5 0.0  4.5 1 1 
       183 1 . . . . .  4.5 0.0  4.5 1 1 
       184 1 . . . . .  6.5 0.0  6.5 1 1 
       185 1 . . . . .  4.5 0.0  4.5 1 1 
       186 1 . . . . .  4.5 0.0  4.5 1 1 
       187 1 . . . . .  4.5 0.0  4.5 1 1 
       188 1 . . . . .  4.5 0.0  4.5 1 1 
       189 1 . . . . .  4.5 0.0  4.5 1 1 
       190 1 . . . . .  4.5 0.0  4.5 1 1 
       191 1 . . . . .  5.5 0.0  5.5 1 1 
       192 1 . . . . .  6.5 0.0  6.5 1 1 
       193 1 . . . . .  6.5 0.0  6.5 1 1 
       194 1 . . . . .  4.5 0.0  4.5 1 1 
       195 1 . . . . .  4.5 0.0  4.5 1 1 
       196 1 . . . . .  6.5 0.0  6.5 1 1 
       197 1 . . . . .  4.5 0.0  4.5 1 1 
       198 1 . . . . .  3.0 0.0  3.0 1 1 
       199 1 . . . . .  4.5 0.0  4.5 1 1 
       200 1 . . . . .  4.5 0.0  4.5 1 1 
       201 1 . . . . .  3.0 0.0  3.0 1 1 
       202 1 . . . . .  4.5 0.0  4.5 1 1 
       203 1 . . . . .  3.0 0.0  3.0 1 1 
       204 1 . . . . .  5.5 0.0  5.5 1 1 
       205 1 . . . . .  4.5 0.0  4.5 1 1 
       206 1 . . . . .  4.5 0.0  4.5 1 1 
       207 1 . . . . .  5.5 0.0  5.5 1 1 
       208 1 . . . . .  4.5 0.0  4.5 1 1 
       209 1 . . . . .  5.5 0.0  5.5 1 1 
       210 1 . . . . .  4.5 0.0  4.5 1 1 
       211 1 . . . . .  4.5 0.0  4.5 1 1 
       212 1 . . . . .  4.5 0.0  4.5 1 1 
       213 1 . . . . .  3.5 0.0  3.5 1 1 
       214 1 . . . . .  4.5 0.0  4.5 1 1 
       215 1 . . . . .  4.5 0.0  4.5 1 1 
       216 1 . . . . .  6.5 0.0  6.5 1 1 
       217 1 . . . . .  5.5 0.0  5.5 1 1 
       218 1 . . . . .  4.5 0.0  4.5 1 1 
       219 1 . . . . .  5.5 0.0  5.5 1 1 
       220 1 . . . . .  5.5 0.0  5.5 1 1 
       221 1 . . . . .  4.5 0.0  4.5 1 1 
       222 1 . . . . .  5.5 0.0  5.5 1 1 
       223 1 . . . . .  5.5 0.0  5.5 1 1 
       224 1 . . . . .  4.5 0.0  4.5 1 1 
       225 1 . . . . .  3.5 0.0  3.5 1 1 
       226 1 . . . . .  4.5 0.0  4.5 1 1 
       227 1 . . . . .  5.5 0.0  5.5 1 1 
       228 1 . . . . .  6.5 0.0  6.5 1 1 
       229 1 . . . . .  3.0 0.0  3.0 1 1 
       230 1 . . . . .  4.5 0.0  4.5 1 1 
       231 1 . . . . .  4.5 0.0  4.5 1 1 
       232 1 . . . . .  4.5 0.0  4.5 1 1 
       233 1 . . . . .  5.5 0.0  5.5 1 1 
       234 1 . . . . .  5.5 0.0  5.5 1 1 
       235 1 . . . . .  5.5 0.0  5.5 1 1 
       236 1 . . . . .  6.5 0.0  6.5 1 1 
       237 1 . . . . .  4.5 0.0  4.5 1 1 
       238 1 . . . . .  3.0 0.0  3.0 1 1 
       239 1 . . . . .  5.5 0.0  5.5 1 1 
       240 1 . . . . .  4.5 0.0  4.5 1 1 
       241 1 . . . . .  5.5 0.0  5.5 1 1 
       242 1 . . . . .  6.5 0.0  6.5 1 1 
       243 1 . . . . .  4.5 0.0  4.5 1 1 
       244 1 . . . . .  4.5 0.0  4.5 1 1 
       245 1 . . . . .  5.5 0.0  5.5 1 1 
       246 1 . . . . .  5.5 0.0  5.5 1 1 
       247 1 . . . . .  4.5 0.0  4.5 1 1 
       248 1 . . . . .  4.5 0.0  4.5 1 1 
       249 1 . . . . .  5.5 0.0  5.5 1 1 
       250 1 . . . . .  4.5 0.0  4.5 1 1 
       251 1 . . . . .  5.5 0.0  5.5 1 1 
       252 1 . . . . .  5.5 0.0  5.5 1 1 
       253 1 . . . . .  4.5 0.0  4.5 1 1 
       254 1 . . . . .  4.5 0.0  4.5 1 1 
       255 1 . . . . .  6.5 0.0  6.5 1 1 
       256 1 . . . . .  6.5 0.0  6.5 1 1 
       257 1 . . . . .  4.5 0.0  4.5 1 1 
       258 1 . . . . .  4.5 0.0  4.5 1 1 
       259 1 . . . . .  5.5 0.0  5.5 1 1 
       260 1 . . . . .  4.5 0.0  4.5 1 1 
       261 1 . . . . .  6.5 0.0  6.5 1 1 
       262 1 . . . . .  4.5 0.0  4.5 1 1 
       263 1 . . . . .  4.5 0.0  4.5 1 1 
       264 1 . . . . .  5.5 0.0  5.5 1 1 
       265 1 . . . . .  4.5 0.0  4.5 1 1 
       266 1 . . . . .  3.0 0.0  3.0 1 1 
       267 1 . . . . .  4.5 0.0  4.5 1 1 
       268 1 . . . . .  6.5 0.0  6.5 1 1 
       269 1 . . . . .  4.5 0.0  4.5 1 1 
       270 1 . . . . .  5.5 0.0  5.5 1 1 
       271 1 . . . . .  4.5 0.0  4.5 1 1 
       272 1 . . . . .  4.5 0.0  4.5 1 1 
       273 1 . . . . .    . 0.0  4.5 1 1 
       274 1 . . . . .  5.5 0.0  5.5 1 1 
       275 1 . . . . .  5.5 0.0  5.5 1 1 
       276 1 . . . . .  6.5 0.0  6.5 1 1 
       277 1 . . . . .  4.5 0.0  4.5 1 1 
       278 1 . . . . .  4.5 0.0  4.5 1 1 
       279 1 . . . . .  5.5 0.0  5.5 1 1 
       280 1 . . . . .  4.5 0.0  4.5 1 1 
       281 1 . . . . .  4.5 0.0  4.5 1 1 
       282 1 . . . . .  5.5 0.0  5.5 1 1 
       283 1 . . . . .  6.5 0.0  6.5 1 1 
       284 1 . . . . .  5.5 0.0  5.5 1 1 
       285 1 . . . . .  4.5 0.0  4.5 1 1 
       286 1 . . . . .  4.5 0.0  4.5 1 1 
       287 1 . . . . .  5.5 0.0  5.5 1 1 
       288 1 . . . . .  4.5 0.0  4.5 1 1 
       289 1 . . . . .  5.5 0.0  5.5 1 1 
       290 1 . . . . .  5.5 0.0  5.5 1 1 
       291 1 . . . . .  5.5 0.0  5.5 1 1 
       292 1 . . . . .  6.5 0.0  6.5 1 1 
       293 1 . . . . .    . 0.0  3.0 1 1 
       294 1 . . . . .  4.5 0.0  4.5 1 1 
       295 1 . . . . .  4.5 0.0  4.5 1 1 
       296 1 . . . . .  4.5 0.0  4.5 1 1 
       297 1 . . . . .  4.5 0.0  4.5 1 1 
       298 1 . . . . .  4.5 0.0  4.5 1 1 
       299 1 . . . . .  5.5 0.0  5.5 1 1 
       300 1 . . . . .  6.5 0.0  6.5 1 1 
       301 1 . . . . .  4.5 0.0  4.5 1 1 
       302 1 . . . . .  4.5 0.0  4.5 1 1 
       303 1 . . . . .  3.5 0.0  3.5 1 1 
       304 1 . . . . .  4.5 0.0  4.5 1 1 
       305 1 . . . . .  4.5 0.0  4.5 1 1 
       306 1 . . . . .  3.0 0.0  3.0 1 1 
       307 1 . . . . .  3.0 0.0  3.0 1 1 
       308 1 . . . . .  4.5 0.0  4.5 1 1 
       309 1 . . . . .  4.5 0.0  4.5 1 1 
       310 1 . . . . .  4.5 0.0  4.5 1 1 
       311 1 . . . . .  3.0 0.0  3.0 1 1 
       312 1 . . . . .  3.0 0.0  3.0 1 1 
       313 1 . . . . .  4.5 0.0  4.5 1 1 
       314 1 . . . . .  6.5 0.0  6.5 1 1 
       315 1 . . . . .  4.5 0.0  4.5 1 1 
       316 1 . . . . .  3.0 0.0  3.0 1 1 
       317 1 . . . . .  4.5 0.0  4.5 1 1 
       318 1 . . . . .  4.5 0.0  4.5 1 1 
       319 1 . . . . .  3.0 0.0  3.0 1 1 
       320 1 . . . . .  4.5 0.0  4.5 1 1 
       321 1 . . . . .    . 0.0  4.5 1 1 
       322 1 . . . . . 4.75 0.0 4.75 1 1 
       323 1 . . . . .  4.5 0.0  4.5 1 1 
       324 1 . . . . .  4.5 0.0  4.5 1 1 
       325 1 . . . . .  4.5 0.0  4.5 1 1 
       326 1 . . . . .  6.5 0.0  6.5 1 1 
       327 1 . . . . .  5.5 0.0  5.5 1 1 
       328 1 . . . . .  6.5 0.0  6.5 1 1 
       329 1 . . . . .  6.5 0.0  6.5 1 1 
       330 1 . . . . .  4.5 0.0  4.5 1 1 
       331 1 . . . . .  4.5 0.0  4.5 1 1 
       332 1 . . . . .  5.5 0.0  5.5 1 1 
       333 1 . . . . .  5.5 0.0  5.5 1 1 
       334 1 . . . . .  5.5 0.0  5.5 1 1 
       335 1 . . . . .  4.5 0.0  4.5 1 1 
       336 1 . . . . .  3.0 0.0  3.0 1 1 
       337 1 . . . . .  4.5 0.0  4.5 1 1 
       338 1 . . . . .  5.5 0.0  5.5 1 1 
       339 1 . . . . .  6.5 0.0  6.5 1 1 
       340 1 . . . . .  6.5 0.0  6.5 1 1 
       341 1 . . . . .  3.0 0.0  3.0 1 1 
       342 1 . . . . .  4.5 0.0  4.5 1 1 
       343 1 . . . . .  4.5 0.0  4.5 1 1 
       344 1 . . . . .  5.5 0.0  5.5 1 1 
       345 1 . . . . .  5.5 0.0  5.5 1 1 
       346 1 . . . . .  4.5 0.0  4.5 1 1 
       347 1 . . . . .  4.5 0.0  4.5 1 1 
       348 1 . . . . .  4.5 0.0  4.5 1 1 
       349 1 . . . . .  4.5 0.0  4.5 1 1 
       350 1 . . . . .  4.5 0.0  4.5 1 1 
       351 1 . . . . .  4.5 0.0  4.5 1 1 
       352 1 . . . . .  4.5 0.0  4.5 1 1 
       353 1 . . . . .  4.5 0.0  4.5 1 1 
       354 1 . . . . .  5.5 0.0  5.5 1 1 
       355 1 . . . . .  3.0 0.0  3.0 1 1 
       356 1 . . . . .  5.5 0.0  5.5 1 1 
       357 1 . . . . .  4.5 0.0  4.5 1 1 
       358 1 . . . . .  4.5 0.0  4.5 1 1 
       359 1 . . . . .  6.5 0.0  6.5 1 1 
       360 1 . . . . .  6.0 0.0  6.0 1 1 
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       362 1 . . . . .  4.5 0.0  4.5 1 1 
       363 1 . . . . .  5.5 0.0  5.5 1 1 
       364 1 . . . . .  4.5 0.0  4.5 1 1 
       365 1 . . . . .  4.5 0.0  4.5 1 1 
       366 1 . . . . .  4.5 0.0  4.5 1 1 
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       368 1 . . . . .  4.5 0.0  4.5 1 1 
       369 1 . . . . .  4.5 0.0  4.5 1 1 
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       373 1 . . . . .  4.5 0.0  4.5 1 1 
       374 1 . . . . .  6.5 0.0  6.5 1 1 
       375 1 . . . . .  4.5 0.0  4.5 1 1 
       376 1 . . . . .  4.5 0.0  4.5 1 1 
       377 1 . . . . .  4.5 0.0  4.5 1 1 
       378 1 . . . . .  4.5 0.0  4.5 1 1 
       379 1 . . . . .  4.5 0.0  4.5 1 1 
       380 1 . . . . .  4.5 0.0  4.5 1 1 
       381 1 . . . . .  5.5 0.0  5.5 1 1 
       382 1 . . . . .  6.5 0.0  6.5 1 1 
       383 1 . . . . .  6.5 0.0  6.5 1 1 
       384 1 . . . . .  4.5 0.0  4.5 1 1 
       385 1 . . . . .  4.5 0.0  4.5 1 1 
       386 1 . . . . .  6.5 0.0  6.5 1 1 
       387 1 . . . . .  4.5 0.0  4.5 1 1 
       388 1 . . . . .  3.0 0.0  3.0 1 1 
       389 1 . . . . .  4.5 0.0  4.5 1 1 
       390 1 . . . . .  4.5 0.0  4.5 1 1 
       391 1 . . . . .  3.0 0.0  3.0 1 1 
       392 1 . . . . .  4.5 0.0  4.5 1 1 
       393 1 . . . . .  3.0 0.0  3.0 1 1 
       394 1 . . . . .  5.5 0.0  5.5 1 1 
       395 1 . . . . .  4.5 0.0  4.5 1 1 
       396 1 . . . . .  5.5 0.0  5.5 1 1 
       397 1 . . . . .  4.5 0.0  4.5 1 1 
       398 1 . . . . .  5.5 0.0  5.5 1 1 
       399 1 . . . . .  4.5 0.0  4.5 1 1 
       400 1 . . . . .  4.5 0.0  4.5 1 1 
       401 1 . . . . .  4.5 0.0  4.5 1 1 
       402 1 . . . . .  6.5 0.0  6.5 1 1 
       403 1 . . . . .  5.5 0.0  5.5 1 1 
       404 1 . . . . .  4.5 0.0  4.5 1 1 
       405 1 . . . . .  5.5 0.0  5.5 1 1 
       406 1 . . . . .  5.5 0.0  5.5 1 1 
       407 1 . . . . .  4.5 0.0  4.5 1 1 
       408 1 . . . . .  5.5 0.0  5.5 1 1 
       409 1 . . . . .  5.5 0.0  5.5 1 1 
       410 1 . . . . .  4.5 0.0  4.5 1 1 
       411 1 . . . . .  5.5 0.0  5.5 1 1 
       412 1 . . . . .  6.5 0.0  6.5 1 1 
       413 1 . . . . .  3.0 0.0  3.0 1 1 
       414 1 . . . . .  4.5 0.0  4.5 1 1 
       415 1 . . . . .  4.5 0.0  4.5 1 1 
       416 1 . . . . .  5.5 0.0  5.5 1 1 
       417 1 . . . . .  5.5 0.0  5.5 1 1 
       418 1 . . . . .  6.5 0.0  6.5 1 1 
       419 1 . . . . .  4.5 0.0  4.5 1 1 
       420 1 . . . . .  3.0 0.0  3.0 1 1 
       421 1 . . . . .  5.5 0.0  5.5 1 1 
       422 1 . . . . .  4.5 0.0  4.5 1 1 
       423 1 . . . . .  5.5 0.0  5.5 1 1 
       424 1 . . . . .  6.5 0.0  6.5 1 1 
       425 1 . . . . .  4.5 0.0  4.5 1 1 
       426 1 . . . . .  4.5 0.0  4.5 1 1 
       427 1 . . . . .  5.5 0.0  5.5 1 1 
       428 1 . . . . .  5.5 0.0  5.5 1 1 
       429 1 . . . . .  4.5 0.0  4.5 1 1 
       430 1 . . . . .  4.5 0.0  4.5 1 1 
       431 1 . . . . .  5.5 0.0  5.5 1 1 
       432 1 . . . . .  4.5 0.0  4.5 1 1 
       433 1 . . . . .  5.5 0.0  5.5 1 1 
       434 1 . . . . .  5.5 0.0  5.5 1 1 
       435 1 . . . . .  4.5 0.0  4.5 1 1 
       436 1 . . . . .  4.5 0.0  4.5 1 1 
       437 1 . . . . .  6.5 0.0  6.5 1 1 
       438 1 . . . . .  6.5 0.0  6.5 1 1 
       439 1 . . . . .  4.5 0.0  4.5 1 1 
       440 1 . . . . .  5.5 0.0  5.5 1 1 
       441 1 . . . . .  4.5 0.0  4.5 1 1 
       442 1 . . . . .  6.5 0.0  6.5 1 1 
       443 1 . . . . .  4.5 0.0  4.5 1 1 
       444 1 . . . . .  4.5 0.0  4.5 1 1 
       445 1 . . . . .  5.5 0.0  5.5 1 1 
       446 1 . . . . .  4.5 0.0  4.5 1 1 
       447 1 . . . . .  3.0 0.0  3.0 1 1 
       448 1 . . . . .  4.5 0.0  4.5 1 1 
       449 1 . . . . .  6.5 0.0  6.5 1 1 
       450 1 . . . . .  4.5 0.0  4.5 1 1 
       451 1 . . . . .  5.5 0.0  5.5 1 1 
       452 1 . . . . .  4.5 0.0  4.5 1 1 
       453 1 . . . . .  4.5 0.0  4.5 1 1 
       454 1 . . . . .    . 0.0  4.5 1 1 
       455 1 . . . . .  4.5 0.0  4.5 1 1 
       456 1 . . . . .  4.5 0.0  4.5 1 1 
       457 1 . . . . .  5.5 0.0  5.5 1 1 
       458 1 . . . . .  4.5 0.0  4.5 1 1 
       459 1 . . . . .  4.5 0.0  4.5 1 1 
       460 1 . . . . .  5.5 0.0  5.5 1 1 
       461 1 . . . . .  6.5 0.0  6.5 1 1 
       462 1 . . . . .  5.5 0.0  5.5 1 1 
       463 1 . . . . .  4.5 0.0  4.5 1 1 
       464 1 . . . . .  4.5 0.0  4.5 1 1 
       465 1 . . . . .  5.5 0.0  5.5 1 1 
       466 1 . . . . .  4.5 0.0  4.5 1 1 
       467 1 . . . . .  5.5 0.0  5.5 1 1 
       468 1 . . . . .  5.5 0.0  5.5 1 1 
       469 1 . . . . .  5.5 0.0  5.5 1 1 
       470 1 . . . . .  6.5 0.0  6.5 1 1 
       471 1 . . . . .    . 0.0  3.0 1 1 
       472 1 . . . . .  4.5 0.0  4.5 1 1 
       473 1 . . . . .  4.5 0.0  4.5 1 1 
       474 1 . . . . .  4.5 0.0  4.5 1 1 
       475 1 . . . . .  4.5 0.0  4.5 1 1 
       476 1 . . . . .  4.5 0.0  4.5 1 1 
       477 1 . . . . .  5.5 0.0  5.5 1 1 
       478 1 . . . . .  6.5 0.0  6.5 1 1 
       479 1 . . . . .  4.5 0.0  4.5 1 1 
       480 1 . . . . .  4.5 0.0  4.5 1 1 
       481 1 . . . . .  3.5 0.0  3.5 1 1 
       482 1 . . . . .  4.5 0.0  4.5 1 1 
       483 1 . . . . .  4.5 0.0  4.5 1 1 
       484 1 . . . . .  3.0 0.0  3.0 1 1 
       485 1 . . . . .  3.0 0.0  3.0 1 1 
       486 1 . . . . .  4.5 0.0  4.5 1 1 
       487 1 . . . . .  4.5 0.0  4.5 1 1 
       488 1 . . . . .  4.5 0.0  4.5 1 1 
       489 1 . . . . .  3.0 0.0  3.0 1 1 
       490 1 . . . . .  3.0 0.0  3.0 1 1 
       491 1 . . . . .  4.5 0.0  4.5 1 1 
       492 1 . . . . .  6.5 0.0  6.5 1 1 
       493 1 . . . . .  4.5 0.0  4.5 1 1 
       494 1 . . . . .  3.0 0.0  3.0 1 1 
       495 1 . . . . .  4.5 0.0  4.5 1 1 
       496 1 . . . . .  4.5 0.0  4.5 1 1 
       497 1 . . . . .  3.0 0.0  3.0 1 1 
       498 1 . . . . .  4.5 0.0  4.5 1 1 
       499 1 . . . . .    . 0.0  4.5 1 1 
       500 1 . . . . . 4.75 0.0 4.75 1 1 
       501 1 . . . . .  4.5 0.0  4.5 1 1 
       502 1 . . . . .  4.5 0.0  4.5 1 1 
       503 1 . . . . .  4.5 0.0  4.5 1 1 
       504 1 . . . . .  6.5 0.0  6.5 1 1 
       505 1 . . . . .  5.5 0.0  5.5 1 1 
       506 1 . . . . .  4.5 0.0  4.5 1 1 
       507 1 . . . . .  4.5 0.0  4.5 1 1 
       508 1 . . . . .  5.5 0.0  5.5 1 1 
       509 1 . . . . .  5.5 0.0  5.5 1 1 
       510 1 . . . . .  5.5 0.0  5.5 1 1 
       511 1 . . . . .  4.5 0.0  4.5 1 1 
       512 1 . . . . .  3.0 0.0  3.0 1 1 
       513 1 . . . . .  4.5 0.0  4.5 1 1 
       514 1 . . . . .  5.5 0.0  5.5 1 1 
       515 1 . . . . .  6.5 0.0  6.5 1 1 
       516 1 . . . . .  6.5 0.0  6.5 1 1 
       517 1 . . . . .  3.0 0.0  3.0 1 1 
       518 1 . . . . .  4.5 0.0  4.5 1 1 
       519 1 . . . . .  4.5 0.0  4.5 1 1 
       520 1 . . . . .  5.5 0.0  5.5 1 1 
       521 1 . . . . .  5.5 0.0  5.5 1 1 
       522 1 . . . . .  4.5 0.0  4.5 1 1 
       523 1 . . . . .  4.5 0.0  4.5 1 1 
       524 1 . . . . .  4.5 0.0  4.5 1 1 
       525 1 . . . . .  4.5 0.0  4.5 1 1 
       526 1 . . . . .  4.5 0.0  4.5 1 1 
       527 1 . . . . .  4.5 0.0  4.5 1 1 
       528 1 . . . . .  4.5 0.0  4.5 1 1 
       529 1 . . . . .  4.5 0.0  4.5 1 1 
       530 1 . . . . .  5.5 0.0  5.5 1 1 
       531 1 . . . . .  3.0 0.0  3.0 1 1 
       532 1 . . . . .  5.5 0.0  5.5 1 1 
       533 1 . . . . .  4.5 0.0  4.5 1 1 
       534 1 . . . . .  4.5 0.0  4.5 1 1 
       535 1 . . . . .  6.5 0.0  6.5 1 1 
       536 1 . . . . .  6.0 0.0  6.0 1 1 
       537 1 . . . . .  5.5 0.0  5.5 1 1 
       538 1 . . . . .  4.5 0.0  4.5 1 1 
       539 1 . . . . .  5.5 0.0  5.5 1 1 
       540 1 . . . . .  4.5 0.0  4.5 1 1 
       541 1 . . . . .  4.5 0.0  4.5 1 1 
       542 1 . . . . .  4.5 0.0  4.5 1 1 
       543 1 . . . . .  4.5 0.0  4.5 1 1 
       544 1 . . . . .  4.5 0.0  4.5 1 1 
       545 1 . . . . .  4.5 0.0  4.5 1 1 
       546 1 . . . . .  6.5 0.0  6.5 1 1 
       547 1 . . . . .  5.5 0.0  5.5 1 1 
       548 1 . . . . .  4.5 0.0  4.5 1 1 
       549 1 . . . . .  4.5 0.0  4.5 1 1 
       550 1 . . . . .  6.5 0.0  6.5 1 1 
       551 1 . . . . .  4.5 0.0  4.5 1 1 
       552 1 . . . . .  4.5 0.0  4.5 1 1 
       553 1 . . . . .  4.5 0.0  4.5 1 1 
       554 1 . . . . .  4.5 0.0  4.5 1 1 
       555 1 . . . . .  4.5 0.0  4.5 1 1 
       556 1 . . . . .  4.5 0.0  4.5 1 1 
       557 1 . . . . .  5.5 0.0  5.5 1 1 
       558 1 . . . . .  6.5 0.0  6.5 1 1 
       559 1 . . . . .  6.5 0.0  6.5 1 1 
       560 1 . . . . .  4.5 0.0  4.5 1 1 
       561 1 . . . . .  4.5 0.0  4.5 1 1 
       562 1 . . . . .  6.5 0.0  6.5 1 1 
       563 1 . . . . .  4.5 0.0  4.5 1 1 
       564 1 . . . . .  3.0 0.0  3.0 1 1 
       565 1 . . . . .  4.5 0.0  4.5 1 1 
       566 1 . . . . .  4.5 0.0  4.5 1 1 
       567 1 . . . . .  3.0 0.0  3.0 1 1 
       568 1 . . . . .  4.5 0.0  4.5 1 1 
       569 1 . . . . .  3.0 0.0  3.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  7 PRO C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C     -143.12     -49.58 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
         2 . 1 1  9 ASP C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C        61.1      101.1 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
         3 . 1 1 10 GLY C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C     -144.57     -73.77 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
         4 . 1 1 11 GLN C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C     -145.67     -79.31 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
         5 . 1 1 13 TYR C 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL C     -163.86 -111.71999 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
         6 . 1 1 14 VAL C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C     -137.69     -93.97 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
         7 . 1 1 15 ARG C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C  -160.17998     -67.08 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
         8 . 1 1 17 ASP C 1 1 18 GLY N  1 1 18 GLY CA 1 1 18 GLY C       54.97  97.329994 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
         9 . 1 1 18 GLY C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C     -152.25    -112.25 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        10 . 1 1 19 GLU C 1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP C     -125.26     -73.12 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
        11 . 1 1 20 TRP C 1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C     -141.81    -101.81 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
        12 . 1 1 21 VAL C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C     -125.41     -48.43 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        13 . 1 1 22 LEU C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C      -82.69     -42.69 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        14 . 1 1 23 LEU C 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER C      -83.76     -43.76 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
        15 . 1 1 24 SER C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C   -93.41999     -53.42 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
        16 . 1 1 25 THR C 1 1 26 PHE N  1 1 26 PHE CA 1 1 26 PHE C      -92.83     -52.83 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        17 . 1 1 32 ASN C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C      -88.77     -48.77 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        18 . 1 1 34 GLN C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C       -88.8      -48.8 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
        19 . 1 1 35 GLU C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C      -87.68     -47.68 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 1 
        20 . 1 1 36 LEU C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C -117.619995      -31.9 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
        21 . 1 1 38 GLU C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C      -84.85     -44.85 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
        22 . 1 1 39 LEU C 1 1 40 ASP N  1 1 40 ASP CA 1 1 40 ASP C      -83.76     -43.76 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
        23 . 1 1 40 ASP C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C      -83.02     -43.02 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
        24 . 1 1 41 LYS C 1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C      -87.52     -47.52 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        25 . 1 1 42 TRP C 1 1 43 ALA N  1 1 43 ALA CA 1 1 43 ALA C      -86.68     -46.68 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        26 . 1 1 43 ALA C 1 1 44 SER N  1 1 44 SER CA 1 1 44 SER C      -83.63     -43.63 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
        27 . 1 1 44 SER C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C      -86.33 -46.329998 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        28 . 1 1 45 LEU C 1 1 46 TRP N  1 1 46 TRP CA 1 1 46 TRP C      -85.44     -45.44 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        29 . 1 1 46 TRP C 1 1 47 ASN N  1 1 47 ASN CA 1 1 47 ASN C      -82.42     -42.42 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        30 . 1 1 47 ASN C 1 1 48 TRP N  1 1 48 TRP CA 1 1 48 TRP C      -87.02     -47.02 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
        31 . 1 1 48 TRP C 1 1 49 PHE N  1 1 49 PHE CA 1 1 49 PHE C     -127.35 -45.569996 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
        32 . 1 1 49 PHE C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C   -88.17999     -48.18 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
        33 . 1 1 50 ASN C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C       -94.7     -37.58 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
        34 . 1 1 51 ILE C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C       -82.8 -42.799995 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
        35 . 1 1 52 THR C 1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C      -80.53     -40.53 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
        36 . 1 1 53 ASN C 1 1 54 TRP N  1 1 54 TRP CA 1 1 54 TRP C       -82.0      -42.0 A 53 . C A 54 . N  A 54 . CA A 54 . C 1 1 
        37 . 1 1 54 TRP C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C       -87.0      -47.0 A 54 . C A 55 . N  A 55 . CA A 55 . C 1 1 
        38 . 1 1 55 LEU C 1 1 56 TRP N  1 1 56 TRP CA 1 1 56 TRP C   -87.03999     -47.04 A 55 . C A 56 . N  A 56 . CA A 56 . C 1 1 
        39 . 1 1 56 TRP C 1 1 57 TYR N  1 1 57 TYR CA 1 1 57 TYR C      -90.97     -50.97 A 56 . C A 57 . N  A 57 . CA A 57 . C 1 1 
        40 . 1 1 57 TYR C 1 1 58 ILE N  1 1 58 ILE CA 1 1 58 ILE C -122.119995      -73.2 A 57 . C A 58 . N  A 58 . CA A 58 . C 1 1 
        41 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 ASP N       72.43     164.95 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
        42 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 GLN N   -9.569999  30.429998 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        43 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 ALA N      137.44     177.44 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        44 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 TYR N   119.08999     159.09 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        45 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C  1 1 15 ARG N      134.66     174.66 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        46 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 LYS N      105.55     155.01 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        47 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 ASP N       104.8      144.8 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        48 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C  1 1 19 GLU N      -27.43  39.649998 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        49 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 TRP N      127.77     176.09 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        50 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C  1 1 21 VAL N   108.02999     148.03 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
        51 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C  1 1 22 LEU N      110.75     150.75 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
        52 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 LEU N       107.7      159.9 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
        53 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 SER N      -57.89     -17.89 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
        54 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C  1 1 25 THR N      -59.13     -19.13 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
        55 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 PHE N      -60.26     -20.26 A 25 . N A 25 . CA A 25 . C  A 26 . N 1 1 
        56 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C  1 1 27 LEU N      -50.06       0.16 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
        57 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 GLN N  -56.769997     -16.77 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
        58 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 LEU N      -57.75     -17.75 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
        59 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 LEU N      -65.68       0.94 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 1 
        60 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 GLU N  -56.159996       -0.3 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
        61 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 ASP N      -61.33     -21.33 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
        62 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C  1 1 41 LYS N      -57.69     -17.69 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
        63 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 TRP N      -59.57     -19.57 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
        64 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C  1 1 43 ALA N      -59.31     -19.31 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
        65 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C  1 1 44 SER N      -66.18        3.4 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
        66 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C  1 1 45 LEU N      -60.39     -20.39 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
        67 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 TRP N      -58.57     -18.57 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
        68 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C  1 1 47 ASN N      -55.51     -15.51 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
        69 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C  1 1 48 TRP N       -65.6      -25.6 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
        70 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C  1 1 49 PHE N      -53.48 -13.479999 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
        71 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C  1 1 50 ASN N  -59.210003       5.45 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
        72 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C  1 1 51 ILE N      -55.35 -15.349999 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
        73 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1 52 THR N  -59.409996     -19.41 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
        74 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 ASN N      -65.25     -25.25 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
        75 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C  1 1 54 TRP N  -62.219997     -22.22 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
        76 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C  1 1 55 LEU N       -59.0      -19.0 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 1 
        77 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C  1 1 56 TRP N       -53.0      -13.0 A 55 . N A 55 . CA A 55 . C  A 56 . N 1 1 
        78 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C  1 1 57 TYR N      -51.89     -11.89 A 56 . N A 56 . CA A 56 . C  A 57 . N 1 1 
        79 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C  1 1 58 ILE N       -53.8      -13.8 A 57 . N A 57 . CA A 57 . C  A 58 . N 1 1 
        80 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C  1 1 59 LYS N      -36.26      41.48 A 58 . N A 58 . CA A 58 . C  A 59 . N 1 1 
        81 . 1 1 37 LEU C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C   -89.99999      -50.0 A 37 . C A 38 . N  A 38 . CA A 38 . C 1 1 
        82 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 LEU N  -53.999996      -14.0 A 38 . N A 38 . CA A 38 . C  A 39 . N 1 1 
        83 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 GLU N       -64.0       -4.0 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
        84 . 1 1 33 GLU C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C       -89.0      -49.0 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
        85 . 1 1 26 PHE C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C      -104.0      -44.0 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
        86 . 2 1  7 PRO C 2 1  8 ARG N  2 1  8 ARG CA 2 1  8 ARG C     -143.12     -49.58 B  7 . C B  8 . N  B  8 . CA B  8 . C 1 1 
        87 . 2 1  9 ASP C 2 1 10 GLY N  2 1 10 GLY CA 2 1 10 GLY C        61.1      101.1 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
        88 . 2 1 10 GLY C 2 1 11 GLN N  2 1 11 GLN CA 2 1 11 GLN C     -144.57     -73.77 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
        89 . 2 1 11 GLN C 2 1 12 ALA N  2 1 12 ALA CA 2 1 12 ALA C     -145.67     -79.31 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
        90 . 2 1 13 TYR C 2 1 14 VAL N  2 1 14 VAL CA 2 1 14 VAL C     -163.86 -111.71999 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
        91 . 2 1 14 VAL C 2 1 15 ARG N  2 1 15 ARG CA 2 1 15 ARG C     -137.69     -93.97 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
        92 . 2 1 15 ARG C 2 1 16 LYS N  2 1 16 LYS CA 2 1 16 LYS C  -160.17998     -67.08 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
        93 . 2 1 17 ASP C 2 1 18 GLY N  2 1 18 GLY CA 2 1 18 GLY C       54.97  97.329994 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
        94 . 2 1 18 GLY C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C     -152.25    -112.25 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
        95 . 2 1 19 GLU C 2 1 20 TRP N  2 1 20 TRP CA 2 1 20 TRP C     -125.26     -73.12 B 19 . C B 20 . N  B 20 . CA B 20 . C 1 1 
        96 . 2 1 20 TRP C 2 1 21 VAL N  2 1 21 VAL CA 2 1 21 VAL C     -141.81    -101.81 B 20 . C B 21 . N  B 21 . CA B 21 . C 1 1 
        97 . 2 1 21 VAL C 2 1 22 LEU N  2 1 22 LEU CA 2 1 22 LEU C     -125.41     -48.43 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
        98 . 2 1 22 LEU C 2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C      -82.69     -42.69 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
        99 . 2 1 23 LEU C 2 1 24 SER N  2 1 24 SER CA 2 1 24 SER C      -83.76     -43.76 B 23 . C B 24 . N  B 24 . CA B 24 . C 1 1 
       100 . 2 1 24 SER C 2 1 25 THR N  2 1 25 THR CA 2 1 25 THR C   -93.41999     -53.42 B 24 . C B 25 . N  B 25 . CA B 25 . C 1 1 
       101 . 2 1 25 THR C 2 1 26 PHE N  2 1 26 PHE CA 2 1 26 PHE C      -92.83     -52.83 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
       102 . 2 1 32 ASN C 2 1 33 GLU N  2 1 33 GLU CA 2 1 33 GLU C      -88.77     -48.77 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       103 . 2 1 34 GLN C 2 1 35 GLU N  2 1 35 GLU CA 2 1 35 GLU C       -88.8      -48.8 B 34 . C B 35 . N  B 35 . CA B 35 . C 1 1 
       104 . 2 1 35 GLU C 2 1 36 LEU N  2 1 36 LEU CA 2 1 36 LEU C      -87.68     -47.68 B 35 . C B 36 . N  B 36 . CA B 36 . C 1 1 
       105 . 2 1 36 LEU C 2 1 37 LEU N  2 1 37 LEU CA 2 1 37 LEU C -117.619995      -31.9 B 36 . C B 37 . N  B 37 . CA B 37 . C 1 1 
       106 . 2 1 38 GLU C 2 1 39 LEU N  2 1 39 LEU CA 2 1 39 LEU C      -84.85     -44.85 B 38 . C B 39 . N  B 39 . CA B 39 . C 1 1 
       107 . 2 1 39 LEU C 2 1 40 ASP N  2 1 40 ASP CA 2 1 40 ASP C      -83.76     -43.76 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       108 . 2 1 40 ASP C 2 1 41 LYS N  2 1 41 LYS CA 2 1 41 LYS C      -83.02     -43.02 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
       109 . 2 1 41 LYS C 2 1 42 TRP N  2 1 42 TRP CA 2 1 42 TRP C      -87.52     -47.52 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       110 . 2 1 42 TRP C 2 1 43 ALA N  2 1 43 ALA CA 2 1 43 ALA C      -86.68     -46.68 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       111 . 2 1 43 ALA C 2 1 44 SER N  2 1 44 SER CA 2 1 44 SER C      -83.63     -43.63 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
       112 . 2 1 44 SER C 2 1 45 LEU N  2 1 45 LEU CA 2 1 45 LEU C      -86.33 -46.329998 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       113 . 2 1 45 LEU C 2 1 46 TRP N  2 1 46 TRP CA 2 1 46 TRP C      -85.44     -45.44 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       114 . 2 1 46 TRP C 2 1 47 ASN N  2 1 47 ASN CA 2 1 47 ASN C      -82.42     -42.42 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       115 . 2 1 47 ASN C 2 1 48 TRP N  2 1 48 TRP CA 2 1 48 TRP C      -87.02     -47.02 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
       116 . 2 1 48 TRP C 2 1 49 PHE N  2 1 49 PHE CA 2 1 49 PHE C     -127.35 -45.569996 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       117 . 2 1 49 PHE C 2 1 50 ASN N  2 1 50 ASN CA 2 1 50 ASN C   -88.17999     -48.18 B 49 . C B 50 . N  B 50 . CA B 50 . C 1 1 
       118 . 2 1 50 ASN C 2 1 51 ILE N  2 1 51 ILE CA 2 1 51 ILE C       -94.7     -37.58 B 50 . C B 51 . N  B 51 . CA B 51 . C 1 1 
       119 . 2 1 51 ILE C 2 1 52 THR N  2 1 52 THR CA 2 1 52 THR C       -82.8 -42.799995 B 51 . C B 52 . N  B 52 . CA B 52 . C 1 1 
       120 . 2 1 52 THR C 2 1 53 ASN N  2 1 53 ASN CA 2 1 53 ASN C      -80.53     -40.53 B 52 . C B 53 . N  B 53 . CA B 53 . C 1 1 
       121 . 2 1 53 ASN C 2 1 54 TRP N  2 1 54 TRP CA 2 1 54 TRP C       -82.0      -42.0 B 53 . C B 54 . N  B 54 . CA B 54 . C 1 1 
       122 . 2 1 54 TRP C 2 1 55 LEU N  2 1 55 LEU CA 2 1 55 LEU C       -87.0      -47.0 B 54 . C B 55 . N  B 55 . CA B 55 . C 1 1 
       123 . 2 1 55 LEU C 2 1 56 TRP N  2 1 56 TRP CA 2 1 56 TRP C   -87.03999     -47.04 B 55 . C B 56 . N  B 56 . CA B 56 . C 1 1 
       124 . 2 1 56 TRP C 2 1 57 TYR N  2 1 57 TYR CA 2 1 57 TYR C      -90.97     -50.97 B 56 . C B 57 . N  B 57 . CA B 57 . C 1 1 
       125 . 2 1 57 TYR C 2 1 58 ILE N  2 1 58 ILE CA 2 1 58 ILE C -122.119995      -73.2 B 57 . C B 58 . N  B 58 . CA B 58 . C 1 1 
       126 . 2 1  8 ARG N 2 1  8 ARG CA 2 1  8 ARG C  2 1  9 ASP N       72.43     164.95 B  8 . N B  8 . CA B  8 . C  B  9 . N 1 1 
       127 . 2 1 10 GLY N 2 1 10 GLY CA 2 1 10 GLY C  2 1 11 GLN N   -9.569999  30.429998 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       128 . 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C  2 1 12 ALA N      137.44     177.44 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       129 . 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C  2 1 13 TYR N   119.08999     159.09 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       130 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C  2 1 15 ARG N      134.66     174.66 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
       131 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C  2 1 16 LYS N      105.55     155.01 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
       132 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C  2 1 17 ASP N       104.8      144.8 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
       133 . 2 1 18 GLY N 2 1 18 GLY CA 2 1 18 GLY C  2 1 19 GLU N      -27.43  39.649998 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
       134 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 TRP N      127.77     176.09 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
       135 . 2 1 20 TRP N 2 1 20 TRP CA 2 1 20 TRP C  2 1 21 VAL N   108.02999     148.03 B 20 . N B 20 . CA B 20 . C  B 21 . N 1 1 
       136 . 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C  2 1 22 LEU N      110.75     150.75 B 21 . N B 21 . CA B 21 . C  B 22 . N 1 1 
       137 . 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C  2 1 23 LEU N       107.7      159.9 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
       138 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C  2 1 24 SER N      -57.89     -17.89 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
       139 . 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C  2 1 25 THR N      -59.13     -19.13 B 24 . N B 24 . CA B 24 . C  B 25 . N 1 1 
       140 . 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C  2 1 26 PHE N      -60.26     -20.26 B 25 . N B 25 . CA B 25 . C  B 26 . N 1 1 
       141 . 2 1 26 PHE N 2 1 26 PHE CA 2 1 26 PHE C  2 1 27 LEU N      -50.06       0.16 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
       142 . 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C  2 1 34 GLN N  -56.769997     -16.77 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       143 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C  2 1 36 LEU N      -57.75     -17.75 B 35 . N B 35 . CA B 35 . C  B 36 . N 1 1 
       144 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C  2 1 37 LEU N      -65.68       0.94 B 36 . N B 36 . CA B 36 . C  B 37 . N 1 1 
       145 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C  2 1 38 GLU N  -56.159996       -0.3 B 37 . N B 37 . CA B 37 . C  B 38 . N 1 1 
       146 . 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C  2 1 40 ASP N      -61.33     -21.33 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
       147 . 2 1 40 ASP N 2 1 40 ASP CA 2 1 40 ASP C  2 1 41 LYS N      -57.69     -17.69 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       148 . 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C  2 1 42 TRP N      -59.57     -19.57 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
       149 . 2 1 42 TRP N 2 1 42 TRP CA 2 1 42 TRP C  2 1 43 ALA N      -59.31     -19.31 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       150 . 2 1 43 ALA N 2 1 43 ALA CA 2 1 43 ALA C  2 1 44 SER N      -66.18        3.4 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       151 . 2 1 44 SER N 2 1 44 SER CA 2 1 44 SER C  2 1 45 LEU N      -60.39     -20.39 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
       152 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C  2 1 46 TRP N      -58.57     -18.57 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       153 . 2 1 46 TRP N 2 1 46 TRP CA 2 1 46 TRP C  2 1 47 ASN N      -55.51     -15.51 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       154 . 2 1 47 ASN N 2 1 47 ASN CA 2 1 47 ASN C  2 1 48 TRP N       -65.6      -25.6 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       155 . 2 1 48 TRP N 2 1 48 TRP CA 2 1 48 TRP C  2 1 49 PHE N      -53.48 -13.479999 B 48 . N B 48 . CA B 48 . C  B 49 . N 1 1 
       156 . 2 1 49 PHE N 2 1 49 PHE CA 2 1 49 PHE C  2 1 50 ASN N  -59.210003       5.45 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       157 . 2 1 50 ASN N 2 1 50 ASN CA 2 1 50 ASN C  2 1 51 ILE N      -55.35 -15.349999 B 50 . N B 50 . CA B 50 . C  B 51 . N 1 1 
       158 . 2 1 51 ILE N 2 1 51 ILE CA 2 1 51 ILE C  2 1 52 THR N  -59.409996     -19.41 B 51 . N B 51 . CA B 51 . C  B 52 . N 1 1 
       159 . 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C  2 1 53 ASN N      -65.25     -25.25 B 52 . N B 52 . CA B 52 . C  B 53 . N 1 1 
       160 . 2 1 53 ASN N 2 1 53 ASN CA 2 1 53 ASN C  2 1 54 TRP N  -62.219997     -22.22 B 53 . N B 53 . CA B 53 . C  B 54 . N 1 1 
       161 . 2 1 54 TRP N 2 1 54 TRP CA 2 1 54 TRP C  2 1 55 LEU N       -59.0      -19.0 B 54 . N B 54 . CA B 54 . C  B 55 . N 1 1 
       162 . 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C  2 1 56 TRP N       -53.0      -13.0 B 55 . N B 55 . CA B 55 . C  B 56 . N 1 1 
       163 . 2 1 56 TRP N 2 1 56 TRP CA 2 1 56 TRP C  2 1 57 TYR N      -51.89     -11.89 B 56 . N B 56 . CA B 56 . C  B 57 . N 1 1 
       164 . 2 1 57 TYR N 2 1 57 TYR CA 2 1 57 TYR C  2 1 58 ILE N       -53.8      -13.8 B 57 . N B 57 . CA B 57 . C  B 58 . N 1 1 
       165 . 2 1 58 ILE N 2 1 58 ILE CA 2 1 58 ILE C  2 1 59 LYS N      -36.26      41.48 B 58 . N B 58 . CA B 58 . C  B 59 . N 1 1 
       166 . 2 1 37 LEU C 2 1 38 GLU N  2 1 38 GLU CA 2 1 38 GLU C   -89.99999      -50.0 B 37 . C B 38 . N  B 38 . CA B 38 . C 1 1 
       167 . 2 1 38 GLU N 2 1 38 GLU CA 2 1 38 GLU C  2 1 39 LEU N  -53.999996      -14.0 B 38 . N B 38 . CA B 38 . C  B 39 . N 1 1 
       168 . 2 1 34 GLN N 2 1 34 GLN CA 2 1 34 GLN C  2 1 35 GLU N       -64.0       -4.0 B 34 . N B 34 . CA B 34 . C  B 35 . N 1 1 
       169 . 2 1 33 GLU C 2 1 34 GLN N  2 1 34 GLN CA 2 1 34 GLN C       -89.0      -49.0 B 33 . C B 34 . N  B 34 . CA B 34 . C 1 1 
       170 . 2 1 26 PHE C 2 1 27 LEU N  2 1 27 LEU CA 2 1 27 LEU C      -104.0      -44.0 B 26 . C B 27 . N  B 27 . CA B 27 . C 1 1 
       171 . 3 1  7 PRO C 3 1  8 ARG N  3 1  8 ARG CA 3 1  8 ARG C     -143.12     -49.58 C  7 . C C  8 . N  C  8 . CA C  8 . C 1 1 
       172 . 3 1  9 ASP C 3 1 10 GLY N  3 1 10 GLY CA 3 1 10 GLY C        61.1      101.1 C  9 . C C 10 . N  C 10 . CA C 10 . C 1 1 
       173 . 3 1 10 GLY C 3 1 11 GLN N  3 1 11 GLN CA 3 1 11 GLN C     -144.57     -73.77 C 10 . C C 11 . N  C 11 . CA C 11 . C 1 1 
       174 . 3 1 11 GLN C 3 1 12 ALA N  3 1 12 ALA CA 3 1 12 ALA C     -145.67     -79.31 C 11 . C C 12 . N  C 12 . CA C 12 . C 1 1 
       175 . 3 1 13 TYR C 3 1 14 VAL N  3 1 14 VAL CA 3 1 14 VAL C     -163.86 -111.71999 C 13 . C C 14 . N  C 14 . CA C 14 . C 1 1 
       176 . 3 1 14 VAL C 3 1 15 ARG N  3 1 15 ARG CA 3 1 15 ARG C     -137.69     -93.97 C 14 . C C 15 . N  C 15 . CA C 15 . C 1 1 
       177 . 3 1 15 ARG C 3 1 16 LYS N  3 1 16 LYS CA 3 1 16 LYS C  -160.17998     -67.08 C 15 . C C 16 . N  C 16 . CA C 16 . C 1 1 
       178 . 3 1 17 ASP C 3 1 18 GLY N  3 1 18 GLY CA 3 1 18 GLY C       54.97  97.329994 C 17 . C C 18 . N  C 18 . CA C 18 . C 1 1 
       179 . 3 1 18 GLY C 3 1 19 GLU N  3 1 19 GLU CA 3 1 19 GLU C     -152.25    -112.25 C 18 . C C 19 . N  C 19 . CA C 19 . C 1 1 
       180 . 3 1 19 GLU C 3 1 20 TRP N  3 1 20 TRP CA 3 1 20 TRP C     -125.26     -73.12 C 19 . C C 20 . N  C 20 . CA C 20 . C 1 1 
       181 . 3 1 20 TRP C 3 1 21 VAL N  3 1 21 VAL CA 3 1 21 VAL C     -141.81    -101.81 C 20 . C C 21 . N  C 21 . CA C 21 . C 1 1 
       182 . 3 1 21 VAL C 3 1 22 LEU N  3 1 22 LEU CA 3 1 22 LEU C     -125.41     -48.43 C 21 . C C 22 . N  C 22 . CA C 22 . C 1 1 
       183 . 3 1 22 LEU C 3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C      -82.69     -42.69 C 22 . C C 23 . N  C 23 . CA C 23 . C 1 1 
       184 . 3 1 23 LEU C 3 1 24 SER N  3 1 24 SER CA 3 1 24 SER C      -83.76     -43.76 C 23 . C C 24 . N  C 24 . CA C 24 . C 1 1 
       185 . 3 1 24 SER C 3 1 25 THR N  3 1 25 THR CA 3 1 25 THR C   -93.41999     -53.42 C 24 . C C 25 . N  C 25 . CA C 25 . C 1 1 
       186 . 3 1 25 THR C 3 1 26 PHE N  3 1 26 PHE CA 3 1 26 PHE C      -92.83     -52.83 C 25 . C C 26 . N  C 26 . CA C 26 . C 1 1 
       187 . 3 1 32 ASN C 3 1 33 GLU N  3 1 33 GLU CA 3 1 33 GLU C      -88.77     -48.77 C 32 . C C 33 . N  C 33 . CA C 33 . C 1 1 
       188 . 3 1 34 GLN C 3 1 35 GLU N  3 1 35 GLU CA 3 1 35 GLU C       -88.8      -48.8 C 34 . C C 35 . N  C 35 . CA C 35 . C 1 1 
       189 . 3 1 35 GLU C 3 1 36 LEU N  3 1 36 LEU CA 3 1 36 LEU C      -87.68     -47.68 C 35 . C C 36 . N  C 36 . CA C 36 . C 1 1 
       190 . 3 1 36 LEU C 3 1 37 LEU N  3 1 37 LEU CA 3 1 37 LEU C -117.619995      -31.9 C 36 . C C 37 . N  C 37 . CA C 37 . C 1 1 
       191 . 3 1 38 GLU C 3 1 39 LEU N  3 1 39 LEU CA 3 1 39 LEU C      -84.85     -44.85 C 38 . C C 39 . N  C 39 . CA C 39 . C 1 1 
       192 . 3 1 39 LEU C 3 1 40 ASP N  3 1 40 ASP CA 3 1 40 ASP C      -83.76     -43.76 C 39 . C C 40 . N  C 40 . CA C 40 . C 1 1 
       193 . 3 1 40 ASP C 3 1 41 LYS N  3 1 41 LYS CA 3 1 41 LYS C      -83.02     -43.02 C 40 . C C 41 . N  C 41 . CA C 41 . C 1 1 
       194 . 3 1 41 LYS C 3 1 42 TRP N  3 1 42 TRP CA 3 1 42 TRP C      -87.52     -47.52 C 41 . C C 42 . N  C 42 . CA C 42 . C 1 1 
       195 . 3 1 42 TRP C 3 1 43 ALA N  3 1 43 ALA CA 3 1 43 ALA C      -86.68     -46.68 C 42 . C C 43 . N  C 43 . CA C 43 . C 1 1 
       196 . 3 1 43 ALA C 3 1 44 SER N  3 1 44 SER CA 3 1 44 SER C      -83.63     -43.63 C 43 . C C 44 . N  C 44 . CA C 44 . C 1 1 
       197 . 3 1 44 SER C 3 1 45 LEU N  3 1 45 LEU CA 3 1 45 LEU C      -86.33 -46.329998 C 44 . C C 45 . N  C 45 . CA C 45 . C 1 1 
       198 . 3 1 45 LEU C 3 1 46 TRP N  3 1 46 TRP CA 3 1 46 TRP C      -85.44     -45.44 C 45 . C C 46 . N  C 46 . CA C 46 . C 1 1 
       199 . 3 1 46 TRP C 3 1 47 ASN N  3 1 47 ASN CA 3 1 47 ASN C      -82.42     -42.42 C 46 . C C 47 . N  C 47 . CA C 47 . C 1 1 
       200 . 3 1 47 ASN C 3 1 48 TRP N  3 1 48 TRP CA 3 1 48 TRP C      -87.02     -47.02 C 47 . C C 48 . N  C 48 . CA C 48 . C 1 1 
       201 . 3 1 48 TRP C 3 1 49 PHE N  3 1 49 PHE CA 3 1 49 PHE C     -127.35 -45.569996 C 48 . C C 49 . N  C 49 . CA C 49 . C 1 1 
       202 . 3 1 49 PHE C 3 1 50 ASN N  3 1 50 ASN CA 3 1 50 ASN C   -88.17999     -48.18 C 49 . C C 50 . N  C 50 . CA C 50 . C 1 1 
       203 . 3 1 50 ASN C 3 1 51 ILE N  3 1 51 ILE CA 3 1 51 ILE C       -94.7     -37.58 C 50 . C C 51 . N  C 51 . CA C 51 . C 1 1 
       204 . 3 1 51 ILE C 3 1 52 THR N  3 1 52 THR CA 3 1 52 THR C       -82.8 -42.799995 C 51 . C C 52 . N  C 52 . CA C 52 . C 1 1 
       205 . 3 1 52 THR C 3 1 53 ASN N  3 1 53 ASN CA 3 1 53 ASN C      -80.53     -40.53 C 52 . C C 53 . N  C 53 . CA C 53 . C 1 1 
       206 . 3 1 53 ASN C 3 1 54 TRP N  3 1 54 TRP CA 3 1 54 TRP C       -82.0      -42.0 C 53 . C C 54 . N  C 54 . CA C 54 . C 1 1 
       207 . 3 1 54 TRP C 3 1 55 LEU N  3 1 55 LEU CA 3 1 55 LEU C       -87.0      -47.0 C 54 . C C 55 . N  C 55 . CA C 55 . C 1 1 
       208 . 3 1 55 LEU C 3 1 56 TRP N  3 1 56 TRP CA 3 1 56 TRP C   -87.03999     -47.04 C 55 . C C 56 . N  C 56 . CA C 56 . C 1 1 
       209 . 3 1 56 TRP C 3 1 57 TYR N  3 1 57 TYR CA 3 1 57 TYR C      -90.97     -50.97 C 56 . C C 57 . N  C 57 . CA C 57 . C 1 1 
       210 . 3 1 57 TYR C 3 1 58 ILE N  3 1 58 ILE CA 3 1 58 ILE C -122.119995      -73.2 C 57 . C C 58 . N  C 58 . CA C 58 . C 1 1 
       211 . 3 1  8 ARG N 3 1  8 ARG CA 3 1  8 ARG C  3 1  9 ASP N       72.43     164.95 C  8 . N C  8 . CA C  8 . C  C  9 . N 1 1 
       212 . 3 1 10 GLY N 3 1 10 GLY CA 3 1 10 GLY C  3 1 11 GLN N   -9.569999  30.429998 C 10 . N C 10 . CA C 10 . C  C 11 . N 1 1 
       213 . 3 1 11 GLN N 3 1 11 GLN CA 3 1 11 GLN C  3 1 12 ALA N      137.44     177.44 C 11 . N C 11 . CA C 11 . C  C 12 . N 1 1 
       214 . 3 1 12 ALA N 3 1 12 ALA CA 3 1 12 ALA C  3 1 13 TYR N   119.08999     159.09 C 12 . N C 12 . CA C 12 . C  C 13 . N 1 1 
       215 . 3 1 14 VAL N 3 1 14 VAL CA 3 1 14 VAL C  3 1 15 ARG N      134.66     174.66 C 14 . N C 14 . CA C 14 . C  C 15 . N 1 1 
       216 . 3 1 15 ARG N 3 1 15 ARG CA 3 1 15 ARG C  3 1 16 LYS N      105.55     155.01 C 15 . N C 15 . CA C 15 . C  C 16 . N 1 1 
       217 . 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C  3 1 17 ASP N       104.8      144.8 C 16 . N C 16 . CA C 16 . C  C 17 . N 1 1 
       218 . 3 1 18 GLY N 3 1 18 GLY CA 3 1 18 GLY C  3 1 19 GLU N      -27.43  39.649998 C 18 . N C 18 . CA C 18 . C  C 19 . N 1 1 
       219 . 3 1 19 GLU N 3 1 19 GLU CA 3 1 19 GLU C  3 1 20 TRP N      127.77     176.09 C 19 . N C 19 . CA C 19 . C  C 20 . N 1 1 
       220 . 3 1 20 TRP N 3 1 20 TRP CA 3 1 20 TRP C  3 1 21 VAL N   108.02999     148.03 C 20 . N C 20 . CA C 20 . C  C 21 . N 1 1 
       221 . 3 1 21 VAL N 3 1 21 VAL CA 3 1 21 VAL C  3 1 22 LEU N      110.75     150.75 C 21 . N C 21 . CA C 21 . C  C 22 . N 1 1 
       222 . 3 1 22 LEU N 3 1 22 LEU CA 3 1 22 LEU C  3 1 23 LEU N       107.7      159.9 C 22 . N C 22 . CA C 22 . C  C 23 . N 1 1 
       223 . 3 1 23 LEU N 3 1 23 LEU CA 3 1 23 LEU C  3 1 24 SER N      -57.89     -17.89 C 23 . N C 23 . CA C 23 . C  C 24 . N 1 1 
       224 . 3 1 24 SER N 3 1 24 SER CA 3 1 24 SER C  3 1 25 THR N      -59.13     -19.13 C 24 . N C 24 . CA C 24 . C  C 25 . N 1 1 
       225 . 3 1 25 THR N 3 1 25 THR CA 3 1 25 THR C  3 1 26 PHE N      -60.26     -20.26 C 25 . N C 25 . CA C 25 . C  C 26 . N 1 1 
       226 . 3 1 26 PHE N 3 1 26 PHE CA 3 1 26 PHE C  3 1 27 LEU N      -50.06       0.16 C 26 . N C 26 . CA C 26 . C  C 27 . N 1 1 
       227 . 3 1 33 GLU N 3 1 33 GLU CA 3 1 33 GLU C  3 1 34 GLN N  -56.769997     -16.77 C 33 . N C 33 . CA C 33 . C  C 34 . N 1 1 
       228 . 3 1 35 GLU N 3 1 35 GLU CA 3 1 35 GLU C  3 1 36 LEU N      -57.75     -17.75 C 35 . N C 35 . CA C 35 . C  C 36 . N 1 1 
       229 . 3 1 36 LEU N 3 1 36 LEU CA 3 1 36 LEU C  3 1 37 LEU N      -65.68       0.94 C 36 . N C 36 . CA C 36 . C  C 37 . N 1 1 
       230 . 3 1 37 LEU N 3 1 37 LEU CA 3 1 37 LEU C  3 1 38 GLU N  -56.159996       -0.3 C 37 . N C 37 . CA C 37 . C  C 38 . N 1 1 
       231 . 3 1 39 LEU N 3 1 39 LEU CA 3 1 39 LEU C  3 1 40 ASP N      -61.33     -21.33 C 39 . N C 39 . CA C 39 . C  C 40 . N 1 1 
       232 . 3 1 40 ASP N 3 1 40 ASP CA 3 1 40 ASP C  3 1 41 LYS N      -57.69     -17.69 C 40 . N C 40 . CA C 40 . C  C 41 . N 1 1 
       233 . 3 1 41 LYS N 3 1 41 LYS CA 3 1 41 LYS C  3 1 42 TRP N      -59.57     -19.57 C 41 . N C 41 . CA C 41 . C  C 42 . N 1 1 
       234 . 3 1 42 TRP N 3 1 42 TRP CA 3 1 42 TRP C  3 1 43 ALA N      -59.31     -19.31 C 42 . N C 42 . CA C 42 . C  C 43 . N 1 1 
       235 . 3 1 43 ALA N 3 1 43 ALA CA 3 1 43 ALA C  3 1 44 SER N      -66.18        3.4 C 43 . N C 43 . CA C 43 . C  C 44 . N 1 1 
       236 . 3 1 44 SER N 3 1 44 SER CA 3 1 44 SER C  3 1 45 LEU N      -60.39     -20.39 C 44 . N C 44 . CA C 44 . C  C 45 . N 1 1 
       237 . 3 1 45 LEU N 3 1 45 LEU CA 3 1 45 LEU C  3 1 46 TRP N      -58.57     -18.57 C 45 . N C 45 . CA C 45 . C  C 46 . N 1 1 
       238 . 3 1 46 TRP N 3 1 46 TRP CA 3 1 46 TRP C  3 1 47 ASN N      -55.51     -15.51 C 46 . N C 46 . CA C 46 . C  C 47 . N 1 1 
       239 . 3 1 47 ASN N 3 1 47 ASN CA 3 1 47 ASN C  3 1 48 TRP N       -65.6      -25.6 C 47 . N C 47 . CA C 47 . C  C 48 . N 1 1 
       240 . 3 1 48 TRP N 3 1 48 TRP CA 3 1 48 TRP C  3 1 49 PHE N      -53.48 -13.479999 C 48 . N C 48 . CA C 48 . C  C 49 . N 1 1 
       241 . 3 1 49 PHE N 3 1 49 PHE CA 3 1 49 PHE C  3 1 50 ASN N  -59.210003       5.45 C 49 . N C 49 . CA C 49 . C  C 50 . N 1 1 
       242 . 3 1 50 ASN N 3 1 50 ASN CA 3 1 50 ASN C  3 1 51 ILE N      -55.35 -15.349999 C 50 . N C 50 . CA C 50 . C  C 51 . N 1 1 
       243 . 3 1 51 ILE N 3 1 51 ILE CA 3 1 51 ILE C  3 1 52 THR N  -59.409996     -19.41 C 51 . N C 51 . CA C 51 . C  C 52 . N 1 1 
       244 . 3 1 52 THR N 3 1 52 THR CA 3 1 52 THR C  3 1 53 ASN N      -65.25     -25.25 C 52 . N C 52 . CA C 52 . C  C 53 . N 1 1 
       245 . 3 1 53 ASN N 3 1 53 ASN CA 3 1 53 ASN C  3 1 54 TRP N  -62.219997     -22.22 C 53 . N C 53 . CA C 53 . C  C 54 . N 1 1 
       246 . 3 1 54 TRP N 3 1 54 TRP CA 3 1 54 TRP C  3 1 55 LEU N       -59.0      -19.0 C 54 . N C 54 . CA C 54 . C  C 55 . N 1 1 
       247 . 3 1 55 LEU N 3 1 55 LEU CA 3 1 55 LEU C  3 1 56 TRP N       -53.0      -13.0 C 55 . N C 55 . CA C 55 . C  C 56 . N 1 1 
       248 . 3 1 56 TRP N 3 1 56 TRP CA 3 1 56 TRP C  3 1 57 TYR N      -51.89     -11.89 C 56 . N C 56 . CA C 56 . C  C 57 . N 1 1 
       249 . 3 1 57 TYR N 3 1 57 TYR CA 3 1 57 TYR C  3 1 58 ILE N       -53.8      -13.8 C 57 . N C 57 . CA C 57 . C  C 58 . N 1 1 
       250 . 3 1 58 ILE N 3 1 58 ILE CA 3 1 58 ILE C  3 1 59 LYS N      -36.26      41.48 C 58 . N C 58 . CA C 58 . C  C 59 . N 1 1 
       251 . 3 1 37 LEU C 3 1 38 GLU N  3 1 38 GLU CA 3 1 38 GLU C   -89.99999      -50.0 C 37 . C C 38 . N  C 38 . CA C 38 . C 1 1 
       252 . 3 1 38 GLU N 3 1 38 GLU CA 3 1 38 GLU C  3 1 39 LEU N  -53.999996      -14.0 C 38 . N C 38 . CA C 38 . C  C 39 . N 1 1 
       253 . 3 1 34 GLN N 3 1 34 GLN CA 3 1 34 GLN C  3 1 35 GLU N       -64.0       -4.0 C 34 . N C 34 . CA C 34 . C  C 35 . N 1 1 
       254 . 3 1 33 GLU C 3 1 34 GLN N  3 1 34 GLN CA 3 1 34 GLN C       -89.0      -49.0 C 33 . C C 34 . N  C 34 . CA C 34 . C 1 1 
       255 . 3 1 26 PHE C 3 1 27 LEU N  3 1 27 LEU CA 3 1 27 LEU C      -104.0      -44.0 C 26 . C C 27 . N  C 27 . CA C 27 . C 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  3 ILE H 1 1  3 ILE N  -9.1 . . . A  3 . HN A  3 . N 1 1 
         2 1 1  5 GLU H 1 1  5 GLU N  17.9 . . . A  5 . HN A  5 . N 1 1 
         3 1 1  6 ALA H 1 1  6 ALA N  -7.1 . . . A  6 . HN A  6 . N 1 1 
         4 1 1  8 ARG H 1 1  8 ARG N   0.4 . . . A  8 . HN A  8 . N 1 1 
         5 1 1  9 ASP H 1 1  9 ASP N  -7.2 . . . A  9 . HN A  9 . N 1 1 
         6 1 1 10 GLY H 1 1 10 GLY N  13.0 . . . A 10 . HN A 10 . N 1 1 
         7 1 1 11 GLN H 1 1 11 GLN N  11.6 . . . A 11 . HN A 11 . N 1 1 
         8 1 1 12 ALA H 1 1 12 ALA N  15.7 . . . A 12 . HN A 12 . N 1 1 
         9 1 1 13 TYR H 1 1 13 TYR N  -0.2 . . . A 13 . HN A 13 . N 1 1 
        10 1 1 14 VAL H 1 1 14 VAL N  -7.2 . . . A 14 . HN A 14 . N 1 1 
        11 1 1 15 ARG H 1 1 15 ARG N  -6.2 . . . A 15 . HN A 15 . N 1 1 
        12 1 1 16 LYS H 1 1 16 LYS N  -2.1 . . . A 16 . HN A 16 . N 1 1 
        13 1 1 17 ASP H 1 1 17 ASP N  -4.3 . . . A 17 . HN A 17 . N 1 1 
        14 1 1 18 GLY H 1 1 18 GLY N  -8.3 . . . A 18 . HN A 18 . N 1 1 
        15 1 1 19 GLU H 1 1 19 GLU N   6.3 . . . A 19 . HN A 19 . N 1 1 
        16 1 1 20 TRP H 1 1 20 TRP N   1.1 . . . A 20 . HN A 20 . N 1 1 
        17 1 1 21 VAL H 1 1 21 VAL N -10.5 . . . A 21 . HN A 21 . N 1 1 
        18 1 1 22 LEU H 1 1 22 LEU N -11.8 . . . A 22 . HN A 22 . N 1 1 
        19 1 1 23 LEU H 1 1 23 LEU N   2.0 . . . A 23 . HN A 23 . N 1 1 
        20 1 1 24 SER H 1 1 24 SER N   2.9 . . . A 24 . HN A 24 . N 1 1 
        21 1 1 25 THR H 1 1 25 THR N  28.5 . . . A 25 . HN A 25 . N 1 1 
        22 1 1 26 PHE H 1 1 26 PHE N   3.6 . . . A 26 . HN A 26 . N 1 1 
        23 1 1 27 LEU H 1 1 27 LEU N   0.5 . . . A 27 . HN A 27 . N 1 1 
        24 1 1 32 ASN H 1 1 32 ASN N  -4.5 . . . A 32 . HN A 32 . N 1 1 
        25 1 1 33 GLU H 1 1 33 GLU N   3.0 . . . A 33 . HN A 33 . N 1 1 
        26 1 1 34 GLN H 1 1 34 GLN N   0.6 . . . A 34 . HN A 34 . N 1 1 
        27 1 1 35 GLU H 1 1 35 GLU N   0.2 . . . A 35 . HN A 35 . N 1 1 
        28 1 1 36 LEU H 1 1 36 LEU N  -0.4 . . . A 36 . HN A 36 . N 1 1 
        29 1 1 38 GLU H 1 1 38 GLU N  -1.9 . . . A 38 . HN A 38 . N 1 1 
        30 1 1 39 LEU H 1 1 39 LEU N   8.8 . . . A 39 . HN A 39 . N 1 1 
        31 1 1 40 ASP H 1 1 40 ASP N  18.3 . . . A 40 . HN A 40 . N 1 1 
        32 1 1 42 TRP H 1 1 42 TRP N  13.3 . . . A 42 . HN A 42 . N 1 1 
        33 1 1 43 ALA H 1 1 43 ALA N  28.5 . . . A 43 . HN A 43 . N 1 1 
        34 1 1 44 SER H 1 1 44 SER N  15.0 . . . A 44 . HN A 44 . N 1 1 
        35 1 1 45 LEU H 1 1 45 LEU N   8.1 . . . A 45 . HN A 45 . N 1 1 
        36 1 1 46 TRP H 1 1 46 TRP N  19.2 . . . A 46 . HN A 46 . N 1 1 
        37 1 1 47 ASN H 1 1 47 ASN N  15.4 . . . A 47 . HN A 47 . N 1 1 
        38 1 1 49 PHE H 1 1 49 PHE N  13.9 . . . A 49 . HN A 49 . N 1 1 
        39 1 1 50 ASN H 1 1 50 ASN N  12.8 . . . A 50 . HN A 50 . N 1 1 
        40 1 1 51 ILE H 1 1 51 ILE N   5.2 . . . A 51 . HN A 51 . N 1 1 
        41 1 1 52 THR H 1 1 52 THR N  14.4 . . . A 52 . HN A 52 . N 1 1 
        42 1 1 53 ASN H 1 1 53 ASN N  11.6 . . . A 53 . HN A 53 . N 1 1 
        43 1 1 54 TRP H 1 1 54 TRP N   9.1 . . . A 54 . HN A 54 . N 1 1 
        44 1 1 55 LEU H 1 1 55 LEU N  12.4 . . . A 55 . HN A 55 . N 1 1 
        45 1 1 56 TRP H 1 1 56 TRP N  13.1 . . . A 56 . HN A 56 . N 1 1 
        46 1 1 57 TYR H 1 1 57 TYR N   9.1 . . . A 57 . HN A 57 . N 1 1 
        47 1 1 58 ILE H 1 1 58 ILE N   8.7 . . . A 58 . HN A 58 . N 1 1 
        48 1 1 59 LYS H 1 1 59 LYS N   4.5 . . . A 59 . HN A 59 . N 1 1 
        49 2 1  3 ILE H 2 1  3 ILE N  -9.1 . . . B  3 . HN B  3 . N 1 1 
        50 2 1  5 GLU H 2 1  5 GLU N  17.9 . . . B  5 . HN B  5 . N 1 1 
        51 2 1  6 ALA H 2 1  6 ALA N  -7.1 . . . B  6 . HN B  6 . N 1 1 
        52 2 1  8 ARG H 2 1  8 ARG N   0.4 . . . B  8 . HN B  8 . N 1 1 
        53 2 1  9 ASP H 2 1  9 ASP N  -7.2 . . . B  9 . HN B  9 . N 1 1 
        54 2 1 10 GLY H 2 1 10 GLY N  13.0 . . . B 10 . HN B 10 . N 1 1 
        55 2 1 11 GLN H 2 1 11 GLN N  11.6 . . . B 11 . HN B 11 . N 1 1 
        56 2 1 12 ALA H 2 1 12 ALA N  15.7 . . . B 12 . HN B 12 . N 1 1 
        57 2 1 13 TYR H 2 1 13 TYR N  -0.2 . . . B 13 . HN B 13 . N 1 1 
        58 2 1 14 VAL H 2 1 14 VAL N  -7.2 . . . B 14 . HN B 14 . N 1 1 
        59 2 1 15 ARG H 2 1 15 ARG N  -6.2 . . . B 15 . HN B 15 . N 1 1 
        60 2 1 16 LYS H 2 1 16 LYS N  -2.1 . . . B 16 . HN B 16 . N 1 1 
        61 2 1 17 ASP H 2 1 17 ASP N  -4.3 . . . B 17 . HN B 17 . N 1 1 
        62 2 1 18 GLY H 2 1 18 GLY N  -8.3 . . . B 18 . HN B 18 . N 1 1 
        63 2 1 19 GLU H 2 1 19 GLU N   6.3 . . . B 19 . HN B 19 . N 1 1 
        64 2 1 20 TRP H 2 1 20 TRP N   1.1 . . . B 20 . HN B 20 . N 1 1 
        65 2 1 21 VAL H 2 1 21 VAL N -10.5 . . . B 21 . HN B 21 . N 1 1 
        66 2 1 22 LEU H 2 1 22 LEU N -11.8 . . . B 22 . HN B 22 . N 1 1 
        67 2 1 23 LEU H 2 1 23 LEU N   2.0 . . . B 23 . HN B 23 . N 1 1 
        68 2 1 24 SER H 2 1 24 SER N   2.9 . . . B 24 . HN B 24 . N 1 1 
        69 2 1 25 THR H 2 1 25 THR N  28.5 . . . B 25 . HN B 25 . N 1 1 
        70 2 1 26 PHE H 2 1 26 PHE N   3.6 . . . B 26 . HN B 26 . N 1 1 
        71 2 1 27 LEU H 2 1 27 LEU N   0.5 . . . B 27 . HN B 27 . N 1 1 
        72 2 1 32 ASN H 2 1 32 ASN N  -4.5 . . . B 32 . HN B 32 . N 1 1 
        73 2 1 33 GLU H 2 1 33 GLU N   3.0 . . . B 33 . HN B 33 . N 1 1 
        74 2 1 34 GLN H 2 1 34 GLN N   0.6 . . . B 34 . HN B 34 . N 1 1 
        75 2 1 35 GLU H 2 1 35 GLU N   0.2 . . . B 35 . HN B 35 . N 1 1 
        76 2 1 36 LEU H 2 1 36 LEU N  -0.4 . . . B 36 . HN B 36 . N 1 1 
        77 2 1 38 GLU H 2 1 38 GLU N  -1.9 . . . B 38 . HN B 38 . N 1 1 
        78 2 1 39 LEU H 2 1 39 LEU N   8.8 . . . B 39 . HN B 39 . N 1 1 
        79 2 1 40 ASP H 2 1 40 ASP N  18.3 . . . B 40 . HN B 40 . N 1 1 
        80 2 1 42 TRP H 2 1 42 TRP N  13.3 . . . B 42 . HN B 42 . N 1 1 
        81 2 1 43 ALA H 2 1 43 ALA N  28.5 . . . B 43 . HN B 43 . N 1 1 
        82 2 1 44 SER H 2 1 44 SER N  15.0 . . . B 44 . HN B 44 . N 1 1 
        83 2 1 45 LEU H 2 1 45 LEU N   8.1 . . . B 45 . HN B 45 . N 1 1 
        84 2 1 46 TRP H 2 1 46 TRP N  19.2 . . . B 46 . HN B 46 . N 1 1 
        85 2 1 47 ASN H 2 1 47 ASN N  15.4 . . . B 47 . HN B 47 . N 1 1 
        86 2 1 49 PHE H 2 1 49 PHE N  13.9 . . . B 49 . HN B 49 . N 1 1 
        87 2 1 50 ASN H 2 1 50 ASN N  12.8 . . . B 50 . HN B 50 . N 1 1 
        88 2 1 51 ILE H 2 1 51 ILE N   5.2 . . . B 51 . HN B 51 . N 1 1 
        89 2 1 52 THR H 2 1 52 THR N  14.4 . . . B 52 . HN B 52 . N 1 1 
        90 2 1 53 ASN H 2 1 53 ASN N  11.6 . . . B 53 . HN B 53 . N 1 1 
        91 2 1 54 TRP H 2 1 54 TRP N   9.1 . . . B 54 . HN B 54 . N 1 1 
        92 2 1 55 LEU H 2 1 55 LEU N  12.4 . . . B 55 . HN B 55 . N 1 1 
        93 2 1 56 TRP H 2 1 56 TRP N  13.1 . . . B 56 . HN B 56 . N 1 1 
        94 2 1 57 TYR H 2 1 57 TYR N   9.1 . . . B 57 . HN B 57 . N 1 1 
        95 2 1 58 ILE H 2 1 58 ILE N   8.7 . . . B 58 . HN B 58 . N 1 1 
        96 2 1 59 LYS H 2 1 59 LYS N   4.5 . . . B 59 . HN B 59 . N 1 1 
        97 3 1  3 ILE H 3 1  3 ILE N  -9.1 . . . C  3 . HN C  3 . N 1 1 
        98 3 1  5 GLU H 3 1  5 GLU N  17.9 . . . C  5 . HN C  5 . N 1 1 
        99 3 1  6 ALA H 3 1  6 ALA N  -7.1 . . . C  6 . HN C  6 . N 1 1 
       100 3 1  8 ARG H 3 1  8 ARG N   0.4 . . . C  8 . HN C  8 . N 1 1 
       101 3 1  9 ASP H 3 1  9 ASP N  -7.2 . . . C  9 . HN C  9 . N 1 1 
       102 3 1 10 GLY H 3 1 10 GLY N  13.0 . . . C 10 . HN C 10 . N 1 1 
       103 3 1 11 GLN H 3 1 11 GLN N  11.6 . . . C 11 . HN C 11 . N 1 1 
       104 3 1 12 ALA H 3 1 12 ALA N  15.7 . . . C 12 . HN C 12 . N 1 1 
       105 3 1 13 TYR H 3 1 13 TYR N  -0.2 . . . C 13 . HN C 13 . N 1 1 
       106 3 1 14 VAL H 3 1 14 VAL N  -7.2 . . . C 14 . HN C 14 . N 1 1 
       107 3 1 15 ARG H 3 1 15 ARG N  -6.2 . . . C 15 . HN C 15 . N 1 1 
       108 3 1 16 LYS H 3 1 16 LYS N  -2.1 . . . C 16 . HN C 16 . N 1 1 
       109 3 1 17 ASP H 3 1 17 ASP N  -4.3 . . . C 17 . HN C 17 . N 1 1 
       110 3 1 18 GLY H 3 1 18 GLY N  -8.3 . . . C 18 . HN C 18 . N 1 1 
       111 3 1 19 GLU H 3 1 19 GLU N   6.3 . . . C 19 . HN C 19 . N 1 1 
       112 3 1 20 TRP H 3 1 20 TRP N   1.1 . . . C 20 . HN C 20 . N 1 1 
       113 3 1 21 VAL H 3 1 21 VAL N -10.5 . . . C 21 . HN C 21 . N 1 1 
       114 3 1 22 LEU H 3 1 22 LEU N -11.8 . . . C 22 . HN C 22 . N 1 1 
       115 3 1 23 LEU H 3 1 23 LEU N   2.0 . . . C 23 . HN C 23 . N 1 1 
       116 3 1 24 SER H 3 1 24 SER N   2.9 . . . C 24 . HN C 24 . N 1 1 
       117 3 1 25 THR H 3 1 25 THR N  28.5 . . . C 25 . HN C 25 . N 1 1 
       118 3 1 26 PHE H 3 1 26 PHE N   3.6 . . . C 26 . HN C 26 . N 1 1 
       119 3 1 27 LEU H 3 1 27 LEU N   0.5 . . . C 27 . HN C 27 . N 1 1 
       120 3 1 32 ASN H 3 1 32 ASN N  -4.5 . . . C 32 . HN C 32 . N 1 1 
       121 3 1 33 GLU H 3 1 33 GLU N   3.0 . . . C 33 . HN C 33 . N 1 1 
       122 3 1 34 GLN H 3 1 34 GLN N   0.6 . . . C 34 . HN C 34 . N 1 1 
       123 3 1 35 GLU H 3 1 35 GLU N   0.2 . . . C 35 . HN C 35 . N 1 1 
       124 3 1 36 LEU H 3 1 36 LEU N  -0.4 . . . C 36 . HN C 36 . N 1 1 
       125 3 1 38 GLU H 3 1 38 GLU N  -1.9 . . . C 38 . HN C 38 . N 1 1 
       126 3 1 39 LEU H 3 1 39 LEU N   8.8 . . . C 39 . HN C 39 . N 1 1 
       127 3 1 40 ASP H 3 1 40 ASP N  18.3 . . . C 40 . HN C 40 . N 1 1 
       128 3 1 42 TRP H 3 1 42 TRP N  13.3 . . . C 42 . HN C 42 . N 1 1 
       129 3 1 43 ALA H 3 1 43 ALA N  28.5 . . . C 43 . HN C 43 . N 1 1 
       130 3 1 44 SER H 3 1 44 SER N  15.0 . . . C 44 . HN C 44 . N 1 1 
       131 3 1 45 LEU H 3 1 45 LEU N   8.1 . . . C 45 . HN C 45 . N 1 1 
       132 3 1 46 TRP H 3 1 46 TRP N  19.2 . . . C 46 . HN C 46 . N 1 1 
       133 3 1 47 ASN H 3 1 47 ASN N  15.4 . . . C 47 . HN C 47 . N 1 1 
       134 3 1 49 PHE H 3 1 49 PHE N  13.9 . . . C 49 . HN C 49 . N 1 1 
       135 3 1 50 ASN H 3 1 50 ASN N  12.8 . . . C 50 . HN C 50 . N 1 1 
       136 3 1 51 ILE H 3 1 51 ILE N   5.2 . . . C 51 . HN C 51 . N 1 1 
       137 3 1 52 THR H 3 1 52 THR N  14.4 . . . C 52 . HN C 52 . N 1 1 
       138 3 1 53 ASN H 3 1 53 ASN N  11.6 . . . C 53 . HN C 53 . N 1 1 
       139 3 1 54 TRP H 3 1 54 TRP N   9.1 . . . C 54 . HN C 54 . N 1 1 
       140 3 1 55 LEU H 3 1 55 LEU N  12.4 . . . C 55 . HN C 55 . N 1 1 
       141 3 1 56 TRP H 3 1 56 TRP N  13.1 . . . C 56 . HN C 56 . N 1 1 
       142 3 1 57 TYR H 3 1 57 TYR N   9.1 . . . C 57 . HN C 57 . N 1 1 
       143 3 1 58 ILE H 3 1 58 ILE N   8.7 . . . C 58 . HN C 58 . N 1 1 
       144 3 1 59 LYS H 3 1 59 LYS N   4.5 . . . C 59 . HN C 59 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   1.843   6.874 -35.151 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.189   7.908 -36.218 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   3.172   9.657 -35.649 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   4.128   8.585 -36.558 1.00 . A A .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   3.791   8.251 -34.928 1.00 . A A .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   1.364   8.600 -36.331 1.00 . A A .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   2.370   7.406 -37.158 1.00 . A A .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   3.412   8.656 -35.807 1.00 . A A .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O   0.691   6.765 -34.729 1.00 . A A .  1 GLY O    1 1 
        1    10 1 1  2 TYR C    C   3.404   5.552 -32.383 1.00 . A A .  2 TYR C    1 1 
        1    11 1 1  2 TYR CA   C   2.703   5.058 -33.655 1.00 . A A .  2 TYR CA   1 1 
        1    12 1 1  2 TYR CB   C   3.354   3.752 -34.136 1.00 . A A .  2 TYR CB   1 1 
        1    13 1 1  2 TYR CD1  C   1.454   2.665 -35.445 1.00 . A A .  2 TYR CD1  1 1 
        1    14 1 1  2 TYR CD2  C   3.341   3.562 -36.682 1.00 . A A .  2 TYR CD2  1 1 
        1    15 1 1  2 TYR CE1  C   0.857   2.275 -36.655 1.00 . A A .  2 TYR CE1  1 1 
        1    16 1 1  2 TYR CE2  C   2.744   3.175 -37.879 1.00 . A A .  2 TYR CE2  1 1 
        1    17 1 1  2 TYR CG   C   2.703   3.312 -35.453 1.00 . A A .  2 TYR CG   1 1 
        1    18 1 1  2 TYR CZ   C   1.503   2.531 -37.869 1.00 . A A .  2 TYR CZ   1 1 
        1    19 1 1  2 TYR H    H   3.752   6.252 -35.081 1.00 . A A .  2 TYR H    1 1 
        1    20 1 1  2 TYR HA   H   1.656   4.860 -33.417 1.00 . A A .  2 TYR HA   1 1 
        1    21 1 1  2 TYR HB2  H   4.422   3.899 -34.253 1.00 . A A .  2 TYR HB2  1 1 
        1    22 1 1  2 TYR HB3  H   3.184   2.985 -33.404 1.00 . A A .  2 TYR HB3  1 1 
        1    23 1 1  2 TYR HD1  H   0.951   2.466 -34.511 1.00 . A A .  2 TYR HD1  1 1 
        1    24 1 1  2 TYR HD2  H   4.300   4.058 -36.696 1.00 . A A .  2 TYR HD2  1 1 
        1    25 1 1  2 TYR HE1  H  -0.102   1.778 -36.651 1.00 . A A .  2 TYR HE1  1 1 
        1    26 1 1  2 TYR HE2  H   3.244   3.370 -38.817 1.00 . A A .  2 TYR HE2  1 1 
        1    27 1 1  2 TYR HH   H   0.916   2.925 -39.636 1.00 . A A .  2 TYR HH   1 1 
        1    28 1 1  2 TYR N    N   2.862   6.106 -34.702 1.00 . A A .  2 TYR N    1 1 
        1    29 1 1  2 TYR O    O   4.475   6.153 -32.446 1.00 . A A .  2 TYR O    1 1 
        1    30 1 1  2 TYR OH   O   0.918   2.161 -39.059 1.00 . A A .  2 TYR OH   1 1 
        1    31 1 1  3 ILE C    C   4.210   4.756 -29.212 1.00 . A A .  3 ILE C    1 1 
        1    32 1 1  3 ILE CA   C   3.267   5.789 -29.873 1.00 . A A .  3 ILE CA   1 1 
        1    33 1 1  3 ILE CB   C   2.054   6.142 -28.876 1.00 . A A .  3 ILE CB   1 1 
        1    34 1 1  3 ILE CD1  C  -0.262   5.842 -30.102 1.00 . A A .  3 ILE CD1  1 1 
        1    35 1 1  3 ILE CG1  C   0.836   6.854 -29.664 1.00 . A A .  3 ILE CG1  1 1 
        1    36 1 1  3 ILE CG2  C   2.584   7.043 -27.706 1.00 . A A .  3 ILE CG2  1 1 
        1    37 1 1  3 ILE H    H   1.903   4.881 -31.268 1.00 . A A .  3 ILE H    1 1 
        1    38 1 1  3 ILE HA   H   3.857   6.706 -30.024 1.00 . A A .  3 ILE HA   1 1 
        1    39 1 1  3 ILE HB   H   1.702   5.230 -28.399 1.00 . A A .  3 ILE HB   1 1 
        1    40 1 1  3 ILE HD11 H  -1.106   6.380 -30.509 1.00 . A A .  3 ILE HD11 1 1 
        1    41 1 1  3 ILE HD12 H  -0.583   5.268 -29.241 1.00 . A A .  3 ILE HD12 1 1 
        1    42 1 1  3 ILE HD13 H   0.127   5.177 -30.850 1.00 . A A .  3 ILE HD13 1 1 
        1    43 1 1  3 ILE HG12 H   0.343   7.591 -29.037 1.00 . A A .  3 ILE HG12 1 1 
        1    44 1 1  3 ILE HG13 H   1.203   7.360 -30.542 1.00 . A A .  3 ILE HG13 1 1 
        1    45 1 1  3 ILE HG21 H   2.874   8.006 -28.100 1.00 . A A .  3 ILE HG21 1 1 
        1    46 1 1  3 ILE HG22 H   3.439   6.572 -27.247 1.00 . A A .  3 ILE HG22 1 1 
        1    47 1 1  3 ILE HG23 H   1.803   7.178 -26.969 1.00 . A A .  3 ILE HG23 1 1 
        1    48 1 1  3 ILE N    N   2.755   5.338 -31.215 1.00 . A A .  3 ILE N    1 1 
        1    49 1 1  3 ILE O    O   5.189   5.150 -28.580 1.00 . A A .  3 ILE O    1 1 
        1    50 1 1  4 PRO C    C   6.325   2.504 -29.203 1.00 . A A .  4 PRO C    1 1 
        1    51 1 1  4 PRO CA   C   4.865   2.448 -28.666 1.00 . A A .  4 PRO CA   1 1 
        1    52 1 1  4 PRO CB   C   4.137   1.077 -28.959 1.00 . A A .  4 PRO CB   1 1 
        1    53 1 1  4 PRO CD   C   2.831   2.806 -30.007 1.00 . A A .  4 PRO CD   1 1 
        1    54 1 1  4 PRO CG   C   2.700   1.485 -29.232 1.00 . A A .  4 PRO CG   1 1 
        1    55 1 1  4 PRO HA   H   4.883   2.630 -27.599 1.00 . A A .  4 PRO HA   1 1 
        1    56 1 1  4 PRO HB2  H   4.567   0.595 -29.841 1.00 . A A .  4 PRO HB2  1 1 
        1    57 1 1  4 PRO HB3  H   4.190   0.388 -28.109 1.00 . A A .  4 PRO HB3  1 1 
        1    58 1 1  4 PRO HD2  H   3.086   2.610 -31.031 1.00 . A A .  4 PRO HD2  1 1 
        1    59 1 1  4 PRO HD3  H   1.927   3.390 -29.942 1.00 . A A .  4 PRO HD3  1 1 
        1    60 1 1  4 PRO HG2  H   2.169   0.732 -29.823 1.00 . A A .  4 PRO HG2  1 1 
        1    61 1 1  4 PRO HG3  H   2.163   1.657 -28.301 1.00 . A A .  4 PRO HG3  1 1 
        1    62 1 1  4 PRO N    N   3.963   3.462 -29.315 1.00 . A A .  4 PRO N    1 1 
        1    63 1 1  4 PRO O    O   6.571   2.723 -30.389 1.00 . A A .  4 PRO O    1 1 
        1    64 1 1  5 GLU C    C   9.281   0.811 -28.149 1.00 . A A .  5 GLU C    1 1 
        1    65 1 1  5 GLU CA   C   8.751   2.215 -28.510 1.00 . A A .  5 GLU CA   1 1 
        1    66 1 1  5 GLU CB   C   9.492   3.327 -27.670 1.00 . A A .  5 GLU CB   1 1 
        1    67 1 1  5 GLU CD   C  10.083   5.794 -27.446 1.00 . A A .  5 GLU CD   1 1 
        1    68 1 1  5 GLU CG   C   9.380   4.738 -28.321 1.00 . A A .  5 GLU CG   1 1 
        1    69 1 1  5 GLU H    H   6.952   2.066 -27.371 1.00 . A A .  5 GLU H    1 1 
        1    70 1 1  5 GLU HA   H   8.974   2.383 -29.559 1.00 . A A .  5 GLU HA   1 1 
        1    71 1 1  5 GLU HB2  H   9.033   3.363 -26.701 1.00 . A A .  5 GLU HB2  1 1 
        1    72 1 1  5 GLU HB3  H  10.556   3.086 -27.544 1.00 . A A .  5 GLU HB3  1 1 
        1    73 1 1  5 GLU HG2  H   9.850   4.713 -29.294 1.00 . A A .  5 GLU HG2  1 1 
        1    74 1 1  5 GLU HG3  H   8.339   5.018 -28.433 1.00 . A A .  5 GLU HG3  1 1 
        1    75 1 1  5 GLU N    N   7.273   2.263 -28.270 1.00 . A A .  5 GLU N    1 1 
        1    76 1 1  5 GLU O    O  10.384   0.446 -28.556 1.00 . A A .  5 GLU O    1 1 
        1    77 1 1  5 GLU OE1  O  10.455   5.468 -26.331 1.00 . A A .  5 GLU OE1  1 1 
        1    78 1 1  5 GLU OE2  O  10.323   6.884 -27.946 1.00 . A A .  5 GLU OE2  1 1 
        1    79 1 1  6 ALA C    C  10.142  -1.118 -25.956 1.00 . A A .  6 ALA C    1 1 
        1    80 1 1  6 ALA CA   C   8.932  -1.257 -26.897 1.00 . A A .  6 ALA CA   1 1 
        1    81 1 1  6 ALA CB   C   9.260  -2.195 -28.096 1.00 . A A .  6 ALA CB   1 1 
        1    82 1 1  6 ALA H    H   7.672   0.444 -27.012 1.00 . A A .  6 ALA H    1 1 
        1    83 1 1  6 ALA HA   H   8.106  -1.680 -26.329 1.00 . A A .  6 ALA HA   1 1 
        1    84 1 1  6 ALA HB1  H   9.239  -3.235 -27.779 1.00 . A A .  6 ALA HB1  1 1 
        1    85 1 1  6 ALA HB2  H  10.242  -1.977 -28.496 1.00 . A A .  6 ALA HB2  1 1 
        1    86 1 1  6 ALA HB3  H   8.526  -2.047 -28.872 1.00 . A A .  6 ALA HB3  1 1 
        1    87 1 1  6 ALA N    N   8.516   0.072 -27.350 1.00 . A A .  6 ALA N    1 1 
        1    88 1 1  6 ALA O    O  11.235  -1.567 -26.300 1.00 . A A .  6 ALA O    1 1 
        1    89 1 1  7 PRO C    C  11.223  -1.613 -22.927 1.00 . A A .  7 PRO C    1 1 
        1    90 1 1  7 PRO CA   C  11.131  -0.344 -23.797 1.00 . A A .  7 PRO CA   1 1 
        1    91 1 1  7 PRO CB   C  10.744   0.978 -22.989 1.00 . A A .  7 PRO CB   1 1 
        1    92 1 1  7 PRO CD   C   8.757   0.043 -24.179 1.00 . A A .  7 PRO CD   1 1 
        1    93 1 1  7 PRO CG   C   9.284   1.312 -23.444 1.00 . A A .  7 PRO CG   1 1 
        1    94 1 1  7 PRO HA   H  12.075  -0.216 -24.328 1.00 . A A .  7 PRO HA   1 1 
        1    95 1 1  7 PRO HB2  H  10.804   0.813 -21.903 1.00 . A A .  7 PRO HB2  1 1 
        1    96 1 1  7 PRO HB3  H  11.430   1.809 -23.231 1.00 . A A .  7 PRO HB3  1 1 
        1    97 1 1  7 PRO HD2  H   8.339  -0.675 -23.472 1.00 . A A .  7 PRO HD2  1 1 
        1    98 1 1  7 PRO HD3  H   8.016   0.292 -24.928 1.00 . A A .  7 PRO HD3  1 1 
        1    99 1 1  7 PRO HG2  H   8.637   1.541 -22.592 1.00 . A A .  7 PRO HG2  1 1 
        1   100 1 1  7 PRO HG3  H   9.262   2.172 -24.140 1.00 . A A .  7 PRO HG3  1 1 
        1   101 1 1  7 PRO N    N   9.992  -0.517 -24.771 1.00 . A A .  7 PRO N    1 1 
        1   102 1 1  7 PRO O    O  10.251  -1.983 -22.276 1.00 . A A .  7 PRO O    1 1 
        1   103 1 1  8 ARG C    C  13.808  -3.354 -21.302 1.00 . A A .  8 ARG C    1 1 
        1   104 1 1  8 ARG CA   C  12.612  -3.563 -22.223 1.00 . A A .  8 ARG CA   1 1 
        1   105 1 1  8 ARG CB   C  12.935  -4.666 -23.272 1.00 . A A .  8 ARG CB   1 1 
        1   106 1 1  8 ARG CD   C  10.497  -5.356 -23.863 1.00 . A A .  8 ARG CD   1 1 
        1   107 1 1  8 ARG CG   C  11.831  -4.773 -24.378 1.00 . A A .  8 ARG CG   1 1 
        1   108 1 1  8 ARG CZ   C   8.627  -4.518 -25.302 1.00 . A A .  8 ARG CZ   1 1 
        1   109 1 1  8 ARG H    H  13.096  -1.974 -23.514 1.00 . A A .  8 ARG H    1 1 
        1   110 1 1  8 ARG HA   H  11.772  -3.862 -21.615 1.00 . A A .  8 ARG HA   1 1 
        1   111 1 1  8 ARG HB2  H  13.886  -4.446 -23.751 1.00 . A A .  8 ARG HB2  1 1 
        1   112 1 1  8 ARG HB3  H  13.015  -5.614 -22.765 1.00 . A A .  8 ARG HB3  1 1 
        1   113 1 1  8 ARG HD2  H  10.684  -6.344 -23.468 1.00 . A A .  8 ARG HD2  1 1 
        1   114 1 1  8 ARG HD3  H  10.087  -4.741 -23.077 1.00 . A A .  8 ARG HD3  1 1 
        1   115 1 1  8 ARG HE   H   9.582  -6.266 -25.567 1.00 . A A .  8 ARG HE   1 1 
        1   116 1 1  8 ARG HG2  H  11.635  -3.795 -24.787 1.00 . A A .  8 ARG HG2  1 1 
        1   117 1 1  8 ARG HG3  H  12.195  -5.407 -25.179 1.00 . A A .  8 ARG HG3  1 1 
        1   118 1 1  8 ARG HH11 H   9.179  -3.295 -23.822 1.00 . A A .  8 ARG HH11 1 1 
        1   119 1 1  8 ARG HH12 H   7.876  -2.734 -24.804 1.00 . A A .  8 ARG HH12 1 1 
        1   120 1 1  8 ARG HH21 H   7.873  -5.499 -26.878 1.00 . A A .  8 ARG HH21 1 1 
        1   121 1 1  8 ARG HH22 H   7.145  -3.965 -26.530 1.00 . A A .  8 ARG HH22 1 1 
        1   122 1 1  8 ARG N    N  12.382  -2.300 -22.958 1.00 . A A .  8 ARG N    1 1 
        1   123 1 1  8 ARG NE   N   9.541  -5.467 -25.003 1.00 . A A .  8 ARG NE   1 1 
        1   124 1 1  8 ARG NH1  N   8.558  -3.431 -24.587 1.00 . A A .  8 ARG NH1  1 1 
        1   125 1 1  8 ARG NH2  N   7.818  -4.675 -26.315 1.00 . A A .  8 ARG NH2  1 1 
        1   126 1 1  8 ARG O    O  14.928  -3.147 -21.774 1.00 . A A .  8 ARG O    1 1 
        1   127 1 1  9 ASP C    C  14.390  -4.036 -17.745 1.00 . A A .  9 ASP C    1 1 
        1   128 1 1  9 ASP CA   C  14.656  -3.186 -18.969 1.00 . A A .  9 ASP CA   1 1 
        1   129 1 1  9 ASP CB   C  14.693  -1.702 -18.570 1.00 . A A .  9 ASP CB   1 1 
        1   130 1 1  9 ASP CG   C  15.863  -1.427 -17.627 1.00 . A A .  9 ASP CG   1 1 
        1   131 1 1  9 ASP H    H  12.651  -3.555 -19.638 1.00 . A A .  9 ASP H    1 1 
        1   132 1 1  9 ASP HA   H  15.636  -3.467 -19.365 1.00 . A A .  9 ASP HA   1 1 
        1   133 1 1  9 ASP HB2  H  14.810  -1.099 -19.456 1.00 . A A .  9 ASP HB2  1 1 
        1   134 1 1  9 ASP HB3  H  13.769  -1.440 -18.083 1.00 . A A .  9 ASP HB3  1 1 
        1   135 1 1  9 ASP N    N  13.578  -3.391 -19.973 1.00 . A A .  9 ASP N    1 1 
        1   136 1 1  9 ASP O    O  15.095  -3.943 -16.740 1.00 . A A .  9 ASP O    1 1 
        1   137 1 1  9 ASP OD1  O  16.955  -1.874 -17.933 1.00 . A A .  9 ASP OD1  1 1 
        1   138 1 1  9 ASP OD2  O  15.648  -0.784 -16.612 1.00 . A A .  9 ASP OD2  1 1 
        1   139 1 1 10 GLY C    C  12.248  -4.970 -15.617 1.00 . A A . 10 GLY C    1 1 
        1   140 1 1 10 GLY CA   C  12.965  -5.752 -16.715 1.00 . A A . 10 GLY CA   1 1 
        1   141 1 1 10 GLY H    H  12.826  -4.867 -18.684 1.00 . A A . 10 GLY H    1 1 
        1   142 1 1 10 GLY HA2  H  12.309  -6.518 -17.080 1.00 . A A . 10 GLY HA2  1 1 
        1   143 1 1 10 GLY HA3  H  13.844  -6.226 -16.290 1.00 . A A . 10 GLY HA3  1 1 
        1   144 1 1 10 GLY N    N  13.354  -4.860 -17.837 1.00 . A A . 10 GLY N    1 1 
        1   145 1 1 10 GLY O    O  11.729  -5.545 -14.663 1.00 . A A . 10 GLY O    1 1 
        1   146 1 1 11 GLN C    C  10.036  -2.642 -15.167 1.00 . A A . 11 GLN C    1 1 
        1   147 1 1 11 GLN CA   C  11.553  -2.712 -14.815 1.00 . A A . 11 GLN CA   1 1 
        1   148 1 1 11 GLN CB   C  12.343  -1.319 -14.901 1.00 . A A . 11 GLN CB   1 1 
        1   149 1 1 11 GLN CD   C  10.590   0.205 -15.970 1.00 . A A . 11 GLN CD   1 1 
        1   150 1 1 11 GLN CG   C  11.412  -0.084 -14.703 1.00 . A A . 11 GLN CG   1 1 
        1   151 1 1 11 GLN H    H  12.647  -3.266 -16.570 1.00 . A A . 11 GLN H    1 1 
        1   152 1 1 11 GLN HA   H  11.625  -3.115 -13.795 1.00 . A A . 11 GLN HA   1 1 
        1   153 1 1 11 GLN HB2  H  13.134  -1.295 -14.139 1.00 . A A . 11 GLN HB2  1 1 
        1   154 1 1 11 GLN HB3  H  12.833  -1.249 -15.864 1.00 . A A . 11 GLN HB3  1 1 
        1   155 1 1 11 GLN HE21 H  12.156   0.746 -17.059 1.00 . A A . 11 GLN HE21 1 1 
        1   156 1 1 11 GLN HE22 H  10.660   0.807 -17.864 1.00 . A A . 11 GLN HE22 1 1 
        1   157 1 1 11 GLN HG2  H  10.748  -0.298 -13.898 1.00 . A A . 11 GLN HG2  1 1 
        1   158 1 1 11 GLN HG3  H  11.997   0.798 -14.456 1.00 . A A . 11 GLN HG3  1 1 
        1   159 1 1 11 GLN N    N  12.217  -3.646 -15.774 1.00 . A A . 11 GLN N    1 1 
        1   160 1 1 11 GLN NE2  N  11.185   0.619 -17.055 1.00 . A A . 11 GLN NE2  1 1 
        1   161 1 1 11 GLN O    O   9.648  -3.022 -16.270 1.00 . A A . 11 GLN O    1 1 
        1   162 1 1 11 GLN OE1  O   9.384   0.050 -15.975 1.00 . A A . 11 GLN OE1  1 1 
        1   163 1 1 12 ALA C    C   7.316  -0.597 -14.385 1.00 . A A . 12 ALA C    1 1 
        1   164 1 1 12 ALA CA   C   7.675  -2.089 -14.412 1.00 . A A . 12 ALA CA   1 1 
        1   165 1 1 12 ALA CB   C   6.949  -2.938 -13.255 1.00 . A A . 12 ALA CB   1 1 
        1   166 1 1 12 ALA H    H   9.512  -1.890 -13.326 1.00 . A A . 12 ALA H    1 1 
        1   167 1 1 12 ALA HA   H   7.384  -2.470 -15.402 1.00 . A A . 12 ALA HA   1 1 
        1   168 1 1 12 ALA HB1  H   6.387  -3.777 -13.672 1.00 . A A . 12 ALA HB1  1 1 
        1   169 1 1 12 ALA HB2  H   6.265  -2.338 -12.666 1.00 . A A . 12 ALA HB2  1 1 
        1   170 1 1 12 ALA HB3  H   7.698  -3.337 -12.587 1.00 . A A . 12 ALA HB3  1 1 
        1   171 1 1 12 ALA N    N   9.163  -2.180 -14.213 1.00 . A A . 12 ALA N    1 1 
        1   172 1 1 12 ALA O    O   7.971   0.170 -13.697 1.00 . A A . 12 ALA O    1 1 
        1   173 1 1 13 TYR C    C   4.450   1.293 -15.790 1.00 . A A . 13 TYR C    1 1 
        1   174 1 1 13 TYR CA   C   5.896   1.210 -15.294 1.00 . A A . 13 TYR CA   1 1 
        1   175 1 1 13 TYR CB   C   7.019   1.970 -16.092 1.00 . A A . 13 TYR CB   1 1 
        1   176 1 1 13 TYR CD1  C   6.800   0.279 -18.029 1.00 . A A . 13 TYR CD1  1 1 
        1   177 1 1 13 TYR CD2  C   8.611   1.873 -18.051 1.00 . A A . 13 TYR CD2  1 1 
        1   178 1 1 13 TYR CE1  C   7.244  -0.251 -19.238 1.00 . A A . 13 TYR CE1  1 1 
        1   179 1 1 13 TYR CE2  C   9.063   1.327 -19.266 1.00 . A A . 13 TYR CE2  1 1 
        1   180 1 1 13 TYR CG   C   7.480   1.331 -17.410 1.00 . A A . 13 TYR CG   1 1 
        1   181 1 1 13 TYR CZ   C   8.378   0.260 -19.852 1.00 . A A . 13 TYR CZ   1 1 
        1   182 1 1 13 TYR H    H   5.848  -0.829 -15.748 1.00 . A A . 13 TYR H    1 1 
        1   183 1 1 13 TYR HA   H   5.833   1.615 -14.297 1.00 . A A . 13 TYR HA   1 1 
        1   184 1 1 13 TYR HB2  H   6.637   2.914 -16.354 1.00 . A A . 13 TYR HB2  1 1 
        1   185 1 1 13 TYR HB3  H   7.891   2.100 -15.453 1.00 . A A . 13 TYR HB3  1 1 
        1   186 1 1 13 TYR HD1  H   5.929  -0.100 -17.614 1.00 . A A . 13 TYR HD1  1 1 
        1   187 1 1 13 TYR HD2  H   9.147   2.691 -17.595 1.00 . A A . 13 TYR HD2  1 1 
        1   188 1 1 13 TYR HE1  H   6.707  -1.071 -19.692 1.00 . A A . 13 TYR HE1  1 1 
        1   189 1 1 13 TYR HE2  H   9.935   1.750 -19.759 1.00 . A A . 13 TYR HE2  1 1 
        1   190 1 1 13 TYR HH   H   9.354  -1.071 -20.799 1.00 . A A . 13 TYR HH   1 1 
        1   191 1 1 13 TYR N    N   6.307  -0.188 -15.182 1.00 . A A . 13 TYR N    1 1 
        1   192 1 1 13 TYR O    O   3.878   0.300 -16.233 1.00 . A A . 13 TYR O    1 1 
        1   193 1 1 13 TYR OH   O   8.821  -0.306 -21.027 1.00 . A A . 13 TYR OH   1 1 
        1   194 1 1 14 VAL C    C   2.336   3.731 -17.075 1.00 . A A . 14 VAL C    1 1 
        1   195 1 1 14 VAL CA   C   2.399   2.770 -15.918 1.00 . A A . 14 VAL CA   1 1 
        1   196 1 1 14 VAL CB   C   1.673   3.341 -14.562 1.00 . A A . 14 VAL CB   1 1 
        1   197 1 1 14 VAL CG1  C   0.742   4.581 -14.777 1.00 . A A . 14 VAL CG1  1 1 
        1   198 1 1 14 VAL CG2  C   0.775   2.259 -13.871 1.00 . A A . 14 VAL CG2  1 1 
        1   199 1 1 14 VAL H    H   4.386   3.214 -15.253 1.00 . A A . 14 VAL H    1 1 
        1   200 1 1 14 VAL HA   H   1.889   1.861 -16.259 1.00 . A A . 14 VAL HA   1 1 
        1   201 1 1 14 VAL HB   H   2.451   3.627 -13.864 1.00 . A A . 14 VAL HB   1 1 
        1   202 1 1 14 VAL HG11 H   1.303   5.385 -15.226 1.00 . A A . 14 VAL HG11 1 1 
        1   203 1 1 14 VAL HG12 H   0.354   4.916 -13.824 1.00 . A A . 14 VAL HG12 1 1 
        1   204 1 1 14 VAL HG13 H  -0.082   4.306 -15.422 1.00 . A A . 14 VAL HG13 1 1 
        1   205 1 1 14 VAL HG21 H   0.379   2.650 -12.934 1.00 . A A . 14 VAL HG21 1 1 
        1   206 1 1 14 VAL HG22 H   1.351   1.378 -13.678 1.00 . A A . 14 VAL HG22 1 1 
        1   207 1 1 14 VAL HG23 H  -0.064   2.018 -14.525 1.00 . A A . 14 VAL HG23 1 1 
        1   208 1 1 14 VAL N    N   3.844   2.484 -15.612 1.00 . A A . 14 VAL N    1 1 
        1   209 1 1 14 VAL O    O   3.340   4.315 -17.484 1.00 . A A . 14 VAL O    1 1 
        1   210 1 1 15 ARG C    C   0.449   6.156 -18.140 1.00 . A A . 15 ARG C    1 1 
        1   211 1 1 15 ARG CA   C   0.868   4.807 -18.723 1.00 . A A . 15 ARG CA   1 1 
        1   212 1 1 15 ARG CB   C  -0.269   4.160 -19.570 1.00 . A A . 15 ARG CB   1 1 
        1   213 1 1 15 ARG CD   C   0.582   2.601 -21.520 1.00 . A A . 15 ARG CD   1 1 
        1   214 1 1 15 ARG CG   C   0.092   2.651 -20.048 1.00 . A A . 15 ARG CG   1 1 
        1   215 1 1 15 ARG CZ   C  -0.957   3.891 -23.009 1.00 . A A . 15 ARG CZ   1 1 
        1   216 1 1 15 ARG H    H   0.324   3.406 -17.200 1.00 . A A . 15 ARG H    1 1 
        1   217 1 1 15 ARG HA   H   1.747   4.951 -19.371 1.00 . A A . 15 ARG HA   1 1 
        1   218 1 1 15 ARG HB2  H  -1.143   4.140 -18.968 1.00 . A A . 15 ARG HB2  1 1 
        1   219 1 1 15 ARG HB3  H  -0.469   4.793 -20.418 1.00 . A A . 15 ARG HB3  1 1 
        1   220 1 1 15 ARG HD2  H   1.308   3.378 -21.678 1.00 . A A . 15 ARG HD2  1 1 
        1   221 1 1 15 ARG HD3  H   1.053   1.636 -21.728 1.00 . A A . 15 ARG HD3  1 1 
        1   222 1 1 15 ARG HE   H  -1.170   1.959 -22.538 1.00 . A A . 15 ARG HE   1 1 
        1   223 1 1 15 ARG HG2  H   0.858   2.222 -19.408 1.00 . A A . 15 ARG HG2  1 1 
        1   224 1 1 15 ARG HG3  H  -0.788   2.005 -19.975 1.00 . A A . 15 ARG HG3  1 1 
        1   225 1 1 15 ARG HH11 H   0.601   4.959 -22.343 1.00 . A A . 15 ARG HH11 1 1 
        1   226 1 1 15 ARG HH12 H  -0.509   5.812 -23.349 1.00 . A A . 15 ARG HH12 1 1 
        1   227 1 1 15 ARG HH21 H  -2.608   3.100 -23.817 1.00 . A A . 15 ARG HH21 1 1 
        1   228 1 1 15 ARG HH22 H  -2.320   4.771 -24.178 1.00 . A A . 15 ARG HH22 1 1 
        1   229 1 1 15 ARG N    N   1.118   3.899 -17.600 1.00 . A A . 15 ARG N    1 1 
        1   230 1 1 15 ARG NE   N  -0.600   2.746 -22.405 1.00 . A A . 15 ARG NE   1 1 
        1   231 1 1 15 ARG NH1  N  -0.231   4.970 -22.888 1.00 . A A . 15 ARG NH1  1 1 
        1   232 1 1 15 ARG NH2  N  -2.045   3.924 -23.726 1.00 . A A . 15 ARG NH2  1 1 
        1   233 1 1 15 ARG O    O  -0.631   6.305 -17.600 1.00 . A A . 15 ARG O    1 1 
        1   234 1 1 16 LYS C    C   1.376   9.584 -18.903 1.00 . A A . 16 LYS C    1 1 
        1   235 1 1 16 LYS CA   C   0.981   8.587 -17.807 1.00 . A A . 16 LYS CA   1 1 
        1   236 1 1 16 LYS CB   C   1.730   8.959 -16.457 1.00 . A A . 16 LYS CB   1 1 
        1   237 1 1 16 LYS CD   C   1.983  11.195 -15.052 1.00 . A A . 16 LYS CD   1 1 
        1   238 1 1 16 LYS CE   C   2.869  10.527 -13.983 1.00 . A A . 16 LYS CE   1 1 
        1   239 1 1 16 LYS CG   C   0.994  10.185 -15.697 1.00 . A A . 16 LYS CG   1 1 
        1   240 1 1 16 LYS H    H   2.145   7.016 -18.777 1.00 . A A . 16 LYS H    1 1 
        1   241 1 1 16 LYS HA   H  -0.103   8.709 -17.648 1.00 . A A . 16 LYS HA   1 1 
        1   242 1 1 16 LYS HB2  H   1.718   8.069 -15.832 1.00 . A A . 16 LYS HB2  1 1 
        1   243 1 1 16 LYS HB3  H   2.776   9.205 -16.656 1.00 . A A . 16 LYS HB3  1 1 
        1   244 1 1 16 LYS HD2  H   2.600  11.629 -15.827 1.00 . A A . 16 LYS HD2  1 1 
        1   245 1 1 16 LYS HD3  H   1.412  11.987 -14.584 1.00 . A A . 16 LYS HD3  1 1 
        1   246 1 1 16 LYS HE2  H   2.268   9.901 -13.339 1.00 . A A . 16 LYS HE2  1 1 
        1   247 1 1 16 LYS HE3  H   3.631   9.929 -14.461 1.00 . A A . 16 LYS HE3  1 1 
        1   248 1 1 16 LYS HG2  H   0.373  10.754 -16.388 1.00 . A A . 16 LYS HG2  1 1 
        1   249 1 1 16 LYS HG3  H   0.346   9.802 -14.910 1.00 . A A . 16 LYS HG3  1 1 
        1   250 1 1 16 LYS HZ1  H   4.385  11.206 -12.726 1.00 . A A . 16 LYS HZ1  1 1 
        1   251 1 1 16 LYS HZ2  H   2.867  11.903 -12.419 1.00 . A A . 16 LYS HZ2  1 1 
        1   252 1 1 16 LYS HZ3  H   3.779  12.396 -13.769 1.00 . A A . 16 LYS HZ3  1 1 
        1   253 1 1 16 LYS N    N   1.306   7.184 -18.284 1.00 . A A . 16 LYS N    1 1 
        1   254 1 1 16 LYS NZ   N   3.525  11.588 -13.164 1.00 . A A . 16 LYS NZ   1 1 
        1   255 1 1 16 LYS O    O   2.512   9.542 -19.379 1.00 . A A . 16 LYS O    1 1 
        1   256 1 1 17 ASP C    C   1.606  10.954 -21.492 1.00 . A A . 17 ASP C    1 1 
        1   257 1 1 17 ASP CA   C   0.761  11.530 -20.340 1.00 . A A . 17 ASP CA   1 1 
        1   258 1 1 17 ASP CB   C   1.459  12.772 -19.692 1.00 . A A . 17 ASP CB   1 1 
        1   259 1 1 17 ASP CG   C   2.946  12.530 -19.382 1.00 . A A . 17 ASP CG   1 1 
        1   260 1 1 17 ASP H    H  -0.430  10.529 -18.857 1.00 . A A . 17 ASP H    1 1 
        1   261 1 1 17 ASP HA   H  -0.178  11.841 -20.758 1.00 . A A . 17 ASP HA   1 1 
        1   262 1 1 17 ASP HB2  H   1.386  13.626 -20.354 1.00 . A A . 17 ASP HB2  1 1 
        1   263 1 1 17 ASP HB3  H   0.953  13.004 -18.772 1.00 . A A . 17 ASP HB3  1 1 
        1   264 1 1 17 ASP N    N   0.459  10.509 -19.296 1.00 . A A . 17 ASP N    1 1 
        1   265 1 1 17 ASP O    O   2.524  11.604 -21.977 1.00 . A A . 17 ASP O    1 1 
        1   266 1 1 17 ASP OD1  O   3.242  12.079 -18.289 1.00 . A A . 17 ASP OD1  1 1 
        1   267 1 1 17 ASP OD2  O   3.759  12.810 -20.245 1.00 . A A . 17 ASP OD2  1 1 
        1   268 1 1 18 GLY C    C   3.475   8.816 -22.598 1.00 . A A . 18 GLY C    1 1 
        1   269 1 1 18 GLY CA   C   2.036   9.120 -23.012 1.00 . A A . 18 GLY CA   1 1 
        1   270 1 1 18 GLY H    H   0.507   9.256 -21.586 1.00 . A A . 18 GLY H    1 1 
        1   271 1 1 18 GLY HA2  H   1.551   8.197 -23.295 1.00 . A A . 18 GLY HA2  1 1 
        1   272 1 1 18 GLY HA3  H   2.058   9.781 -23.870 1.00 . A A . 18 GLY HA3  1 1 
        1   273 1 1 18 GLY N    N   1.281   9.740 -21.936 1.00 . A A . 18 GLY N    1 1 
        1   274 1 1 18 GLY O    O   4.370   8.914 -23.438 1.00 . A A . 18 GLY O    1 1 
        1   275 1 1 19 GLU C    C   5.091   6.979 -19.938 1.00 . A A . 19 GLU C    1 1 
        1   276 1 1 19 GLU CA   C   5.136   8.190 -20.846 1.00 . A A . 19 GLU CA   1 1 
        1   277 1 1 19 GLU CB   C   5.659   9.385 -20.039 1.00 . A A . 19 GLU CB   1 1 
        1   278 1 1 19 GLU CD   C   6.680  10.500 -22.088 1.00 . A A . 19 GLU CD   1 1 
        1   279 1 1 19 GLU CG   C   5.712  10.652 -20.916 1.00 . A A . 19 GLU CG   1 1 
        1   280 1 1 19 GLU H    H   3.060   8.394 -20.603 1.00 . A A . 19 GLU H    1 1 
        1   281 1 1 19 GLU HA   H   5.824   7.980 -21.669 1.00 . A A . 19 GLU HA   1 1 
        1   282 1 1 19 GLU HB2  H   4.996   9.566 -19.197 1.00 . A A . 19 GLU HB2  1 1 
        1   283 1 1 19 GLU HB3  H   6.650   9.162 -19.674 1.00 . A A . 19 GLU HB3  1 1 
        1   284 1 1 19 GLU HG2  H   4.727  10.841 -21.302 1.00 . A A . 19 GLU HG2  1 1 
        1   285 1 1 19 GLU HG3  H   6.019  11.489 -20.307 1.00 . A A . 19 GLU HG3  1 1 
        1   286 1 1 19 GLU N    N   3.758   8.466 -21.299 1.00 . A A . 19 GLU N    1 1 
        1   287 1 1 19 GLU O    O   4.108   6.749 -19.234 1.00 . A A . 19 GLU O    1 1 
        1   288 1 1 19 GLU OE1  O   7.815  10.130 -21.854 1.00 . A A . 19 GLU OE1  1 1 
        1   289 1 1 19 GLU OE2  O   6.266  10.776 -23.205 1.00 . A A . 19 GLU OE2  1 1 
        1   290 1 1 20 TRP C    C   6.966   5.469 -17.862 1.00 . A A . 20 TRP C    1 1 
        1   291 1 1 20 TRP CA   C   6.301   4.979 -19.160 1.00 . A A . 20 TRP CA   1 1 
        1   292 1 1 20 TRP CB   C   7.200   3.927 -19.977 1.00 . A A . 20 TRP CB   1 1 
        1   293 1 1 20 TRP CD1  C   8.172   4.168 -22.348 1.00 . A A . 20 TRP CD1  1 1 
        1   294 1 1 20 TRP CD2  C   5.938   4.443 -22.321 1.00 . A A . 20 TRP CD2  1 1 
        1   295 1 1 20 TRP CE2  C   6.360   4.565 -23.671 1.00 . A A . 20 TRP CE2  1 1 
        1   296 1 1 20 TRP CE3  C   4.565   4.597 -22.049 1.00 . A A . 20 TRP CE3  1 1 
        1   297 1 1 20 TRP CG   C   7.109   4.146 -21.495 1.00 . A A . 20 TRP CG   1 1 
        1   298 1 1 20 TRP CH2  C   4.110   4.993 -24.409 1.00 . A A . 20 TRP CH2  1 1 
        1   299 1 1 20 TRP CZ2  C   5.461   4.831 -24.701 1.00 . A A . 20 TRP CZ2  1 1 
        1   300 1 1 20 TRP CZ3  C   3.662   4.878 -23.088 1.00 . A A . 20 TRP CZ3  1 1 
        1   301 1 1 20 TRP H    H   6.892   6.444 -20.538 1.00 . A A . 20 TRP H    1 1 
        1   302 1 1 20 TRP HA   H   5.325   4.535 -18.899 1.00 . A A . 20 TRP HA   1 1 
        1   303 1 1 20 TRP HB2  H   8.243   3.989 -19.676 1.00 . A A . 20 TRP HB2  1 1 
        1   304 1 1 20 TRP HB3  H   6.848   2.914 -19.777 1.00 . A A . 20 TRP HB3  1 1 
        1   305 1 1 20 TRP HD1  H   9.202   3.989 -22.068 1.00 . A A . 20 TRP HD1  1 1 
        1   306 1 1 20 TRP HE1  H   8.284   4.383 -24.433 1.00 . A A . 20 TRP HE1  1 1 
        1   307 1 1 20 TRP HE3  H   4.207   4.511 -21.039 1.00 . A A . 20 TRP HE3  1 1 
        1   308 1 1 20 TRP HH2  H   3.408   5.214 -25.201 1.00 . A A . 20 TRP HH2  1 1 
        1   309 1 1 20 TRP HZ2  H   5.811   4.919 -25.720 1.00 . A A . 20 TRP HZ2  1 1 
        1   310 1 1 20 TRP HZ3  H   2.619   5.016 -22.869 1.00 . A A . 20 TRP HZ3  1 1 
        1   311 1 1 20 TRP N    N   6.161   6.201 -19.962 1.00 . A A . 20 TRP N    1 1 
        1   312 1 1 20 TRP NE1  N   7.719   4.364 -23.633 1.00 . A A . 20 TRP NE1  1 1 
        1   313 1 1 20 TRP O    O   8.075   6.004 -17.895 1.00 . A A . 20 TRP O    1 1 
        1   314 1 1 21 VAL C    C   6.656   4.666 -14.334 1.00 . A A . 21 VAL C    1 1 
        1   315 1 1 21 VAL CA   C   6.753   5.807 -15.375 1.00 . A A . 21 VAL CA   1 1 
        1   316 1 1 21 VAL CB   C   5.899   7.044 -14.926 1.00 . A A . 21 VAL CB   1 1 
        1   317 1 1 21 VAL CG1  C   6.319   8.317 -15.705 1.00 . A A . 21 VAL CG1  1 1 
        1   318 1 1 21 VAL CG2  C   4.412   6.765 -15.201 1.00 . A A . 21 VAL CG2  1 1 
        1   319 1 1 21 VAL H    H   5.362   4.912 -16.788 1.00 . A A . 21 VAL H    1 1 
        1   320 1 1 21 VAL HA   H   7.814   6.114 -15.427 1.00 . A A . 21 VAL HA   1 1 
        1   321 1 1 21 VAL HB   H   6.039   7.233 -13.864 1.00 . A A . 21 VAL HB   1 1 
        1   322 1 1 21 VAL HG11 H   6.114   8.185 -16.760 1.00 . A A . 21 VAL HG11 1 1 
        1   323 1 1 21 VAL HG12 H   7.377   8.489 -15.566 1.00 . A A . 21 VAL HG12 1 1 
        1   324 1 1 21 VAL HG13 H   5.767   9.164 -15.329 1.00 . A A . 21 VAL HG13 1 1 
        1   325 1 1 21 VAL HG21 H   3.824   7.547 -14.777 1.00 . A A . 21 VAL HG21 1 1 
        1   326 1 1 21 VAL HG22 H   4.124   5.837 -14.750 1.00 . A A . 21 VAL HG22 1 1 
        1   327 1 1 21 VAL HG23 H   4.230   6.714 -16.266 1.00 . A A . 21 VAL HG23 1 1 
        1   328 1 1 21 VAL N    N   6.257   5.334 -16.721 1.00 . A A . 21 VAL N    1 1 
        1   329 1 1 21 VAL O    O   5.628   4.019 -14.201 1.00 . A A . 21 VAL O    1 1 
        1   330 1 1 22 LEU C    C   6.721   3.617 -11.561 1.00 . A A . 22 LEU C    1 1 
        1   331 1 1 22 LEU CA   C   7.843   3.424 -12.583 1.00 . A A . 22 LEU CA   1 1 
        1   332 1 1 22 LEU CB   C   9.319   3.486 -11.902 1.00 . A A . 22 LEU CB   1 1 
        1   333 1 1 22 LEU CD1  C  11.600   2.360 -11.630 1.00 . A A . 22 LEU CD1  1 1 
        1   334 1 1 22 LEU CD2  C   9.477   0.980 -11.225 1.00 . A A . 22 LEU CD2  1 1 
        1   335 1 1 22 LEU CG   C  10.129   2.146 -12.058 1.00 . A A . 22 LEU CG   1 1 
        1   336 1 1 22 LEU H    H   8.478   5.004 -13.747 1.00 . A A . 22 LEU H    1 1 
        1   337 1 1 22 LEU HA   H   7.697   2.491 -13.068 1.00 . A A . 22 LEU HA   1 1 
        1   338 1 1 22 LEU HB2  H   9.886   4.277 -12.388 1.00 . A A . 22 LEU HB2  1 1 
        1   339 1 1 22 LEU HB3  H   9.275   3.727 -10.838 1.00 . A A . 22 LEU HB3  1 1 
        1   340 1 1 22 LEU HD11 H  12.111   1.403 -11.573 1.00 . A A . 22 LEU HD11 1 1 
        1   341 1 1 22 LEU HD12 H  11.625   2.838 -10.660 1.00 . A A . 22 LEU HD12 1 1 
        1   342 1 1 22 LEU HD13 H  12.094   2.986 -12.355 1.00 . A A . 22 LEU HD13 1 1 
        1   343 1 1 22 LEU HD21 H   9.783   1.027 -10.190 1.00 . A A . 22 LEU HD21 1 1 
        1   344 1 1 22 LEU HD22 H   9.785   0.030 -11.636 1.00 . A A . 22 LEU HD22 1 1 
        1   345 1 1 22 LEU HD23 H   8.402   1.040 -11.270 1.00 . A A . 22 LEU HD23 1 1 
        1   346 1 1 22 LEU HG   H  10.119   1.889 -13.104 1.00 . A A . 22 LEU HG   1 1 
        1   347 1 1 22 LEU N    N   7.735   4.454 -13.603 1.00 . A A . 22 LEU N    1 1 
        1   348 1 1 22 LEU O    O   6.722   4.588 -10.804 1.00 . A A . 22 LEU O    1 1 
        1   349 1 1 23 LEU C    C   5.254   2.790  -9.128 1.00 . A A . 23 LEU C    1 1 
        1   350 1 1 23 LEU CA   C   4.676   2.743 -10.549 1.00 . A A . 23 LEU CA   1 1 
        1   351 1 1 23 LEU CB   C   3.614   1.597 -10.795 1.00 . A A . 23 LEU CB   1 1 
        1   352 1 1 23 LEU CD1  C   2.733  -0.822 -10.206 1.00 . A A . 23 LEU CD1  1 1 
        1   353 1 1 23 LEU CD2  C   5.288  -0.359 -10.690 1.00 . A A . 23 LEU CD2  1 1 
        1   354 1 1 23 LEU CG   C   3.950   0.220 -10.101 1.00 . A A . 23 LEU CG   1 1 
        1   355 1 1 23 LEU H    H   5.812   1.906 -12.127 1.00 . A A . 23 LEU H    1 1 
        1   356 1 1 23 LEU HA   H   4.178   3.709 -10.711 1.00 . A A . 23 LEU HA   1 1 
        1   357 1 1 23 LEU HB2  H   2.633   1.901 -10.429 1.00 . A A . 23 LEU HB2  1 1 
        1   358 1 1 23 LEU HB3  H   3.538   1.428 -11.861 1.00 . A A . 23 LEU HB3  1 1 
        1   359 1 1 23 LEU HD11 H   3.043  -1.783 -10.611 1.00 . A A . 23 LEU HD11 1 1 
        1   360 1 1 23 LEU HD12 H   1.911  -0.448 -10.813 1.00 . A A . 23 LEU HD12 1 1 
        1   361 1 1 23 LEU HD13 H   2.360  -0.995  -9.210 1.00 . A A . 23 LEU HD13 1 1 
        1   362 1 1 23 LEU HD21 H   6.131   0.130 -10.230 1.00 . A A . 23 LEU HD21 1 1 
        1   363 1 1 23 LEU HD22 H   5.332  -0.218 -11.766 1.00 . A A . 23 LEU HD22 1 1 
        1   364 1 1 23 LEU HD23 H   5.340  -1.420 -10.481 1.00 . A A . 23 LEU HD23 1 1 
        1   365 1 1 23 LEU HG   H   4.081   0.392  -9.050 1.00 . A A . 23 LEU HG   1 1 
        1   366 1 1 23 LEU N    N   5.770   2.667 -11.512 1.00 . A A . 23 LEU N    1 1 
        1   367 1 1 23 LEU O    O   4.612   3.328  -8.229 1.00 . A A . 23 LEU O    1 1 
        1   368 1 1 24 SER C    C   7.134   3.561  -6.938 1.00 . A A . 24 SER C    1 1 
        1   369 1 1 24 SER CA   C   7.055   2.189  -7.576 1.00 . A A . 24 SER CA   1 1 
        1   370 1 1 24 SER CB   C   8.473   1.619  -7.661 1.00 . A A . 24 SER CB   1 1 
        1   371 1 1 24 SER H    H   6.979   1.694  -9.580 1.00 . A A . 24 SER H    1 1 
        1   372 1 1 24 SER HA   H   6.488   1.542  -6.948 1.00 . A A . 24 SER HA   1 1 
        1   373 1 1 24 SER HB2  H   9.108   2.279  -8.239 1.00 . A A . 24 SER HB2  1 1 
        1   374 1 1 24 SER HB3  H   8.885   1.521  -6.664 1.00 . A A . 24 SER HB3  1 1 
        1   375 1 1 24 SER HG   H   9.262  -0.082  -8.163 1.00 . A A . 24 SER HG   1 1 
        1   376 1 1 24 SER N    N   6.451   2.203  -8.904 1.00 . A A . 24 SER N    1 1 
        1   377 1 1 24 SER O    O   7.057   3.674  -5.717 1.00 . A A . 24 SER O    1 1 
        1   378 1 1 24 SER OG   O   8.418   0.347  -8.290 1.00 . A A . 24 SER OG   1 1 
        1   379 1 1 25 THR C    C   6.106   6.399  -6.556 1.00 . A A . 25 THR C    1 1 
        1   380 1 1 25 THR CA   C   7.415   5.956  -7.188 1.00 . A A . 25 THR CA   1 1 
        1   381 1 1 25 THR CB   C   7.782   6.934  -8.317 1.00 . A A . 25 THR CB   1 1 
        1   382 1 1 25 THR CG2  C   9.168   6.589  -8.876 1.00 . A A . 25 THR CG2  1 1 
        1   383 1 1 25 THR H    H   7.341   4.525  -8.721 1.00 . A A . 25 THR H    1 1 
        1   384 1 1 25 THR HA   H   8.197   5.983  -6.438 1.00 . A A . 25 THR HA   1 1 
        1   385 1 1 25 THR HB   H   7.803   7.952  -7.940 1.00 . A A . 25 THR HB   1 1 
        1   386 1 1 25 THR HG1  H   7.166   7.224 -10.138 1.00 . A A . 25 THR HG1  1 1 
        1   387 1 1 25 THR HG21 H   9.142   5.607  -9.319 1.00 . A A . 25 THR HG21 1 1 
        1   388 1 1 25 THR HG22 H   9.888   6.599  -8.071 1.00 . A A . 25 THR HG22 1 1 
        1   389 1 1 25 THR HG23 H   9.450   7.318  -9.621 1.00 . A A . 25 THR HG23 1 1 
        1   390 1 1 25 THR N    N   7.308   4.605  -7.734 1.00 . A A . 25 THR N    1 1 
        1   391 1 1 25 THR O    O   6.103   7.181  -5.605 1.00 . A A . 25 THR O    1 1 
        1   392 1 1 25 THR OG1  O   6.809   6.825  -9.344 1.00 . A A . 25 THR OG1  1 1 
        1   393 1 1 26 PHE C    C   3.202   5.089  -5.540 1.00 . A A . 26 PHE C    1 1 
        1   394 1 1 26 PHE CA   C   3.624   6.150  -6.550 1.00 . A A . 26 PHE CA   1 1 
        1   395 1 1 26 PHE CB   C   2.647   6.219  -7.739 1.00 . A A . 26 PHE CB   1 1 
        1   396 1 1 26 PHE CD1  C   0.826   7.606  -6.584 1.00 . A A . 26 PHE CD1  1 1 
        1   397 1 1 26 PHE CD2  C   0.203   5.443  -7.506 1.00 . A A . 26 PHE CD2  1 1 
        1   398 1 1 26 PHE CE1  C  -0.496   7.795  -6.159 1.00 . A A . 26 PHE CE1  1 1 
        1   399 1 1 26 PHE CE2  C  -1.113   5.640  -7.077 1.00 . A A . 26 PHE CE2  1 1 
        1   400 1 1 26 PHE CG   C   1.191   6.421  -7.260 1.00 . A A . 26 PHE CG   1 1 
        1   401 1 1 26 PHE CZ   C  -1.461   6.814  -6.404 1.00 . A A . 26 PHE CZ   1 1 
        1   402 1 1 26 PHE H    H   5.080   5.148  -7.737 1.00 . A A . 26 PHE H    1 1 
        1   403 1 1 26 PHE HA   H   3.594   7.115  -6.039 1.00 . A A . 26 PHE HA   1 1 
        1   404 1 1 26 PHE HB2  H   2.927   7.057  -8.363 1.00 . A A . 26 PHE HB2  1 1 
        1   405 1 1 26 PHE HB3  H   2.747   5.307  -8.318 1.00 . A A . 26 PHE HB3  1 1 
        1   406 1 1 26 PHE HD1  H   1.561   8.368  -6.387 1.00 . A A . 26 PHE HD1  1 1 
        1   407 1 1 26 PHE HD2  H   0.471   4.541  -8.033 1.00 . A A . 26 PHE HD2  1 1 
        1   408 1 1 26 PHE HE1  H  -0.771   8.704  -5.644 1.00 . A A . 26 PHE HE1  1 1 
        1   409 1 1 26 PHE HE2  H  -1.858   4.890  -7.261 1.00 . A A . 26 PHE HE2  1 1 
        1   410 1 1 26 PHE HZ   H  -2.480   6.964  -6.077 1.00 . A A . 26 PHE HZ   1 1 
        1   411 1 1 26 PHE N    N   4.982   5.858  -7.066 1.00 . A A . 26 PHE N    1 1 
        1   412 1 1 26 PHE O    O   2.339   5.349  -4.704 1.00 . A A . 26 PHE O    1 1 
        1   413 1 1 27 LEU C    C   4.185   3.262  -3.223 1.00 . A A . 27 LEU C    1 1 
        1   414 1 1 27 LEU CA   C   3.550   2.819  -4.584 1.00 . A A . 27 LEU CA   1 1 
        1   415 1 1 27 LEU CB   C   4.118   1.438  -5.131 1.00 . A A . 27 LEU CB   1 1 
        1   416 1 1 27 LEU CD1  C   2.373   0.270  -3.464 1.00 . A A . 27 LEU CD1  1 1 
        1   417 1 1 27 LEU CD2  C   2.235  -0.245  -6.015 1.00 . A A . 27 LEU CD2  1 1 
        1   418 1 1 27 LEU CG   C   3.194   0.133  -4.786 1.00 . A A . 27 LEU CG   1 1 
        1   419 1 1 27 LEU H    H   4.616   3.753  -6.172 1.00 . A A . 27 LEU H    1 1 
        1   420 1 1 27 LEU HA   H   2.481   2.754  -4.467 1.00 . A A . 27 LEU HA   1 1 
        1   421 1 1 27 LEU HB2  H   4.214   1.532  -6.200 1.00 . A A . 27 LEU HB2  1 1 
        1   422 1 1 27 LEU HB3  H   5.129   1.282  -4.741 1.00 . A A . 27 LEU HB3  1 1 
        1   423 1 1 27 LEU HD11 H   2.929   0.829  -2.743 1.00 . A A . 27 LEU HD11 1 1 
        1   424 1 1 27 LEU HD12 H   2.168  -0.716  -3.089 1.00 . A A . 27 LEU HD12 1 1 
        1   425 1 1 27 LEU HD13 H   1.427   0.759  -3.652 1.00 . A A . 27 LEU HD13 1 1 
        1   426 1 1 27 LEU HD21 H   2.745  -0.964  -6.630 1.00 . A A . 27 LEU HD21 1 1 
        1   427 1 1 27 LEU HD22 H   2.026   0.620  -6.612 1.00 . A A . 27 LEU HD22 1 1 
        1   428 1 1 27 LEU HD23 H   1.297  -0.675  -5.692 1.00 . A A . 27 LEU HD23 1 1 
        1   429 1 1 27 LEU HG   H   3.851  -0.731  -4.639 1.00 . A A . 27 LEU HG   1 1 
        1   430 1 1 27 LEU N    N   3.845   3.896  -5.570 1.00 . A A . 27 LEU N    1 1 
        1   431 1 1 27 LEU O    O   3.649   3.051  -2.138 1.00 . A A . 27 LEU O    1 1 
        1   432 1 1 28 GLY C    C   7.435   3.518  -1.918 1.00 . A A . 28 GLY C    1 1 
        1   433 1 1 28 GLY CA   C   6.206   4.409  -2.216 1.00 . A A . 28 GLY CA   1 1 
        1   434 1 1 28 GLY H    H   5.725   4.034  -4.258 1.00 . A A . 28 GLY H    1 1 
        1   435 1 1 28 GLY HA2  H   6.554   5.398  -2.467 1.00 . A A . 28 GLY HA2  1 1 
        1   436 1 1 28 GLY HA3  H   5.606   4.482  -1.311 1.00 . A A . 28 GLY HA3  1 1 
        1   437 1 1 28 GLY N    N   5.376   3.905  -3.352 1.00 . A A . 28 GLY N    1 1 
        1   438 1 1 28 GLY O    O   7.932   3.494  -0.793 1.00 . A A . 28 GLY O    1 1 
        1   439 1 1 29 SER C    C   9.244   1.169  -1.562 1.00 . A A . 29 SER C    1 1 
        1   440 1 1 29 SER CA   C   9.179   2.040  -2.846 1.00 . A A . 29 SER CA   1 1 
        1   441 1 1 29 SER CB   C  10.398   2.973  -2.962 1.00 . A A . 29 SER CB   1 1 
        1   442 1 1 29 SER H    H   7.563   2.968  -3.829 1.00 . A A . 29 SER H    1 1 
        1   443 1 1 29 SER HA   H   9.197   1.373  -3.695 1.00 . A A . 29 SER HA   1 1 
        1   444 1 1 29 SER HB2  H  10.423   3.637  -2.115 1.00 . A A . 29 SER HB2  1 1 
        1   445 1 1 29 SER HB3  H  11.301   2.383  -2.986 1.00 . A A . 29 SER HB3  1 1 
        1   446 1 1 29 SER HG   H  10.128   3.138  -4.880 1.00 . A A . 29 SER HG   1 1 
        1   447 1 1 29 SER N    N   7.965   2.862  -2.953 1.00 . A A . 29 SER N    1 1 
        1   448 1 1 29 SER O    O   8.266   0.523  -1.221 1.00 . A A . 29 SER O    1 1 
        1   449 1 1 29 SER OG   O  10.286   3.743  -4.150 1.00 . A A . 29 SER OG   1 1 
        1   450 1 1 30 SER C    C  10.586  -1.096  -0.075 1.00 . A A . 30 SER C    1 1 
        1   451 1 1 30 SER CA   C  10.721   0.342   0.267 1.00 . A A . 30 SER CA   1 1 
        1   452 1 1 30 SER CB   C   9.789   0.700   1.417 1.00 . A A . 30 SER CB   1 1 
        1   453 1 1 30 SER H    H  11.130   1.646  -1.284 1.00 . A A . 30 SER H    1 1 
        1   454 1 1 30 SER HA   H  11.725   0.503   0.569 1.00 . A A . 30 SER HA   1 1 
        1   455 1 1 30 SER HB2  H   8.771   0.487   1.144 1.00 . A A . 30 SER HB2  1 1 
        1   456 1 1 30 SER HB3  H  10.055   0.107   2.274 1.00 . A A . 30 SER HB3  1 1 
        1   457 1 1 30 SER HG   H   9.884   2.565   0.880 1.00 . A A . 30 SER HG   1 1 
        1   458 1 1 30 SER N    N  10.432   1.141  -0.919 1.00 . A A . 30 SER N    1 1 
        1   459 1 1 30 SER O    O  10.367  -1.934   0.792 1.00 . A A . 30 SER O    1 1 
        1   460 1 1 30 SER OG   O   9.915   2.085   1.711 1.00 . A A . 30 SER OG   1 1 
        1   461 1 1 31 GLY C    C   8.815  -2.945  -1.788 1.00 . A A . 31 GLY C    1 1 
        1   462 1 1 31 GLY CA   C  10.318  -2.717  -1.886 1.00 . A A . 31 GLY CA   1 1 
        1   463 1 1 31 GLY H    H  10.663  -0.633  -2.031 1.00 . A A . 31 GLY H    1 1 
        1   464 1 1 31 GLY HA2  H  10.634  -2.803  -2.913 1.00 . A A . 31 GLY HA2  1 1 
        1   465 1 1 31 GLY HA3  H  10.818  -3.463  -1.281 1.00 . A A . 31 GLY HA3  1 1 
        1   466 1 1 31 GLY N    N  10.578  -1.366  -1.390 1.00 . A A . 31 GLY N    1 1 
        1   467 1 1 31 GLY O    O   8.300  -4.007  -2.148 1.00 . A A . 31 GLY O    1 1 
        1   468 1 1 32 ASN C    C   6.714  -2.733   0.580 1.00 . A A . 32 ASN C    1 1 
        1   469 1 1 32 ASN CA   C   6.752  -1.989  -0.748 1.00 . A A . 32 ASN CA   1 1 
        1   470 1 1 32 ASN CB   C   5.881  -2.690  -1.834 1.00 . A A . 32 ASN CB   1 1 
        1   471 1 1 32 ASN CG   C   4.451  -2.239  -1.802 1.00 . A A . 32 ASN CG   1 1 
        1   472 1 1 32 ASN H    H   8.616  -1.266  -0.730 1.00 . A A . 32 ASN H    1 1 
        1   473 1 1 32 ASN HA   H   6.450  -0.964  -0.581 1.00 . A A . 32 ASN HA   1 1 
        1   474 1 1 32 ASN HB2  H   6.304  -2.439  -2.775 1.00 . A A . 32 ASN HB2  1 1 
        1   475 1 1 32 ASN HB3  H   5.920  -3.759  -1.720 1.00 . A A . 32 ASN HB3  1 1 
        1   476 1 1 32 ASN HD21 H   5.001  -0.373  -1.631 1.00 . A A . 32 ASN HD21 1 1 
        1   477 1 1 32 ASN HD22 H   3.348  -0.641  -1.681 1.00 . A A . 32 ASN HD22 1 1 
        1   478 1 1 32 ASN N    N   8.137  -1.967  -1.128 1.00 . A A . 32 ASN N    1 1 
        1   479 1 1 32 ASN ND2  N   4.241  -0.986  -1.692 1.00 . A A . 32 ASN ND2  1 1 
        1   480 1 1 32 ASN O    O   5.660  -3.002   1.095 1.00 . A A . 32 ASN O    1 1 
        1   481 1 1 32 ASN OD1  O   3.524  -3.046  -1.880 1.00 . A A . 32 ASN OD1  1 1 
        1   482 1 1 33 GLU C    C   7.385  -3.236   3.392 1.00 . A A . 33 GLU C    1 1 
        1   483 1 1 33 GLU CA   C   8.003  -3.984   2.233 1.00 . A A . 33 GLU CA   1 1 
        1   484 1 1 33 GLU CB   C   9.475  -4.384   2.562 1.00 . A A . 33 GLU CB   1 1 
        1   485 1 1 33 GLU CD   C  11.487  -5.698   1.760 1.00 . A A . 33 GLU CD   1 1 
        1   486 1 1 33 GLU CG   C  10.036  -5.323   1.473 1.00 . A A . 33 GLU CG   1 1 
        1   487 1 1 33 GLU H    H   8.681  -2.972   0.457 1.00 . A A . 33 GLU H    1 1 
        1   488 1 1 33 GLU HA   H   7.459  -4.866   2.045 1.00 . A A . 33 GLU HA   1 1 
        1   489 1 1 33 GLU HB2  H  10.085  -3.501   2.623 1.00 . A A . 33 GLU HB2  1 1 
        1   490 1 1 33 GLU HB3  H   9.507  -4.895   3.507 1.00 . A A . 33 GLU HB3  1 1 
        1   491 1 1 33 GLU HG2  H   9.434  -6.219   1.445 1.00 . A A . 33 GLU HG2  1 1 
        1   492 1 1 33 GLU HG3  H   9.974  -4.829   0.526 1.00 . A A . 33 GLU HG3  1 1 
        1   493 1 1 33 GLU N    N   7.915  -3.148   1.062 1.00 . A A . 33 GLU N    1 1 
        1   494 1 1 33 GLU O    O   6.739  -3.781   4.272 1.00 . A A . 33 GLU O    1 1 
        1   495 1 1 33 GLU OE1  O  12.233  -4.837   2.197 1.00 . A A . 33 GLU OE1  1 1 
        1   496 1 1 33 GLU OE2  O  11.831  -6.848   1.534 1.00 . A A . 33 GLU OE2  1 1 
        1   497 1 1 34 GLN C    C   5.654  -0.981   4.695 1.00 . A A . 34 GLN C    1 1 
        1   498 1 1 34 GLN CA   C   7.201  -1.135   4.582 1.00 . A A . 34 GLN CA   1 1 
        1   499 1 1 34 GLN CB   C   7.887   0.292   4.435 1.00 . A A . 34 GLN CB   1 1 
        1   500 1 1 34 GLN CD   C   9.493   0.509   6.452 1.00 . A A . 34 GLN CD   1 1 
        1   501 1 1 34 GLN CG   C   9.387   0.287   4.941 1.00 . A A . 34 GLN CG   1 1 
        1   502 1 1 34 GLN H    H   8.300  -1.588   2.750 1.00 . A A . 34 GLN H    1 1 
        1   503 1 1 34 GLN HA   H   7.555  -1.591   5.504 1.00 . A A . 34 GLN HA   1 1 
        1   504 1 1 34 GLN HB2  H   7.867   0.550   3.381 1.00 . A A . 34 GLN HB2  1 1 
        1   505 1 1 34 GLN HB3  H   7.331   1.068   4.976 1.00 . A A . 34 GLN HB3  1 1 
        1   506 1 1 34 GLN HE21 H   9.915   2.442   6.227 1.00 . A A . 34 GLN HE21 1 1 
        1   507 1 1 34 GLN HE22 H   9.854   1.894   7.834 1.00 . A A . 34 GLN HE22 1 1 
        1   508 1 1 34 GLN HG2  H   9.849  -0.657   4.700 1.00 . A A . 34 GLN HG2  1 1 
        1   509 1 1 34 GLN HG3  H   9.948   1.087   4.460 1.00 . A A . 34 GLN HG3  1 1 
        1   510 1 1 34 GLN N    N   7.642  -1.982   3.407 1.00 . A A . 34 GLN N    1 1 
        1   511 1 1 34 GLN NE2  N   9.777   1.714   6.875 1.00 . A A . 34 GLN NE2  1 1 
        1   512 1 1 34 GLN O    O   5.146  -0.775   5.799 1.00 . A A . 34 GLN O    1 1 
        1   513 1 1 34 GLN OE1  O   9.321  -0.412   7.245 1.00 . A A . 34 GLN OE1  1 1 
        1   514 1 1 35 GLU C    C   2.852  -2.732   4.201 1.00 . A A . 35 GLU C    1 1 
        1   515 1 1 35 GLU CA   C   3.383  -1.365   3.713 1.00 . A A . 35 GLU CA   1 1 
        1   516 1 1 35 GLU CB   C   2.609  -0.874   2.436 1.00 . A A . 35 GLU CB   1 1 
        1   517 1 1 35 GLU CD   C   2.082  -1.278   0.002 1.00 . A A . 35 GLU CD   1 1 
        1   518 1 1 35 GLU CG   C   3.064  -1.584   1.134 1.00 . A A . 35 GLU CG   1 1 
        1   519 1 1 35 GLU H    H   5.472  -1.781   2.975 1.00 . A A . 35 GLU H    1 1 
        1   520 1 1 35 GLU HA   H   3.035  -0.682   4.521 1.00 . A A . 35 GLU HA   1 1 
        1   521 1 1 35 GLU HB2  H   1.542  -1.025   2.597 1.00 . A A . 35 GLU HB2  1 1 
        1   522 1 1 35 GLU HB3  H   2.766   0.208   2.311 1.00 . A A . 35 GLU HB3  1 1 
        1   523 1 1 35 GLU HG2  H   4.039  -1.226   0.849 1.00 . A A . 35 GLU HG2  1 1 
        1   524 1 1 35 GLU HG3  H   3.101  -2.654   1.287 1.00 . A A . 35 GLU HG3  1 1 
        1   525 1 1 35 GLU N    N   4.905  -1.275   3.618 1.00 . A A . 35 GLU N    1 1 
        1   526 1 1 35 GLU O    O   2.077  -2.829   5.158 1.00 . A A . 35 GLU O    1 1 
        1   527 1 1 35 GLU OE1  O   2.168  -0.199  -0.544 1.00 . A A . 35 GLU OE1  1 1 
        1   528 1 1 35 GLU OE2  O   1.178  -2.062  -0.187 1.00 . A A . 35 GLU OE2  1 1 
        1   529 1 1 36 LEU C    C   3.737  -5.924   4.868 1.00 . A A . 36 LEU C    1 1 
        1   530 1 1 36 LEU CA   C   2.965  -5.203   3.745 1.00 . A A . 36 LEU CA   1 1 
        1   531 1 1 36 LEU CB   C   3.053  -6.015   2.394 1.00 . A A . 36 LEU CB   1 1 
        1   532 1 1 36 LEU CD1  C   5.353  -7.219   1.834 1.00 . A A . 36 LEU CD1  1 1 
        1   533 1 1 36 LEU CD2  C   4.395  -5.537   0.152 1.00 . A A . 36 LEU CD2  1 1 
        1   534 1 1 36 LEU CG   C   4.518  -5.888   1.686 1.00 . A A . 36 LEU CG   1 1 
        1   535 1 1 36 LEU H    H   4.078  -3.547   2.891 1.00 . A A . 36 LEU H    1 1 
        1   536 1 1 36 LEU HA   H   1.918  -5.239   4.061 1.00 . A A . 36 LEU HA   1 1 
        1   537 1 1 36 LEU HB2  H   2.810  -7.058   2.613 1.00 . A A . 36 LEU HB2  1 1 
        1   538 1 1 36 LEU HB3  H   2.265  -5.655   1.725 1.00 . A A . 36 LEU HB3  1 1 
        1   539 1 1 36 LEU HD11 H   6.395  -7.013   1.638 1.00 . A A . 36 LEU HD11 1 1 
        1   540 1 1 36 LEU HD12 H   4.999  -7.964   1.131 1.00 . A A . 36 LEU HD12 1 1 
        1   541 1 1 36 LEU HD13 H   5.245  -7.610   2.830 1.00 . A A . 36 LEU HD13 1 1 
        1   542 1 1 36 LEU HD21 H   3.666  -6.189  -0.306 1.00 . A A . 36 LEU HD21 1 1 
        1   543 1 1 36 LEU HD22 H   5.348  -5.656  -0.343 1.00 . A A . 36 LEU HD22 1 1 
        1   544 1 1 36 LEU HD23 H   4.067  -4.511   0.049 1.00 . A A . 36 LEU HD23 1 1 
        1   545 1 1 36 LEU HG   H   5.090  -5.076   2.155 1.00 . A A . 36 LEU HG   1 1 
        1   546 1 1 36 LEU N    N   3.317  -3.771   3.493 1.00 . A A . 36 LEU N    1 1 
        1   547 1 1 36 LEU O    O   3.141  -6.523   5.765 1.00 . A A . 36 LEU O    1 1 
        1   548 1 1 37 LEU C    C   5.901  -6.428   7.000 1.00 . A A . 37 LEU C    1 1 
        1   549 1 1 37 LEU CA   C   5.938  -6.775   5.544 1.00 . A A . 37 LEU CA   1 1 
        1   550 1 1 37 LEU CB   C   7.410  -6.795   4.999 1.00 . A A . 37 LEU CB   1 1 
        1   551 1 1 37 LEU CD1  C   9.601  -8.190   5.093 1.00 . A A . 37 LEU CD1  1 1 
        1   552 1 1 37 LEU CD2  C   8.888  -6.812   7.214 1.00 . A A . 37 LEU CD2  1 1 
        1   553 1 1 37 LEU CG   C   8.383  -7.654   5.925 1.00 . A A . 37 LEU CG   1 1 
        1   554 1 1 37 LEU H    H   5.438  -5.577   3.893 1.00 . A A . 37 LEU H    1 1 
        1   555 1 1 37 LEU HA   H   5.577  -7.795   5.484 1.00 . A A . 37 LEU HA   1 1 
        1   556 1 1 37 LEU HB2  H   7.380  -7.196   3.989 1.00 . A A . 37 LEU HB2  1 1 
        1   557 1 1 37 LEU HB3  H   7.788  -5.815   4.940 1.00 . A A . 37 LEU HB3  1 1 
        1   558 1 1 37 LEU HD11 H  10.124  -7.352   4.653 1.00 . A A . 37 LEU HD11 1 1 
        1   559 1 1 37 LEU HD12 H   9.252  -8.845   4.308 1.00 . A A . 37 LEU HD12 1 1 
        1   560 1 1 37 LEU HD13 H  10.275  -8.730   5.746 1.00 . A A . 37 LEU HD13 1 1 
        1   561 1 1 37 LEU HD21 H   9.974  -6.755   7.294 1.00 . A A . 37 LEU HD21 1 1 
        1   562 1 1 37 LEU HD22 H   8.531  -7.311   8.084 1.00 . A A . 37 LEU HD22 1 1 
        1   563 1 1 37 LEU HD23 H   8.501  -5.799   7.234 1.00 . A A . 37 LEU HD23 1 1 
        1   564 1 1 37 LEU HG   H   7.839  -8.521   6.284 1.00 . A A . 37 LEU HG   1 1 
        1   565 1 1 37 LEU N    N   5.060  -5.985   4.687 1.00 . A A . 37 LEU N    1 1 
        1   566 1 1 37 LEU O    O   6.130  -7.317   7.803 1.00 . A A . 37 LEU O    1 1 
        1   567 1 1 38 GLU C    C   4.440  -5.623   9.462 1.00 . A A . 38 GLU C    1 1 
        1   568 1 1 38 GLU CA   C   5.626  -4.872   8.843 1.00 . A A . 38 GLU CA   1 1 
        1   569 1 1 38 GLU CB   C   5.483  -3.256   8.990 1.00 . A A . 38 GLU CB   1 1 
        1   570 1 1 38 GLU CD   C   7.961  -2.666   9.141 1.00 . A A . 38 GLU CD   1 1 
        1   571 1 1 38 GLU CG   C   6.615  -2.621   9.868 1.00 . A A . 38 GLU CG   1 1 
        1   572 1 1 38 GLU H    H   5.407  -4.431   6.860 1.00 . A A . 38 GLU H    1 1 
        1   573 1 1 38 GLU HA   H   6.548  -5.231   9.307 1.00 . A A . 38 GLU HA   1 1 
        1   574 1 1 38 GLU HB2  H   5.529  -2.796   8.007 1.00 . A A . 38 GLU HB2  1 1 
        1   575 1 1 38 GLU HB3  H   4.520  -2.971   9.423 1.00 . A A . 38 GLU HB3  1 1 
        1   576 1 1 38 GLU HG2  H   6.379  -1.588  10.087 1.00 . A A . 38 GLU HG2  1 1 
        1   577 1 1 38 GLU HG3  H   6.694  -3.172  10.790 1.00 . A A . 38 GLU HG3  1 1 
        1   578 1 1 38 GLU N    N   5.624  -5.192   7.412 1.00 . A A . 38 GLU N    1 1 
        1   579 1 1 38 GLU O    O   4.546  -6.142  10.559 1.00 . A A . 38 GLU O    1 1 
        1   580 1 1 38 GLU OE1  O   7.961  -2.978   7.961 1.00 . A A . 38 GLU OE1  1 1 
        1   581 1 1 38 GLU OE2  O   8.965  -2.366   9.763 1.00 . A A . 38 GLU OE2  1 1 
        1   582 1 1 39 LEU C    C   2.290  -7.617   9.745 1.00 . A A . 39 LEU C    1 1 
        1   583 1 1 39 LEU CA   C   2.050  -6.140   9.383 1.00 . A A . 39 LEU CA   1 1 
        1   584 1 1 39 LEU CB   C   0.897  -6.041   8.332 1.00 . A A . 39 LEU CB   1 1 
        1   585 1 1 39 LEU CD1  C  -0.442  -4.441   6.714 1.00 . A A . 39 LEU CD1  1 1 
        1   586 1 1 39 LEU CD2  C   0.862  -3.497   8.788 1.00 . A A . 39 LEU CD2  1 1 
        1   587 1 1 39 LEU CG   C   0.807  -4.606   7.689 1.00 . A A . 39 LEU CG   1 1 
        1   588 1 1 39 LEU H    H   3.225  -4.982   8.014 1.00 . A A . 39 LEU H    1 1 
        1   589 1 1 39 LEU HA   H   1.783  -5.587  10.267 1.00 . A A . 39 LEU HA   1 1 
        1   590 1 1 39 LEU HB2  H   1.044  -6.763   7.531 1.00 . A A . 39 LEU HB2  1 1 
        1   591 1 1 39 LEU HB3  H  -0.039  -6.256   8.829 1.00 . A A . 39 LEU HB3  1 1 
        1   592 1 1 39 LEU HD11 H  -0.101  -3.959   5.803 1.00 . A A . 39 LEU HD11 1 1 
        1   593 1 1 39 LEU HD12 H  -1.220  -3.830   7.159 1.00 . A A . 39 LEU HD12 1 1 
        1   594 1 1 39 LEU HD13 H  -0.878  -5.395   6.447 1.00 . A A . 39 LEU HD13 1 1 
        1   595 1 1 39 LEU HD21 H   0.494  -2.559   8.391 1.00 . A A . 39 LEU HD21 1 1 
        1   596 1 1 39 LEU HD22 H   1.885  -3.376   9.080 1.00 . A A . 39 LEU HD22 1 1 
        1   597 1 1 39 LEU HD23 H   0.271  -3.783   9.646 1.00 . A A . 39 LEU HD23 1 1 
        1   598 1 1 39 LEU HG   H   1.692  -4.482   7.071 1.00 . A A . 39 LEU HG   1 1 
        1   599 1 1 39 LEU N    N   3.282  -5.583   8.787 1.00 . A A . 39 LEU N    1 1 
        1   600 1 1 39 LEU O    O   1.924  -8.070  10.827 1.00 . A A . 39 LEU O    1 1 
        1   601 1 1 40 ASP C    C   4.130  -9.890  10.294 1.00 . A A . 40 ASP C    1 1 
        1   602 1 1 40 ASP CA   C   3.224  -9.714   9.059 1.00 . A A . 40 ASP CA   1 1 
        1   603 1 1 40 ASP CB   C   3.950 -10.149   7.783 1.00 . A A . 40 ASP CB   1 1 
        1   604 1 1 40 ASP CG   C   4.374 -11.617   7.848 1.00 . A A . 40 ASP CG   1 1 
        1   605 1 1 40 ASP H    H   3.131  -7.971   7.970 1.00 . A A . 40 ASP H    1 1 
        1   606 1 1 40 ASP HA   H   2.318 -10.285   9.169 1.00 . A A . 40 ASP HA   1 1 
        1   607 1 1 40 ASP HB2  H   3.285 -10.000   6.942 1.00 . A A . 40 ASP HB2  1 1 
        1   608 1 1 40 ASP HB3  H   4.823  -9.509   7.648 1.00 . A A . 40 ASP HB3  1 1 
        1   609 1 1 40 ASP N    N   2.911  -8.332   8.847 1.00 . A A . 40 ASP N    1 1 
        1   610 1 1 40 ASP O    O   3.939 -10.819  11.081 1.00 . A A . 40 ASP O    1 1 
        1   611 1 1 40 ASP OD1  O   3.928 -12.309   8.748 1.00 . A A . 40 ASP OD1  1 1 
        1   612 1 1 40 ASP OD2  O   5.119 -12.036   6.975 1.00 . A A . 40 ASP OD2  1 1 
        1   613 1 1 41 LYS C    C   5.372  -8.839  12.976 1.00 . A A . 41 LYS C    1 1 
        1   614 1 1 41 LYS CA   C   6.064  -9.046  11.590 1.00 . A A . 41 LYS CA   1 1 
        1   615 1 1 41 LYS CB   C   7.221  -7.949  11.358 1.00 . A A . 41 LYS CB   1 1 
        1   616 1 1 41 LYS CD   C   9.348  -9.395  11.700 1.00 . A A . 41 LYS CD   1 1 
        1   617 1 1 41 LYS CE   C  10.755  -9.686  11.147 1.00 . A A . 41 LYS CE   1 1 
        1   618 1 1 41 LYS CG   C   8.533  -8.512  10.700 1.00 . A A . 41 LYS CG   1 1 
        1   619 1 1 41 LYS H    H   5.209  -8.283   9.784 1.00 . A A . 41 LYS H    1 1 
        1   620 1 1 41 LYS HA   H   6.493 -10.023  11.587 1.00 . A A . 41 LYS HA   1 1 
        1   621 1 1 41 LYS HB2  H   6.813  -7.193  10.699 1.00 . A A . 41 LYS HB2  1 1 
        1   622 1 1 41 LYS HB3  H   7.514  -7.445  12.282 1.00 . A A . 41 LYS HB3  1 1 
        1   623 1 1 41 LYS HD2  H   9.447  -8.867  12.632 1.00 . A A . 41 LYS HD2  1 1 
        1   624 1 1 41 LYS HD3  H   8.854 -10.332  11.873 1.00 . A A . 41 LYS HD3  1 1 
        1   625 1 1 41 LYS HE2  H  10.670 -10.154  10.178 1.00 . A A . 41 LYS HE2  1 1 
        1   626 1 1 41 LYS HE3  H  11.305  -8.760  11.054 1.00 . A A . 41 LYS HE3  1 1 
        1   627 1 1 41 LYS HG2  H   8.283  -9.100   9.829 1.00 . A A . 41 LYS HG2  1 1 
        1   628 1 1 41 LYS HG3  H   9.154  -7.671  10.391 1.00 . A A . 41 LYS HG3  1 1 
        1   629 1 1 41 LYS HZ1  H  12.459 -10.704  11.776 1.00 . A A . 41 LYS HZ1  1 1 
        1   630 1 1 41 LYS HZ2  H  11.010 -11.533  12.091 1.00 . A A . 41 LYS HZ2  1 1 
        1   631 1 1 41 LYS HZ3  H  11.460 -10.199  13.046 1.00 . A A . 41 LYS HZ3  1 1 
        1   632 1 1 41 LYS N    N   5.116  -8.996  10.450 1.00 . A A . 41 LYS N    1 1 
        1   633 1 1 41 LYS NZ   N  11.474 -10.599  12.087 1.00 . A A . 41 LYS NZ   1 1 
        1   634 1 1 41 LYS O    O   5.769  -9.455  13.951 1.00 . A A . 41 LYS O    1 1 
        1   635 1 1 42 TRP C    C   3.196  -8.758  15.045 1.00 . A A . 42 TRP C    1 1 
        1   636 1 1 42 TRP CA   C   3.813  -7.573  14.349 1.00 . A A . 42 TRP CA   1 1 
        1   637 1 1 42 TRP CB   C   2.693  -6.508  14.164 1.00 . A A . 42 TRP CB   1 1 
        1   638 1 1 42 TRP CD1  C   4.408  -5.018  12.998 1.00 . A A . 42 TRP CD1  1 1 
        1   639 1 1 42 TRP CD2  C   2.293  -4.303  12.836 1.00 . A A . 42 TRP CD2  1 1 
        1   640 1 1 42 TRP CE2  C   3.085  -3.408  12.097 1.00 . A A . 42 TRP CE2  1 1 
        1   641 1 1 42 TRP CE3  C   0.910  -4.073  12.915 1.00 . A A . 42 TRP CE3  1 1 
        1   642 1 1 42 TRP CG   C   3.141  -5.339  13.365 1.00 . A A . 42 TRP CG   1 1 
        1   643 1 1 42 TRP CH2  C   1.160  -2.094  11.550 1.00 . A A . 42 TRP CH2  1 1 
        1   644 1 1 42 TRP CZ2  C   2.529  -2.316  11.456 1.00 . A A . 42 TRP CZ2  1 1 
        1   645 1 1 42 TRP CZ3  C   0.347  -2.969  12.275 1.00 . A A . 42 TRP CZ3  1 1 
        1   646 1 1 42 TRP H    H   4.203  -7.425  12.233 1.00 . A A . 42 TRP H    1 1 
        1   647 1 1 42 TRP HA   H   4.564  -7.153  14.983 1.00 . A A . 42 TRP HA   1 1 
        1   648 1 1 42 TRP HB2  H   1.841  -6.940  13.634 1.00 . A A . 42 TRP HB2  1 1 
        1   649 1 1 42 TRP HB3  H   2.360  -6.167  15.134 1.00 . A A . 42 TRP HB3  1 1 
        1   650 1 1 42 TRP HD1  H   5.293  -5.589  13.227 1.00 . A A . 42 TRP HD1  1 1 
        1   651 1 1 42 TRP HE1  H   5.122  -3.539  11.735 1.00 . A A . 42 TRP HE1  1 1 
        1   652 1 1 42 TRP HE3  H   0.281  -4.750  13.474 1.00 . A A . 42 TRP HE3  1 1 
        1   653 1 1 42 TRP HH2  H   0.729  -1.254  11.052 1.00 . A A . 42 TRP HH2  1 1 
        1   654 1 1 42 TRP HZ2  H   3.150  -1.632  10.900 1.00 . A A . 42 TRP HZ2  1 1 
        1   655 1 1 42 TRP HZ3  H  -0.719  -2.789  12.344 1.00 . A A . 42 TRP HZ3  1 1 
        1   656 1 1 42 TRP N    N   4.430  -7.914  13.054 1.00 . A A . 42 TRP N    1 1 
        1   657 1 1 42 TRP NE1  N   4.359  -3.926  12.182 1.00 . A A . 42 TRP NE1  1 1 
        1   658 1 1 42 TRP O    O   3.289  -8.910  16.255 1.00 . A A . 42 TRP O    1 1 
        1   659 1 1 43 ALA C    C   2.867 -11.673  15.489 1.00 . A A . 43 ALA C    1 1 
        1   660 1 1 43 ALA CA   C   1.903 -10.769  14.784 1.00 . A A . 43 ALA CA   1 1 
        1   661 1 1 43 ALA CB   C   1.259 -11.534  13.615 1.00 . A A . 43 ALA CB   1 1 
        1   662 1 1 43 ALA H    H   2.592  -9.480  13.316 1.00 . A A . 43 ALA H    1 1 
        1   663 1 1 43 ALA HA   H   1.131 -10.466  15.473 1.00 . A A . 43 ALA HA   1 1 
        1   664 1 1 43 ALA HB1  H   0.500 -10.923  13.167 1.00 . A A . 43 ALA HB1  1 1 
        1   665 1 1 43 ALA HB2  H   0.810 -12.471  13.956 1.00 . A A . 43 ALA HB2  1 1 
        1   666 1 1 43 ALA HB3  H   2.024 -11.753  12.879 1.00 . A A . 43 ALA HB3  1 1 
        1   667 1 1 43 ALA N    N   2.569  -9.580  14.276 1.00 . A A . 43 ALA N    1 1 
        1   668 1 1 43 ALA O    O   2.585 -12.229  16.540 1.00 . A A . 43 ALA O    1 1 
        1   669 1 1 44 SER C    C   5.434 -12.460  16.740 1.00 . A A . 44 SER C    1 1 
        1   670 1 1 44 SER CA   C   4.994 -12.780  15.329 1.00 . A A . 44 SER CA   1 1 
        1   671 1 1 44 SER CB   C   6.223 -12.779  14.359 1.00 . A A . 44 SER CB   1 1 
        1   672 1 1 44 SER H    H   4.144 -11.406  13.987 1.00 . A A . 44 SER H    1 1 
        1   673 1 1 44 SER HA   H   4.558 -13.769  15.324 1.00 . A A . 44 SER HA   1 1 
        1   674 1 1 44 SER HB2  H   6.843 -11.906  14.533 1.00 . A A . 44 SER HB2  1 1 
        1   675 1 1 44 SER HB3  H   6.822 -13.673  14.498 1.00 . A A . 44 SER HB3  1 1 
        1   676 1 1 44 SER HG   H   6.039 -11.868  12.653 1.00 . A A . 44 SER HG   1 1 
        1   677 1 1 44 SER N    N   4.002 -11.860  14.835 1.00 . A A . 44 SER N    1 1 
        1   678 1 1 44 SER O    O   5.218 -13.272  17.640 1.00 . A A . 44 SER O    1 1 
        1   679 1 1 44 SER OG   O   5.752 -12.709  13.022 1.00 . A A . 44 SER OG   1 1 
        1   680 1 1 45 LEU C    C   5.164 -10.865  19.288 1.00 . A A . 45 LEU C    1 1 
        1   681 1 1 45 LEU CA   C   6.400 -10.951  18.400 1.00 . A A . 45 LEU CA   1 1 
        1   682 1 1 45 LEU CB   C   7.324  -9.697  18.634 1.00 . A A . 45 LEU CB   1 1 
        1   683 1 1 45 LEU CD1  C   7.193  -7.125  19.022 1.00 . A A . 45 LEU CD1  1 1 
        1   684 1 1 45 LEU CD2  C   7.022  -7.994  16.705 1.00 . A A . 45 LEU CD2  1 1 
        1   685 1 1 45 LEU CG   C   6.681  -8.318  18.173 1.00 . A A . 45 LEU CG   1 1 
        1   686 1 1 45 LEU H    H   6.110 -10.606  16.236 1.00 . A A . 45 LEU H    1 1 
        1   687 1 1 45 LEU HA   H   6.984 -11.812  18.790 1.00 . A A . 45 LEU HA   1 1 
        1   688 1 1 45 LEU HB2  H   7.535  -9.668  19.721 1.00 . A A . 45 LEU HB2  1 1 
        1   689 1 1 45 LEU HB3  H   8.273  -9.871  18.134 1.00 . A A . 45 LEU HB3  1 1 
        1   690 1 1 45 LEU HD11 H   8.259  -7.023  18.886 1.00 . A A . 45 LEU HD11 1 1 
        1   691 1 1 45 LEU HD12 H   6.982  -7.309  20.066 1.00 . A A . 45 LEU HD12 1 1 
        1   692 1 1 45 LEU HD13 H   6.699  -6.217  18.709 1.00 . A A . 45 LEU HD13 1 1 
        1   693 1 1 45 LEU HD21 H   6.503  -7.098  16.419 1.00 . A A . 45 LEU HD21 1 1 
        1   694 1 1 45 LEU HD22 H   6.717  -8.811  16.087 1.00 . A A . 45 LEU HD22 1 1 
        1   695 1 1 45 LEU HD23 H   8.091  -7.843  16.592 1.00 . A A . 45 LEU HD23 1 1 
        1   696 1 1 45 LEU HG   H   5.608  -8.377  18.277 1.00 . A A . 45 LEU HG   1 1 
        1   697 1 1 45 LEU N    N   6.006 -11.261  16.989 1.00 . A A . 45 LEU N    1 1 
        1   698 1 1 45 LEU O    O   5.190 -11.327  20.393 1.00 . A A . 45 LEU O    1 1 
        1   699 1 1 46 TRP C    C   2.298 -11.486  20.050 1.00 . A A . 46 TRP C    1 1 
        1   700 1 1 46 TRP CA   C   2.868 -10.114  19.619 1.00 . A A . 46 TRP CA   1 1 
        1   701 1 1 46 TRP CB   C   1.815  -9.273  18.845 1.00 . A A . 46 TRP CB   1 1 
        1   702 1 1 46 TRP CD1  C   0.833  -7.700  20.558 1.00 . A A . 46 TRP CD1  1 1 
        1   703 1 1 46 TRP CD2  C  -0.647  -9.276  19.937 1.00 . A A . 46 TRP CD2  1 1 
        1   704 1 1 46 TRP CE2  C  -1.293  -8.453  20.893 1.00 . A A . 46 TRP CE2  1 1 
        1   705 1 1 46 TRP CE3  C  -1.370 -10.344  19.385 1.00 . A A . 46 TRP CE3  1 1 
        1   706 1 1 46 TRP CG   C   0.711  -8.781  19.750 1.00 . A A . 46 TRP CG   1 1 
        1   707 1 1 46 TRP CH2  C  -3.316  -9.749  20.725 1.00 . A A . 46 TRP CH2  1 1 
        1   708 1 1 46 TRP CZ2  C  -2.610  -8.682  21.285 1.00 . A A . 46 TRP CZ2  1 1 
        1   709 1 1 46 TRP CZ3  C  -2.699 -10.577  19.777 1.00 . A A . 46 TRP CZ3  1 1 
        1   710 1 1 46 TRP H    H   4.101  -9.922  17.883 1.00 . A A . 46 TRP H    1 1 
        1   711 1 1 46 TRP HA   H   3.152  -9.571  20.512 1.00 . A A . 46 TRP HA   1 1 
        1   712 1 1 46 TRP HB2  H   2.304  -8.415  18.413 1.00 . A A . 46 TRP HB2  1 1 
        1   713 1 1 46 TRP HB3  H   1.390  -9.873  18.055 1.00 . A A . 46 TRP HB3  1 1 
        1   714 1 1 46 TRP HD1  H   1.720  -7.089  20.662 1.00 . A A . 46 TRP HD1  1 1 
        1   715 1 1 46 TRP HE1  H  -0.519  -6.801  21.895 1.00 . A A . 46 TRP HE1  1 1 
        1   716 1 1 46 TRP HE3  H  -0.903 -10.984  18.653 1.00 . A A . 46 TRP HE3  1 1 
        1   717 1 1 46 TRP HH2  H  -4.338  -9.933  21.022 1.00 . A A . 46 TRP HH2  1 1 
        1   718 1 1 46 TRP HZ2  H  -3.084  -8.040  22.014 1.00 . A A . 46 TRP HZ2  1 1 
        1   719 1 1 46 TRP HZ3  H  -3.247 -11.400  19.347 1.00 . A A . 46 TRP HZ3  1 1 
        1   720 1 1 46 TRP N    N   4.081 -10.273  18.798 1.00 . A A . 46 TRP N    1 1 
        1   721 1 1 46 TRP NE1  N  -0.349  -7.512  21.242 1.00 . A A . 46 TRP NE1  1 1 
        1   722 1 1 46 TRP O    O   1.849 -11.649  21.188 1.00 . A A . 46 TRP O    1 1 
        1   723 1 1 47 ASN C    C   2.648 -14.574  20.485 1.00 . A A . 47 ASN C    1 1 
        1   724 1 1 47 ASN CA   C   1.827 -13.833  19.385 1.00 . A A . 47 ASN CA   1 1 
        1   725 1 1 47 ASN CB   C   1.856 -14.669  18.071 1.00 . A A . 47 ASN CB   1 1 
        1   726 1 1 47 ASN CG   C   0.805 -14.187  17.073 1.00 . A A . 47 ASN CG   1 1 
        1   727 1 1 47 ASN H    H   2.740 -12.251  18.265 1.00 . A A . 47 ASN H    1 1 
        1   728 1 1 47 ASN HA   H   0.803 -13.765  19.730 1.00 . A A . 47 ASN HA   1 1 
        1   729 1 1 47 ASN HB2  H   2.828 -14.582  17.617 1.00 . A A . 47 ASN HB2  1 1 
        1   730 1 1 47 ASN HB3  H   1.661 -15.719  18.283 1.00 . A A . 47 ASN HB3  1 1 
        1   731 1 1 47 ASN HD21 H   1.743 -15.018  15.539 1.00 . A A . 47 ASN HD21 1 1 
        1   732 1 1 47 ASN HD22 H   0.316 -14.185  15.151 1.00 . A A . 47 ASN HD22 1 1 
        1   733 1 1 47 ASN N    N   2.340 -12.464  19.129 1.00 . A A . 47 ASN N    1 1 
        1   734 1 1 47 ASN ND2  N   0.965 -14.489  15.818 1.00 . A A . 47 ASN ND2  1 1 
        1   735 1 1 47 ASN O    O   2.069 -15.306  21.289 1.00 . A A . 47 ASN O    1 1 
        1   736 1 1 47 ASN OD1  O  -0.160 -13.514  17.442 1.00 . A A . 47 ASN OD1  1 1 
        1   737 1 1 48 TRP C    C   4.451 -14.565  22.934 1.00 . A A . 48 TRP C    1 1 
        1   738 1 1 48 TRP CA   C   4.819 -15.092  21.521 1.00 . A A . 48 TRP CA   1 1 
        1   739 1 1 48 TRP CB   C   6.395 -14.942  21.101 1.00 . A A . 48 TRP CB   1 1 
        1   740 1 1 48 TRP CD1  C   6.941 -13.025  22.598 1.00 . A A . 48 TRP CD1  1 1 
        1   741 1 1 48 TRP CD2  C   8.465 -14.641  22.839 1.00 . A A . 48 TRP CD2  1 1 
        1   742 1 1 48 TRP CE2  C   8.808 -13.592  23.728 1.00 . A A . 48 TRP CE2  1 1 
        1   743 1 1 48 TRP CE3  C   9.293 -15.775  22.808 1.00 . A A . 48 TRP CE3  1 1 
        1   744 1 1 48 TRP CG   C   7.244 -14.241  22.140 1.00 . A A . 48 TRP CG   1 1 
        1   745 1 1 48 TRP CH2  C  10.743 -14.796  24.510 1.00 . A A . 48 TRP CH2  1 1 
        1   746 1 1 48 TRP CZ2  C   9.929 -13.662  24.557 1.00 . A A . 48 TRP CZ2  1 1 
        1   747 1 1 48 TRP CZ3  C  10.427 -15.850  23.637 1.00 . A A . 48 TRP CZ3  1 1 
        1   748 1 1 48 TRP H    H   4.435 -13.818  19.883 1.00 . A A . 48 TRP H    1 1 
        1   749 1 1 48 TRP HA   H   4.551 -16.158  21.511 1.00 . A A . 48 TRP HA   1 1 
        1   750 1 1 48 TRP HB2  H   6.852 -15.916  20.919 1.00 . A A . 48 TRP HB2  1 1 
        1   751 1 1 48 TRP HB3  H   6.448 -14.379  20.179 1.00 . A A . 48 TRP HB3  1 1 
        1   752 1 1 48 TRP HD1  H   6.092 -12.457  22.318 1.00 . A A . 48 TRP HD1  1 1 
        1   753 1 1 48 TRP HE1  H   7.755 -11.835  24.002 1.00 . A A . 48 TRP HE1  1 1 
        1   754 1 1 48 TRP HE3  H   9.061 -16.590  22.144 1.00 . A A . 48 TRP HE3  1 1 
        1   755 1 1 48 TRP HH2  H  11.616 -14.861  25.149 1.00 . A A . 48 TRP HH2  1 1 
        1   756 1 1 48 TRP HZ2  H  10.167 -12.845  25.225 1.00 . A A . 48 TRP HZ2  1 1 
        1   757 1 1 48 TRP HZ3  H  11.059 -16.723  23.609 1.00 . A A . 48 TRP HZ3  1 1 
        1   758 1 1 48 TRP N    N   3.989 -14.410  20.523 1.00 . A A . 48 TRP N    1 1 
        1   759 1 1 48 TRP NE1  N   7.814 -12.657  23.537 1.00 . A A . 48 TRP NE1  1 1 
        1   760 1 1 48 TRP O    O   4.890 -15.127  23.912 1.00 . A A . 48 TRP O    1 1 
        1   761 1 1 49 PHE C    C   1.997 -13.338  24.853 1.00 . A A . 49 PHE C    1 1 
        1   762 1 1 49 PHE CA   C   3.350 -12.806  24.357 1.00 . A A . 49 PHE CA   1 1 
        1   763 1 1 49 PHE CB   C   3.322 -11.223  24.276 1.00 . A A . 49 PHE CB   1 1 
        1   764 1 1 49 PHE CD1  C   5.495 -10.777  25.467 1.00 . A A . 49 PHE CD1  1 1 
        1   765 1 1 49 PHE CD2  C   5.319 -10.021  23.180 1.00 . A A . 49 PHE CD2  1 1 
        1   766 1 1 49 PHE CE1  C   6.801 -10.280  25.528 1.00 . A A . 49 PHE CE1  1 1 
        1   767 1 1 49 PHE CE2  C   6.628  -9.529  23.236 1.00 . A A . 49 PHE CE2  1 1 
        1   768 1 1 49 PHE CG   C   4.746 -10.646  24.296 1.00 . A A . 49 PHE CG   1 1 
        1   769 1 1 49 PHE CZ   C   7.368  -9.658  24.414 1.00 . A A . 49 PHE CZ   1 1 
        1   770 1 1 49 PHE H    H   3.452 -12.986  22.193 1.00 . A A . 49 PHE H    1 1 
        1   771 1 1 49 PHE HA   H   4.072 -13.097  25.124 1.00 . A A . 49 PHE HA   1 1 
        1   772 1 1 49 PHE HB2  H   2.806 -10.929  23.376 1.00 . A A . 49 PHE HB2  1 1 
        1   773 1 1 49 PHE HB3  H   2.786 -10.804  25.131 1.00 . A A . 49 PHE HB3  1 1 
        1   774 1 1 49 PHE HD1  H   5.059 -11.254  26.336 1.00 . A A . 49 PHE HD1  1 1 
        1   775 1 1 49 PHE HD2  H   4.746  -9.902  22.295 1.00 . A A . 49 PHE HD2  1 1 
        1   776 1 1 49 PHE HE1  H   7.370 -10.375  26.443 1.00 . A A . 49 PHE HE1  1 1 
        1   777 1 1 49 PHE HE2  H   7.062  -9.051  22.374 1.00 . A A . 49 PHE HE2  1 1 
        1   778 1 1 49 PHE HZ   H   8.379  -9.282  24.461 1.00 . A A . 49 PHE HZ   1 1 
        1   779 1 1 49 PHE N    N   3.716 -13.424  23.031 1.00 . A A . 49 PHE N    1 1 
        1   780 1 1 49 PHE O    O   1.529 -12.940  25.916 1.00 . A A . 49 PHE O    1 1 
        1   781 1 1 50 ASN C    C   0.379 -15.696  25.767 1.00 . A A . 50 ASN C    1 1 
        1   782 1 1 50 ASN CA   C   0.137 -14.858  24.517 1.00 . A A . 50 ASN CA   1 1 
        1   783 1 1 50 ASN CB   C  -0.457 -15.730  23.367 1.00 . A A . 50 ASN CB   1 1 
        1   784 1 1 50 ASN CG   C  -1.092 -14.862  22.271 1.00 . A A . 50 ASN CG   1 1 
        1   785 1 1 50 ASN H    H   1.811 -14.568  23.316 1.00 . A A . 50 ASN H    1 1 
        1   786 1 1 50 ASN HA   H  -0.578 -14.087  24.789 1.00 . A A . 50 ASN HA   1 1 
        1   787 1 1 50 ASN HB2  H   0.333 -16.320  22.931 1.00 . A A . 50 ASN HB2  1 1 
        1   788 1 1 50 ASN HB3  H  -1.225 -16.407  23.751 1.00 . A A . 50 ASN HB3  1 1 
        1   789 1 1 50 ASN HD21 H  -0.792 -13.142  23.215 1.00 . A A . 50 ASN HD21 1 1 
        1   790 1 1 50 ASN HD22 H  -1.583 -13.018  21.729 1.00 . A A . 50 ASN HD22 1 1 
        1   791 1 1 50 ASN N    N   1.397 -14.261  24.116 1.00 . A A . 50 ASN N    1 1 
        1   792 1 1 50 ASN ND2  N  -1.159 -13.566  22.420 1.00 . A A . 50 ASN ND2  1 1 
        1   793 1 1 50 ASN O    O  -0.550 -15.866  26.531 1.00 . A A . 50 ASN O    1 1 
        1   794 1 1 50 ASN OD1  O  -1.521 -15.385  21.245 1.00 . A A . 50 ASN OD1  1 1 
        1   795 1 1 51 ILE C    C   1.447 -16.417  28.415 1.00 . A A . 51 ILE C    1 1 
        1   796 1 1 51 ILE CA   C   1.842 -17.152  27.144 1.00 . A A . 51 ILE CA   1 1 
        1   797 1 1 51 ILE CB   C   3.354 -17.714  27.225 1.00 . A A . 51 ILE CB   1 1 
        1   798 1 1 51 ILE CD1  C   4.147 -16.990  29.646 1.00 . A A . 51 ILE CD1  1 1 
        1   799 1 1 51 ILE CG1  C   4.345 -16.808  28.108 1.00 . A A . 51 ILE CG1  1 1 
        1   800 1 1 51 ILE CG2  C   3.910 -17.782  25.787 1.00 . A A . 51 ILE CG2  1 1 
        1   801 1 1 51 ILE H    H   2.312 -16.128  25.302 1.00 . A A . 51 ILE H    1 1 
        1   802 1 1 51 ILE HA   H   1.161 -17.984  27.039 1.00 . A A . 51 ILE HA   1 1 
        1   803 1 1 51 ILE HB   H   3.355 -18.732  27.629 1.00 . A A . 51 ILE HB   1 1 
        1   804 1 1 51 ILE HD11 H   5.118 -16.997  30.118 1.00 . A A . 51 ILE HD11 1 1 
        1   805 1 1 51 ILE HD12 H   3.640 -17.915  29.883 1.00 . A A . 51 ILE HD12 1 1 
        1   806 1 1 51 ILE HD13 H   3.581 -16.162  30.042 1.00 . A A . 51 ILE HD13 1 1 
        1   807 1 1 51 ILE HG12 H   5.379 -17.061  27.897 1.00 . A A . 51 ILE HG12 1 1 
        1   808 1 1 51 ILE HG13 H   4.180 -15.771  27.858 1.00 . A A . 51 ILE HG13 1 1 
        1   809 1 1 51 ILE HG21 H   3.220 -18.301  25.138 1.00 . A A . 51 ILE HG21 1 1 
        1   810 1 1 51 ILE HG22 H   4.862 -18.294  25.788 1.00 . A A . 51 ILE HG22 1 1 
        1   811 1 1 51 ILE HG23 H   4.055 -16.789  25.433 1.00 . A A . 51 ILE HG23 1 1 
        1   812 1 1 51 ILE N    N   1.607 -16.260  25.971 1.00 . A A . 51 ILE N    1 1 
        1   813 1 1 51 ILE O    O   1.071 -17.043  29.374 1.00 . A A . 51 ILE O    1 1 
        1   814 1 1 52 THR C    C  -0.387 -14.003  29.451 1.00 . A A . 52 THR C    1 1 
        1   815 1 1 52 THR CA   C   1.125 -14.212  29.479 1.00 . A A . 52 THR CA   1 1 
        1   816 1 1 52 THR CB   C   1.823 -12.835  29.384 1.00 . A A . 52 THR CB   1 1 
        1   817 1 1 52 THR CG2  C   3.334 -13.023  29.181 1.00 . A A . 52 THR CG2  1 1 
        1   818 1 1 52 THR H    H   1.788 -14.664  27.515 1.00 . A A . 52 THR H    1 1 
        1   819 1 1 52 THR HA   H   1.397 -14.670  30.434 1.00 . A A . 52 THR HA   1 1 
        1   820 1 1 52 THR HB   H   1.659 -12.277  30.299 1.00 . A A . 52 THR HB   1 1 
        1   821 1 1 52 THR HG1  H   1.983 -11.989  27.642 1.00 . A A . 52 THR HG1  1 1 
        1   822 1 1 52 THR HG21 H   3.512 -13.451  28.209 1.00 . A A . 52 THR HG21 1 1 
        1   823 1 1 52 THR HG22 H   3.723 -13.684  29.945 1.00 . A A . 52 THR HG22 1 1 
        1   824 1 1 52 THR HG23 H   3.832 -12.065  29.251 1.00 . A A . 52 THR HG23 1 1 
        1   825 1 1 52 THR N    N   1.520 -15.079  28.359 1.00 . A A . 52 THR N    1 1 
        1   826 1 1 52 THR O    O  -0.989 -13.752  30.492 1.00 . A A . 52 THR O    1 1 
        1   827 1 1 52 THR OG1  O   1.287 -12.105  28.292 1.00 . A A . 52 THR OG1  1 1 
        1   828 1 1 53 ASN C    C  -3.278 -14.940  28.975 1.00 . A A . 53 ASN C    1 1 
        1   829 1 1 53 ASN CA   C  -2.497 -13.821  28.214 1.00 . A A . 53 ASN CA   1 1 
        1   830 1 1 53 ASN CB   C  -2.986 -13.713  26.725 1.00 . A A . 53 ASN CB   1 1 
        1   831 1 1 53 ASN CG   C  -2.616 -12.345  26.113 1.00 . A A . 53 ASN CG   1 1 
        1   832 1 1 53 ASN H    H  -0.477 -14.258  27.409 1.00 . A A . 53 ASN H    1 1 
        1   833 1 1 53 ASN HA   H  -2.716 -12.881  28.733 1.00 . A A . 53 ASN HA   1 1 
        1   834 1 1 53 ASN HB2  H  -2.542 -14.497  26.144 1.00 . A A . 53 ASN HB2  1 1 
        1   835 1 1 53 ASN HB3  H  -4.068 -13.815  26.674 1.00 . A A . 53 ASN HB3  1 1 
        1   836 1 1 53 ASN HD21 H  -0.665 -12.662  26.244 1.00 . A A . 53 ASN HD21 1 1 
        1   837 1 1 53 ASN HD22 H  -1.112 -11.160  25.589 1.00 . A A . 53 ASN HD22 1 1 
        1   838 1 1 53 ASN N    N  -1.024 -14.066  28.248 1.00 . A A . 53 ASN N    1 1 
        1   839 1 1 53 ASN ND2  N  -1.362 -12.032  25.966 1.00 . A A . 53 ASN ND2  1 1 
        1   840 1 1 53 ASN O    O  -4.125 -14.631  29.814 1.00 . A A . 53 ASN O    1 1 
        1   841 1 1 53 ASN OD1  O  -3.501 -11.547  25.794 1.00 . A A . 53 ASN OD1  1 1 
        1   842 1 1 54 TRP C    C  -3.284 -17.570  30.764 1.00 . A A . 54 TRP C    1 1 
        1   843 1 1 54 TRP CA   C  -3.769 -17.387  29.315 1.00 . A A . 54 TRP CA   1 1 
        1   844 1 1 54 TRP CB   C  -3.730 -18.777  28.453 1.00 . A A . 54 TRP CB   1 1 
        1   845 1 1 54 TRP CD1  C  -1.566 -18.239  27.266 1.00 . A A . 54 TRP CD1  1 1 
        1   846 1 1 54 TRP CD2  C  -3.088 -19.156  25.896 1.00 . A A . 54 TRP CD2  1 1 
        1   847 1 1 54 TRP CE2  C  -1.955 -18.873  25.100 1.00 . A A . 54 TRP CE2  1 1 
        1   848 1 1 54 TRP CE3  C  -4.202 -19.763  25.276 1.00 . A A . 54 TRP CE3  1 1 
        1   849 1 1 54 TRP CG   C  -2.825 -18.698  27.263 1.00 . A A . 54 TRP CG   1 1 
        1   850 1 1 54 TRP CH2  C  -3.032 -19.791  23.139 1.00 . A A . 54 TRP CH2  1 1 
        1   851 1 1 54 TRP CZ2  C  -1.921 -19.181  23.735 1.00 . A A . 54 TRP CZ2  1 1 
        1   852 1 1 54 TRP CZ3  C  -4.169 -20.083  23.908 1.00 . A A . 54 TRP CZ3  1 1 
        1   853 1 1 54 TRP H    H  -2.418 -16.402  27.940 1.00 . A A . 54 TRP H    1 1 
        1   854 1 1 54 TRP HA   H  -4.821 -17.077  29.414 1.00 . A A . 54 TRP HA   1 1 
        1   855 1 1 54 TRP HB2  H  -3.378 -19.609  29.058 1.00 . A A . 54 TRP HB2  1 1 
        1   856 1 1 54 TRP HB3  H  -4.726 -19.049  28.089 1.00 . A A . 54 TRP HB3  1 1 
        1   857 1 1 54 TRP HD1  H  -1.056 -17.819  28.116 1.00 . A A . 54 TRP HD1  1 1 
        1   858 1 1 54 TRP HE1  H  -0.168 -17.956  25.697 1.00 . A A . 54 TRP HE1  1 1 
        1   859 1 1 54 TRP HE3  H  -5.078 -19.993  25.858 1.00 . A A . 54 TRP HE3  1 1 
        1   860 1 1 54 TRP HH2  H  -3.009 -20.036  22.090 1.00 . A A . 54 TRP HH2  1 1 
        1   861 1 1 54 TRP HZ2  H  -1.042 -18.957  23.143 1.00 . A A . 54 TRP HZ2  1 1 
        1   862 1 1 54 TRP HZ3  H  -5.027 -20.557  23.444 1.00 . A A . 54 TRP HZ3  1 1 
        1   863 1 1 54 TRP N    N  -3.029 -16.241  28.660 1.00 . A A . 54 TRP N    1 1 
        1   864 1 1 54 TRP NE1  N  -1.062 -18.281  25.973 1.00 . A A . 54 TRP NE1  1 1 
        1   865 1 1 54 TRP O    O  -3.934 -18.233  31.571 1.00 . A A . 54 TRP O    1 1 
        1   866 1 1 55 LEU C    C  -2.457 -16.679  33.452 1.00 . A A . 55 LEU C    1 1 
        1   867 1 1 55 LEU CA   C  -1.504 -17.257  32.384 1.00 . A A . 55 LEU CA   1 1 
        1   868 1 1 55 LEU CB   C  -0.143 -16.516  32.485 1.00 . A A . 55 LEU CB   1 1 
        1   869 1 1 55 LEU CD1  C   1.218 -18.352  33.821 1.00 . A A . 55 LEU CD1  1 1 
        1   870 1 1 55 LEU CD2  C   1.754 -15.787  34.057 1.00 . A A . 55 LEU CD2  1 1 
        1   871 1 1 55 LEU CG   C   0.634 -16.852  33.818 1.00 . A A . 55 LEU CG   1 1 
        1   872 1 1 55 LEU H    H  -1.647 -16.678  30.267 1.00 . A A . 55 LEU H    1 1 
        1   873 1 1 55 LEU HA   H  -1.365 -18.309  32.558 1.00 . A A . 55 LEU HA   1 1 
        1   874 1 1 55 LEU HB2  H   0.461 -16.835  31.683 1.00 . A A . 55 LEU HB2  1 1 
        1   875 1 1 55 LEU HB3  H  -0.317 -15.445  32.399 1.00 . A A . 55 LEU HB3  1 1 
        1   876 1 1 55 LEU HD11 H   0.807 -18.868  34.673 1.00 . A A . 55 LEU HD11 1 1 
        1   877 1 1 55 LEU HD12 H   2.309 -18.381  33.902 1.00 . A A . 55 LEU HD12 1 1 
        1   878 1 1 55 LEU HD13 H   0.946 -18.902  32.926 1.00 . A A . 55 LEU HD13 1 1 
        1   879 1 1 55 LEU HD21 H   2.320 -15.648  33.147 1.00 . A A . 55 LEU HD21 1 1 
        1   880 1 1 55 LEU HD22 H   2.406 -16.131  34.840 1.00 . A A . 55 LEU HD22 1 1 
        1   881 1 1 55 LEU HD23 H   1.296 -14.849  34.346 1.00 . A A . 55 LEU HD23 1 1 
        1   882 1 1 55 LEU HG   H  -0.059 -16.787  34.641 1.00 . A A . 55 LEU HG   1 1 
        1   883 1 1 55 LEU N    N  -2.101 -17.056  31.046 1.00 . A A . 55 LEU N    1 1 
        1   884 1 1 55 LEU O    O  -2.749 -17.321  34.463 1.00 . A A . 55 LEU O    1 1 
        1   885 1 1 56 TRP C    C  -5.181 -15.611  34.257 1.00 . A A . 56 TRP C    1 1 
        1   886 1 1 56 TRP CA   C  -3.876 -14.821  34.127 1.00 . A A . 56 TRP CA   1 1 
        1   887 1 1 56 TRP CB   C  -4.210 -13.408  33.651 1.00 . A A . 56 TRP CB   1 1 
        1   888 1 1 56 TRP CD1  C  -2.367 -12.199  32.387 1.00 . A A . 56 TRP CD1  1 1 
        1   889 1 1 56 TRP CD2  C  -2.044 -12.162  34.616 1.00 . A A . 56 TRP CD2  1 1 
        1   890 1 1 56 TRP CE2  C  -0.959 -11.466  34.029 1.00 . A A . 56 TRP CE2  1 1 
        1   891 1 1 56 TRP CE3  C  -2.071 -12.279  36.020 1.00 . A A . 56 TRP CE3  1 1 
        1   892 1 1 56 TRP CG   C  -2.935 -12.612  33.549 1.00 . A A . 56 TRP CG   1 1 
        1   893 1 1 56 TRP CH2  C   0.020 -11.038  36.190 1.00 . A A . 56 TRP CH2  1 1 
        1   894 1 1 56 TRP CZ2  C   0.061 -10.911  34.800 1.00 . A A . 56 TRP CZ2  1 1 
        1   895 1 1 56 TRP CZ3  C  -1.042 -11.721  36.800 1.00 . A A . 56 TRP CZ3  1 1 
        1   896 1 1 56 TRP H    H  -2.679 -15.017  32.361 1.00 . A A . 56 TRP H    1 1 
        1   897 1 1 56 TRP HA   H  -3.411 -14.759  35.103 1.00 . A A . 56 TRP HA   1 1 
        1   898 1 1 56 TRP HB2  H  -4.714 -13.462  32.694 1.00 . A A . 56 TRP HB2  1 1 
        1   899 1 1 56 TRP HB3  H  -4.868 -12.938  34.372 1.00 . A A . 56 TRP HB3  1 1 
        1   900 1 1 56 TRP HD1  H  -2.771 -12.366  31.399 1.00 . A A . 56 TRP HD1  1 1 
        1   901 1 1 56 TRP HE1  H  -0.611 -11.110  32.008 1.00 . A A . 56 TRP HE1  1 1 
        1   902 1 1 56 TRP HE3  H  -2.885 -12.804  36.501 1.00 . A A . 56 TRP HE3  1 1 
        1   903 1 1 56 TRP HH2  H   0.808 -10.612  36.795 1.00 . A A . 56 TRP HH2  1 1 
        1   904 1 1 56 TRP HZ2  H   0.877 -10.388  34.324 1.00 . A A . 56 TRP HZ2  1 1 
        1   905 1 1 56 TRP HZ3  H  -1.071 -11.819  37.874 1.00 . A A . 56 TRP HZ3  1 1 
        1   906 1 1 56 TRP N    N  -2.943 -15.478  33.195 1.00 . A A . 56 TRP N    1 1 
        1   907 1 1 56 TRP NE1  N  -1.206 -11.515  32.672 1.00 . A A . 56 TRP NE1  1 1 
        1   908 1 1 56 TRP O    O  -5.756 -15.751  35.338 1.00 . A A . 56 TRP O    1 1 
        1   909 1 1 57 TYR C    C  -6.823 -18.113  33.760 1.00 . A A . 57 TYR C    1 1 
        1   910 1 1 57 TYR CA   C  -6.921 -16.785  33.015 1.00 . A A . 57 TYR CA   1 1 
        1   911 1 1 57 TYR CB   C  -7.305 -17.035  31.553 1.00 . A A . 57 TYR CB   1 1 
        1   912 1 1 57 TYR CD1  C  -9.834 -16.816  31.504 1.00 . A A . 57 TYR CD1  1 1 
        1   913 1 1 57 TYR CD2  C  -8.888 -19.048  31.369 1.00 . A A . 57 TYR CD2  1 1 
        1   914 1 1 57 TYR CE1  C -11.121 -17.354  31.427 1.00 . A A . 57 TYR CE1  1 1 
        1   915 1 1 57 TYR CE2  C -10.181 -19.584  31.293 1.00 . A A . 57 TYR CE2  1 1 
        1   916 1 1 57 TYR CG   C  -8.707 -17.658  31.474 1.00 . A A . 57 TYR CG   1 1 
        1   917 1 1 57 TYR CZ   C -11.296 -18.736  31.320 1.00 . A A . 57 TYR CZ   1 1 
        1   918 1 1 57 TYR H    H  -5.086 -15.856  32.322 1.00 . A A . 57 TYR H    1 1 
        1   919 1 1 57 TYR HA   H  -7.693 -16.181  33.482 1.00 . A A . 57 TYR HA   1 1 
        1   920 1 1 57 TYR HB2  H  -7.290 -16.093  31.015 1.00 . A A . 57 TYR HB2  1 1 
        1   921 1 1 57 TYR HB3  H  -6.578 -17.702  31.107 1.00 . A A . 57 TYR HB3  1 1 
        1   922 1 1 57 TYR HD1  H  -9.703 -15.747  31.586 1.00 . A A . 57 TYR HD1  1 1 
        1   923 1 1 57 TYR HD2  H  -8.028 -19.703  31.350 1.00 . A A . 57 TYR HD2  1 1 
        1   924 1 1 57 TYR HE1  H -11.980 -16.699  31.450 1.00 . A A . 57 TYR HE1  1 1 
        1   925 1 1 57 TYR HE2  H -10.317 -20.653  31.210 1.00 . A A . 57 TYR HE2  1 1 
        1   926 1 1 57 TYR HH   H -13.007 -19.124  32.082 1.00 . A A . 57 TYR HH   1 1 
        1   927 1 1 57 TYR N    N  -5.648 -16.063  33.095 1.00 . A A . 57 TYR N    1 1 
        1   928 1 1 57 TYR O    O  -7.658 -18.420  34.615 1.00 . A A . 57 TYR O    1 1 
        1   929 1 1 57 TYR OH   O -12.571 -19.265  31.239 1.00 . A A . 57 TYR OH   1 1 
        1   930 1 1 58 ILE C    C  -5.178 -20.087  35.499 1.00 . A A . 58 ILE C    1 1 
        1   931 1 1 58 ILE CA   C  -5.621 -20.233  34.048 1.00 . A A . 58 ILE CA   1 1 
        1   932 1 1 58 ILE CB   C  -4.588 -21.103  33.276 1.00 . A A . 58 ILE CB   1 1 
        1   933 1 1 58 ILE CD1  C  -3.964 -21.911  30.945 1.00 . A A . 58 ILE CD1  1 1 
        1   934 1 1 58 ILE CG1  C  -5.050 -21.248  31.801 1.00 . A A . 58 ILE CG1  1 1 
        1   935 1 1 58 ILE CG2  C  -4.502 -22.513  33.940 1.00 . A A . 58 ILE CG2  1 1 
        1   936 1 1 58 ILE H    H  -5.216 -18.652  32.688 1.00 . A A . 58 ILE H    1 1 
        1   937 1 1 58 ILE HA   H  -6.570 -20.759  34.041 1.00 . A A . 58 ILE HA   1 1 
        1   938 1 1 58 ILE HB   H  -3.615 -20.634  33.313 1.00 . A A . 58 ILE HB   1 1 
        1   939 1 1 58 ILE HD11 H  -4.255 -21.881  29.905 1.00 . A A . 58 ILE HD11 1 1 
        1   940 1 1 58 ILE HD12 H  -3.842 -22.935  31.253 1.00 . A A . 58 ILE HD12 1 1 
        1   941 1 1 58 ILE HD13 H  -3.028 -21.382  31.071 1.00 . A A . 58 ILE HD13 1 1 
        1   942 1 1 58 ILE HG12 H  -5.949 -21.847  31.767 1.00 . A A . 58 ILE HG12 1 1 
        1   943 1 1 58 ILE HG13 H  -5.256 -20.271  31.388 1.00 . A A . 58 ILE HG13 1 1 
        1   944 1 1 58 ILE HG21 H  -3.955 -23.184  33.305 1.00 . A A . 58 ILE HG21 1 1 
        1   945 1 1 58 ILE HG22 H  -5.493 -22.919  34.102 1.00 . A A . 58 ILE HG22 1 1 
        1   946 1 1 58 ILE HG23 H  -3.999 -22.432  34.894 1.00 . A A . 58 ILE HG23 1 1 
        1   947 1 1 58 ILE N    N  -5.799 -18.917  33.426 1.00 . A A . 58 ILE N    1 1 
        1   948 1 1 58 ILE O    O  -5.396 -21.001  36.300 1.00 . A A . 58 ILE O    1 1 
        1   949 1 1 59 LYS C    C  -3.980 -17.214  37.505 1.00 . A A . 59 LYS C    1 1 
        1   950 1 1 59 LYS CA   C  -4.090 -18.727  37.250 1.00 . A A . 59 LYS CA   1 1 
        1   951 1 1 59 LYS CB   C  -2.711 -19.480  37.453 1.00 . A A . 59 LYS CB   1 1 
        1   952 1 1 59 LYS CD   C  -1.083 -20.514  39.135 1.00 . A A . 59 LYS CD   1 1 
        1   953 1 1 59 LYS CE   C  -0.788 -21.772  38.283 1.00 . A A . 59 LYS CE   1 1 
        1   954 1 1 59 LYS CG   C  -2.521 -20.003  38.909 1.00 . A A . 59 LYS CG   1 1 
        1   955 1 1 59 LYS H    H  -4.394 -18.239  35.182 1.00 . A A . 59 LYS H    1 1 
        1   956 1 1 59 LYS HA   H  -4.845 -19.113  37.953 1.00 . A A . 59 LYS HA   1 1 
        1   957 1 1 59 LYS HB2  H  -2.696 -20.325  36.780 1.00 . A A . 59 LYS HB2  1 1 
        1   958 1 1 59 LYS HB3  H  -1.874 -18.832  37.193 1.00 . A A . 59 LYS HB3  1 1 
        1   959 1 1 59 LYS HD2  H  -0.388 -19.731  38.878 1.00 . A A . 59 LYS HD2  1 1 
        1   960 1 1 59 LYS HD3  H  -0.960 -20.762  40.179 1.00 . A A . 59 LYS HD3  1 1 
        1   961 1 1 59 LYS HE2  H  -1.609 -22.470  38.350 1.00 . A A . 59 LYS HE2  1 1 
        1   962 1 1 59 LYS HE3  H  -0.634 -21.495  37.246 1.00 . A A . 59 LYS HE3  1 1 
        1   963 1 1 59 LYS HG2  H  -2.731 -19.204  39.602 1.00 . A A . 59 LYS HG2  1 1 
        1   964 1 1 59 LYS HG3  H  -3.217 -20.814  39.091 1.00 . A A . 59 LYS HG3  1 1 
        1   965 1 1 59 LYS HZ1  H   1.047 -21.705  39.270 1.00 . A A . 59 LYS HZ1  1 1 
        1   966 1 1 59 LYS HZ2  H   0.979 -22.842  38.008 1.00 . A A . 59 LYS HZ2  1 1 
        1   967 1 1 59 LYS HZ3  H   0.199 -23.157  39.482 1.00 . A A . 59 LYS HZ3  1 1 
        1   968 1 1 59 LYS N    N  -4.554 -18.950  35.853 1.00 . A A . 59 LYS N    1 1 
        1   969 1 1 59 LYS NZ   N   0.453 -22.418  38.799 1.00 . A A . 59 LYS NZ   1 1 
        1   970 1 1 59 LYS O    O  -4.907 -16.663  38.080 1.00 . A A . 59 LYS O    1 1 
        1   971 1 1 59 LYS OXT  O  -2.982 -16.636  37.115 1.00 . A A . 59 LYS OXT  1 1 
        1   972 2 1  1 GLY C    C   5.046  -4.862 -35.191 1.00 . B B .  1 GLY C    1 1 
        1   973 2 1  1 GLY CA   C   5.767  -5.674 -36.262 1.00 . B B .  1 GLY CA   1 1 
        1   974 2 1  1 GLY H1   H   6.789  -7.403 -35.703 1.00 . B B .  1 GLY H1   1 1 
        1   975 2 1  1 GLY H2   H   5.383  -7.690 -36.613 1.00 . B B .  1 GLY H2   1 1 
        1   976 2 1  1 GLY H3   H   5.263  -7.238 -34.979 1.00 . B B .  1 GLY H3   1 1 
        1   977 2 1  1 GLY HA2  H   6.778  -5.306 -36.374 1.00 . B B .  1 GLY HA2  1 1 
        1   978 2 1  1 GLY HA3  H   5.242  -5.574 -37.201 1.00 . B B .  1 GLY HA3  1 1 
        1   979 2 1  1 GLY N    N   5.803  -7.109 -35.858 1.00 . B B .  1 GLY N    1 1 
        1   980 2 1  1 GLY O    O   5.529  -3.812 -34.765 1.00 . B B .  1 GLY O    1 1 
        1   981 2 1  2 TYR C    C   3.123  -5.565 -32.424 1.00 . B B .  2 TYR C    1 1 
        1   982 2 1  2 TYR CA   C   3.044  -4.705 -33.692 1.00 . B B .  2 TYR CA   1 1 
        1   983 2 1  2 TYR CB   C   1.587  -4.613 -34.172 1.00 . B B .  2 TYR CB   1 1 
        1   984 2 1  2 TYR CD1  C   1.597  -2.417 -35.470 1.00 . B B .  2 TYR CD1  1 1 
        1   985 2 1  2 TYR CD2  C   1.428  -4.496 -36.717 1.00 . B B .  2 TYR CD2  1 1 
        1   986 2 1  2 TYR CE1  C   1.557  -1.699 -36.676 1.00 . B B .  2 TYR CE1  1 1 
        1   987 2 1  2 TYR CE2  C   1.390  -3.778 -37.911 1.00 . B B .  2 TYR CE2  1 1 
        1   988 2 1  2 TYR CG   C   1.530  -3.823 -35.485 1.00 . B B .  2 TYR CG   1 1 
        1   989 2 1  2 TYR CZ   C   1.453  -2.382 -37.894 1.00 . B B .  2 TYR CZ   1 1 
        1   990 2 1  2 TYR H    H   3.553  -6.204 -35.125 1.00 . B B .  2 TYR H    1 1 
        1   991 2 1  2 TYR HA   H   3.398  -3.701 -33.450 1.00 . B B .  2 TYR HA   1 1 
        1   992 2 1  2 TYR HB2  H   1.180  -5.611 -34.292 1.00 . B B .  2 TYR HB2  1 1 
        1   993 2 1  2 TYR HB3  H   1.009  -4.086 -33.436 1.00 . B B .  2 TYR HB3  1 1 
        1   994 2 1  2 TYR HD1  H   1.677  -1.888 -34.533 1.00 . B B .  2 TYR HD1  1 1 
        1   995 2 1  2 TYR HD2  H   1.377  -5.573 -36.735 1.00 . B B .  2 TYR HD2  1 1 
        1   996 2 1  2 TYR HE1  H   1.606  -0.620 -36.666 1.00 . B B .  2 TYR HE1  1 1 
        1   997 2 1  2 TYR HE2  H   1.307  -4.304 -38.851 1.00 . B B .  2 TYR HE2  1 1 
        1   998 2 1  2 TYR HH   H   2.086  -2.061 -39.660 1.00 . B B .  2 TYR HH   1 1 
        1   999 2 1  2 TYR N    N   3.873  -5.362 -34.743 1.00 . B B .  2 TYR N    1 1 
        1  1000 2 1  2 TYR O    O   3.107  -6.793 -32.494 1.00 . B B .  2 TYR O    1 1 
        1  1001 2 1  2 TYR OH   O   1.423  -1.684 -39.081 1.00 . B B .  2 TYR OH   1 1 
        1  1002 2 1  3 ILE C    C   2.033  -5.880 -29.253 1.00 . B B .  3 ILE C    1 1 
        1  1003 2 1  3 ILE CA   C   3.400  -5.577 -29.914 1.00 . B B .  3 ILE CA   1 1 
        1  1004 2 1  3 ILE CB   C   4.313  -4.709 -28.915 1.00 . B B .  3 ILE CB   1 1 
        1  1005 2 1  3 ILE CD1  C   5.211  -2.547 -30.131 1.00 . B B .  3 ILE CD1  1 1 
        1  1006 2 1  3 ILE CG1  C   5.538  -4.007 -29.700 1.00 . B B .  3 ILE CG1  1 1 
        1  1007 2 1  3 ILE CG2  C   4.829  -5.624 -27.749 1.00 . B B .  3 ILE CG2  1 1 
        1  1008 2 1  3 ILE H    H   3.294  -3.934 -31.302 1.00 . B B .  3 ILE H    1 1 
        1  1009 2 1  3 ILE HA   H   3.898  -6.546 -30.070 1.00 . B B .  3 ILE HA   1 1 
        1  1010 2 1  3 ILE HB   H   3.700  -3.949 -28.433 1.00 . B B .  3 ILE HB   1 1 
        1  1011 2 1  3 ILE HD11 H   6.098  -2.084 -30.536 1.00 . B B .  3 ILE HD11 1 1 
        1  1012 2 1  3 ILE HD12 H   4.876  -1.985 -29.268 1.00 . B B .  3 ILE HD12 1 1 
        1  1013 2 1  3 ILE HD13 H   4.439  -2.548 -30.877 1.00 . B B .  3 ILE HD13 1 1 
        1  1014 2 1  3 ILE HG12 H   6.423  -3.951 -29.075 1.00 . B B .  3 ILE HG12 1 1 
        1  1015 2 1  3 ILE HG13 H   5.792  -4.574 -30.582 1.00 . B B .  3 ILE HG13 1 1 
        1  1016 2 1  3 ILE HG21 H   5.516  -6.354 -28.147 1.00 . B B .  3 ILE HG21 1 1 
        1  1017 2 1  3 ILE HG22 H   3.992  -6.130 -27.292 1.00 . B B .  3 ILE HG22 1 1 
        1  1018 2 1  3 ILE HG23 H   5.336  -5.020 -27.010 1.00 . B B .  3 ILE HG23 1 1 
        1  1019 2 1  3 ILE N    N   3.263  -4.902 -31.253 1.00 . B B .  3 ILE N    1 1 
        1  1020 2 1  3 ILE O    O   1.885  -6.927 -28.626 1.00 . B B .  3 ILE O    1 1 
        1  1021 2 1  4 PRO C    C  -0.974  -6.583 -29.245 1.00 . B B .  4 PRO C    1 1 
        1  1022 2 1  4 PRO CA   C  -0.293  -5.294 -28.702 1.00 . B B .  4 PRO CA   1 1 
        1  1023 2 1  4 PRO CB   C  -1.115  -3.976 -28.989 1.00 . B B .  4 PRO CB   1 1 
        1  1024 2 1  4 PRO CD   C   1.034  -3.706 -30.037 1.00 . B B .  4 PRO CD   1 1 
        1  1025 2 1  4 PRO CG   C  -0.043  -2.936 -29.258 1.00 . B B .  4 PRO CG   1 1 
        1  1026 2 1  4 PRO HA   H  -0.141  -5.406 -27.635 1.00 . B B .  4 PRO HA   1 1 
        1  1027 2 1  4 PRO HB2  H  -1.749  -4.104 -29.870 1.00 . B B .  4 PRO HB2  1 1 
        1  1028 2 1  4 PRO HB3  H  -1.737  -3.681 -28.136 1.00 . B B .  4 PRO HB3  1 1 
        1  1029 2 1  4 PRO HD2  H   0.738  -3.823 -31.060 1.00 . B B .  4 PRO HD2  1 1 
        1  1030 2 1  4 PRO HD3  H   1.992  -3.216 -29.971 1.00 . B B .  4 PRO HD3  1 1 
        1  1031 2 1  4 PRO HG2  H  -0.430  -2.095 -29.844 1.00 . B B .  4 PRO HG2  1 1 
        1  1032 2 1  4 PRO HG3  H   0.377  -2.561 -28.324 1.00 . B B .  4 PRO HG3  1 1 
        1  1033 2 1  4 PRO N    N   1.037  -5.017 -29.352 1.00 . B B .  4 PRO N    1 1 
        1  1034 2 1  4 PRO O    O  -0.909  -6.900 -30.432 1.00 . B B .  4 PRO O    1 1 
        1  1035 2 1  5 GLU C    C  -3.917  -8.299 -28.197 1.00 . B B .  5 GLU C    1 1 
        1  1036 2 1  5 GLU CA   C  -2.438  -8.543 -28.559 1.00 . B B .  5 GLU CA   1 1 
        1  1037 2 1  5 GLU CB   C  -1.846  -9.744 -27.726 1.00 . B B .  5 GLU CB   1 1 
        1  1038 2 1  5 GLU CD   C  -0.006 -11.493 -27.514 1.00 . B B .  5 GLU CD   1 1 
        1  1039 2 1  5 GLU CG   C  -0.569 -10.349 -28.381 1.00 . B B .  5 GLU CG   1 1 
        1  1040 2 1  5 GLU H    H  -1.666  -6.917 -27.414 1.00 . B B .  5 GLU H    1 1 
        1  1041 2 1  5 GLU HA   H  -2.406  -8.814 -29.610 1.00 . B B .  5 GLU HA   1 1 
        1  1042 2 1  5 GLU HB2  H  -1.583  -9.370 -26.757 1.00 . B B .  5 GLU HB2  1 1 
        1  1043 2 1  5 GLU HB3  H  -2.587 -10.546 -27.603 1.00 . B B .  5 GLU HB3  1 1 
        1  1044 2 1  5 GLU HG2  H  -0.827 -10.740 -29.356 1.00 . B B .  5 GLU HG2  1 1 
        1  1045 2 1  5 GLU HG3  H   0.194  -9.589 -28.491 1.00 . B B .  5 GLU HG3  1 1 
        1  1046 2 1  5 GLU N    N  -1.657  -7.289 -28.316 1.00 . B B .  5 GLU N    1 1 
        1  1047 2 1  5 GLU O    O  -4.787  -9.071 -28.605 1.00 . B B .  5 GLU O    1 1 
        1  1048 2 1  5 GLU OE1  O  -0.472 -11.657 -26.397 1.00 . B B .  5 GLU OE1  1 1 
        1  1049 2 1  5 GLU OE2  O   0.818 -12.242 -28.017 1.00 . B B .  5 GLU OE2  1 1 
        1  1050 2 1  6 ALA C    C  -6.018  -8.091 -25.999 1.00 . B B .  6 ALA C    1 1 
        1  1051 2 1  6 ALA CA   C  -5.534  -6.969 -26.937 1.00 . B B .  6 ALA CA   1 1 
        1  1052 2 1  6 ALA CB   C  -6.511  -6.778 -28.134 1.00 . B B .  6 ALA CB   1 1 
        1  1053 2 1  6 ALA H    H  -3.432  -6.730 -27.049 1.00 . B B .  6 ALA H    1 1 
        1  1054 2 1  6 ALA HA   H  -5.486  -6.044 -26.366 1.00 . B B .  6 ALA HA   1 1 
        1  1055 2 1  6 ALA HB1  H  -7.400  -6.240 -27.812 1.00 . B B .  6 ALA HB1  1 1 
        1  1056 2 1  6 ALA HB2  H  -6.813  -7.736 -28.537 1.00 . B B .  6 ALA HB2  1 1 
        1  1057 2 1  6 ALA HB3  H  -6.017  -6.214 -28.908 1.00 . B B .  6 ALA HB3  1 1 
        1  1058 2 1  6 ALA N    N  -4.174  -7.273 -27.393 1.00 . B B .  6 ALA N    1 1 
        1  1059 2 1  6 ALA O    O  -6.954  -8.810 -26.347 1.00 . B B .  6 ALA O    1 1 
        1  1060 2 1  7 PRO C    C  -6.983  -8.794 -22.974 1.00 . B B .  7 PRO C    1 1 
        1  1061 2 1  7 PRO CA   C  -5.841  -9.346 -23.847 1.00 . B B .  7 PRO CA   1 1 
        1  1062 2 1  7 PRO CB   C  -4.501  -9.676 -23.043 1.00 . B B .  7 PRO CB   1 1 
        1  1063 2 1  7 PRO CD   C  -4.319  -7.482 -24.222 1.00 . B B .  7 PRO CD   1 1 
        1  1064 2 1  7 PRO CG   C  -3.482  -8.577 -23.494 1.00 . B B .  7 PRO CG   1 1 
        1  1065 2 1  7 PRO HA   H  -6.202 -10.223 -24.383 1.00 . B B .  7 PRO HA   1 1 
        1  1066 2 1  7 PRO HB2  H  -4.673  -9.650 -21.955 1.00 . B B .  7 PRO HB2  1 1 
        1  1067 2 1  7 PRO HB3  H  -4.125 -10.683 -23.290 1.00 . B B .  7 PRO HB3  1 1 
        1  1068 2 1  7 PRO HD2  H  -4.730  -6.763 -23.510 1.00 . B B .  7 PRO HD2  1 1 
        1  1069 2 1  7 PRO HD3  H  -3.731  -6.962 -24.970 1.00 . B B .  7 PRO HD3  1 1 
        1  1070 2 1  7 PRO HG2  H  -2.957  -8.134 -22.640 1.00 . B B .  7 PRO HG2  1 1 
        1  1071 2 1  7 PRO HG3  H  -2.728  -8.986 -24.192 1.00 . B B .  7 PRO HG3  1 1 
        1  1072 2 1  7 PRO N    N  -5.421  -8.267 -24.817 1.00 . B B .  7 PRO N    1 1 
        1  1073 2 1  7 PRO O    O  -6.818  -7.770 -22.318 1.00 . B B .  7 PRO O    1 1 
        1  1074 2 1  8 ARG C    C  -9.783 -10.169 -21.353 1.00 . B B .  8 ARG C    1 1 
        1  1075 2 1  8 ARG CA   C  -9.366  -9.025 -22.270 1.00 . B B .  8 ARG CA   1 1 
        1  1076 2 1  8 ARG CB   C -10.485  -8.746 -23.314 1.00 . B B .  8 ARG CB   1 1 
        1  1077 2 1  8 ARG CD   C  -9.863  -6.288 -23.895 1.00 . B B .  8 ARG CD   1 1 
        1  1078 2 1  8 ARG CG   C -10.025  -7.732 -24.417 1.00 . B B .  8 ARG CG   1 1 
        1  1079 2 1  8 ARG CZ   C  -8.200  -5.085 -25.332 1.00 . B B .  8 ARG CZ   1 1 
        1  1080 2 1  8 ARG H    H  -8.236 -10.231 -23.570 1.00 . B B .  8 ARG H    1 1 
        1  1081 2 1  8 ARG HA   H  -9.203  -8.156 -21.660 1.00 . B B .  8 ARG HA   1 1 
        1  1082 2 1  8 ARG HB2  H -10.771  -9.678 -23.799 1.00 . B B .  8 ARG HB2  1 1 
        1  1083 2 1  8 ARG HB3  H -11.344  -8.342 -22.804 1.00 . B B .  8 ARG HB3  1 1 
        1  1084 2 1  8 ARG HD2  H -10.811  -5.955 -23.498 1.00 . B B .  8 ARG HD2  1 1 
        1  1085 2 1  8 ARG HD3  H  -9.123  -6.245 -23.109 1.00 . B B .  8 ARG HD3  1 1 
        1  1086 2 1  8 ARG HE   H -10.194  -5.033 -25.592 1.00 . B B .  8 ARG HE   1 1 
        1  1087 2 1  8 ARG HG2  H  -9.081  -8.050 -24.827 1.00 . B B .  8 ARG HG2  1 1 
        1  1088 2 1  8 ARG HG3  H -10.759  -7.725 -25.217 1.00 . B B .  8 ARG HG3  1 1 
        1  1089 2 1  8 ARG HH11 H  -7.419  -6.178 -23.854 1.00 . B B .  8 ARG HH11 1 1 
        1  1090 2 1  8 ARG HH12 H  -6.282  -5.326 -24.835 1.00 . B B .  8 ARG HH12 1 1 
        1  1091 2 1  8 ARG HH21 H  -8.675  -3.928 -26.899 1.00 . B B .  8 ARG HH21 1 1 
        1  1092 2 1  8 ARG HH22 H  -6.984  -4.069 -26.555 1.00 . B B .  8 ARG HH22 1 1 
        1  1093 2 1  8 ARG N    N  -8.160  -9.454 -23.006 1.00 . B B .  8 ARG N    1 1 
        1  1094 2 1  8 ARG NE   N  -9.481  -5.401 -25.032 1.00 . B B .  8 ARG NE   1 1 
        1  1095 2 1  8 ARG NH1  N  -7.225  -5.568 -24.620 1.00 . B B .  8 ARG NH1  1 1 
        1  1096 2 1  8 ARG NH2  N  -7.933  -4.299 -26.341 1.00 . B B .  8 ARG NH2  1 1 
        1  1097 2 1  8 ARG O    O -10.166 -11.238 -21.829 1.00 . B B .  8 ARG O    1 1 
        1  1098 2 1  9 ASP C    C -10.662 -10.348 -17.796 1.00 . B B .  9 ASP C    1 1 
        1  1099 2 1  9 ASP CA   C -10.061 -10.998 -19.024 1.00 . B B .  9 ASP CA   1 1 
        1  1100 2 1  9 ASP CB   C  -8.794 -11.775 -18.629 1.00 . B B .  9 ASP CB   1 1 
        1  1101 2 1  9 ASP CG   C  -9.141 -12.929 -17.691 1.00 . B B .  9 ASP CG   1 1 
        1  1102 2 1  9 ASP H    H  -9.377  -9.074 -19.682 1.00 . B B .  9 ASP H    1 1 
        1  1103 2 1  9 ASP HA   H -10.794 -11.703 -19.423 1.00 . B B .  9 ASP HA   1 1 
        1  1104 2 1  9 ASP HB2  H  -8.332 -12.173 -19.518 1.00 . B B .  9 ASP HB2  1 1 
        1  1105 2 1  9 ASP HB3  H  -8.103 -11.107 -18.140 1.00 . B B .  9 ASP HB3  1 1 
        1  1106 2 1  9 ASP N    N  -9.700  -9.957 -20.023 1.00 . B B .  9 ASP N    1 1 
        1  1107 2 1  9 ASP O    O -10.933 -11.009 -16.794 1.00 . B B .  9 ASP O    1 1 
        1  1108 2 1  9 ASP OD1  O -10.075 -13.648 -18.001 1.00 . B B .  9 ASP OD1  1 1 
        1  1109 2 1  9 ASP OD2  O  -8.474 -13.068 -16.679 1.00 . B B .  9 ASP OD2  1 1 
        1  1110 2 1 10 GLY C    C -10.397  -8.035 -15.657 1.00 . B B . 10 GLY C    1 1 
        1  1111 2 1 10 GLY CA   C -11.434  -8.261 -16.755 1.00 . B B . 10 GLY CA   1 1 
        1  1112 2 1 10 GLY H    H -10.598  -8.571 -18.724 1.00 . B B . 10 GLY H    1 1 
        1  1113 2 1 10 GLY HA2  H -11.769  -7.307 -17.115 1.00 . B B . 10 GLY HA2  1 1 
        1  1114 2 1 10 GLY HA3  H -12.284  -8.786 -16.333 1.00 . B B . 10 GLY HA3  1 1 
        1  1115 2 1 10 GLY N    N -10.858  -9.039 -17.883 1.00 . B B . 10 GLY N    1 1 
        1  1116 2 1 10 GLY O    O -10.633  -7.303 -14.699 1.00 . B B . 10 GLY O    1 1 
        1  1117 2 1 11 GLN C    C  -7.272  -7.288 -15.206 1.00 . B B . 11 GLN C    1 1 
        1  1118 2 1 11 GLN CA   C  -8.093  -8.569 -14.859 1.00 . B B . 11 GLN CA   1 1 
        1  1119 2 1 11 GLN CB   C  -7.282  -9.948 -14.952 1.00 . B B . 11 GLN CB   1 1 
        1  1120 2 1 11 GLN CD   C  -5.087  -9.190 -16.020 1.00 . B B . 11 GLN CD   1 1 
        1  1121 2 1 11 GLN CG   C  -5.747  -9.762 -14.756 1.00 . B B . 11 GLN CG   1 1 
        1  1122 2 1 11 GLN H    H  -9.122  -9.228 -16.617 1.00 . B B . 11 GLN H    1 1 
        1  1123 2 1 11 GLN HA   H  -8.476  -8.432 -13.839 1.00 . B B . 11 GLN HA   1 1 
        1  1124 2 1 11 GLN HB2  H  -7.658 -10.649 -14.195 1.00 . B B . 11 GLN HB2  1 1 
        1  1125 2 1 11 GLN HB3  H  -7.467 -10.403 -15.917 1.00 . B B . 11 GLN HB3  1 1 
        1  1126 2 1 11 GLN HE21 H  -5.403 -10.811 -17.118 1.00 . B B . 11 GLN HE21 1 1 
        1  1127 2 1 11 GLN HE22 H  -4.604  -9.542 -17.917 1.00 . B B . 11 GLN HE22 1 1 
        1  1128 2 1 11 GLN HG2  H  -5.599  -9.085 -13.946 1.00 . B B . 11 GLN HG2  1 1 
        1  1129 2 1 11 GLN HG3  H  -5.276 -10.711 -14.513 1.00 . B B . 11 GLN HG3  1 1 
        1  1130 2 1 11 GLN N    N  -9.235  -8.672 -15.817 1.00 . B B . 11 GLN N    1 1 
        1  1131 2 1 11 GLN NE2  N  -5.027  -9.907 -17.108 1.00 . B B . 11 GLN NE2  1 1 
        1  1132 2 1 11 GLN O    O  -7.406  -6.758 -16.308 1.00 . B B . 11 GLN O    1 1 
        1  1133 2 1 11 GLN OE1  O  -4.618  -8.066 -16.021 1.00 . B B . 11 GLN OE1  1 1 
        1  1134 2 1 12 ALA C    C  -4.141  -5.960 -14.422 1.00 . B B . 12 ALA C    1 1 
        1  1135 2 1 12 ALA CA   C  -5.613  -5.524 -14.444 1.00 . B B . 12 ALA CA   1 1 
        1  1136 2 1 12 ALA CB   C  -5.983  -4.476 -13.282 1.00 . B B . 12 ALA CB   1 1 
        1  1137 2 1 12 ALA H    H  -6.360  -7.223 -13.367 1.00 . B B . 12 ALA H    1 1 
        1  1138 2 1 12 ALA HA   H  -5.797  -5.077 -15.432 1.00 . B B . 12 ALA HA   1 1 
        1  1139 2 1 12 ALA HB1  H  -6.430  -3.569 -13.696 1.00 . B B . 12 ALA HB1  1 1 
        1  1140 2 1 12 ALA HB2  H  -5.120  -4.185 -12.697 1.00 . B B . 12 ALA HB2  1 1 
        1  1141 2 1 12 ALA HB3  H  -6.701  -4.929 -12.614 1.00 . B B . 12 ALA HB3  1 1 
        1  1142 2 1 12 ALA N    N  -6.438  -6.768 -14.250 1.00 . B B . 12 ALA N    1 1 
        1  1143 2 1 12 ALA O    O  -3.804  -6.914 -13.736 1.00 . B B . 12 ALA O    1 1 
        1  1144 2 1 13 TYR C    C  -1.072  -4.419 -15.821 1.00 . B B . 13 TYR C    1 1 
        1  1145 2 1 13 TYR CA   C  -1.866  -5.632 -15.330 1.00 . B B . 13 TYR CA   1 1 
        1  1146 2 1 13 TYR CB   C  -1.773  -6.981 -16.134 1.00 . B B . 13 TYR CB   1 1 
        1  1147 2 1 13 TYR CD1  C  -3.128  -5.936 -18.065 1.00 . B B . 13 TYR CD1  1 1 
        1  1148 2 1 13 TYR CD2  C  -2.655  -8.299 -18.099 1.00 . B B . 13 TYR CD2  1 1 
        1  1149 2 1 13 TYR CE1  C  -3.809  -6.047 -19.275 1.00 . B B . 13 TYR CE1  1 1 
        1  1150 2 1 13 TYR CE2  C  -3.354  -8.414 -19.314 1.00 . B B . 13 TYR CE2  1 1 
        1  1151 2 1 13 TYR CG   C  -2.556  -7.055 -17.454 1.00 . B B . 13 TYR CG   1 1 
        1  1152 2 1 13 TYR CZ   C  -3.936  -7.283 -19.894 1.00 . B B . 13 TYR CZ   1 1 
        1  1153 2 1 13 TYR H    H  -3.586  -4.575 -15.777 1.00 . B B . 13 TYR H    1 1 
        1  1154 2 1 13 TYR HA   H  -1.484  -5.784 -14.335 1.00 . B B . 13 TYR HA   1 1 
        1  1155 2 1 13 TYR HB2  H  -0.764  -7.120 -16.399 1.00 . B B . 13 TYR HB2  1 1 
        1  1156 2 1 13 TYR HB3  H  -2.094  -7.803 -15.501 1.00 . B B . 13 TYR HB3  1 1 
        1  1157 2 1 13 TYR HD1  H  -3.013  -4.998 -17.648 1.00 . B B . 13 TYR HD1  1 1 
        1  1158 2 1 13 TYR HD2  H  -2.214  -9.177 -17.647 1.00 . B B . 13 TYR HD2  1 1 
        1  1159 2 1 13 TYR HE1  H  -4.252  -5.170 -19.723 1.00 . B B . 13 TYR HE1  1 1 
        1  1160 2 1 13 TYR HE2  H  -3.426  -9.377 -19.813 1.00 . B B . 13 TYR HE2  1 1 
        1  1161 2 1 13 TYR HH   H  -5.577  -7.457 -20.841 1.00 . B B . 13 TYR HH   1 1 
        1  1162 2 1 13 TYR N    N  -3.275  -5.292 -15.217 1.00 . B B . 13 TYR N    1 1 
        1  1163 2 1 13 TYR O    O  -1.645  -3.423 -16.259 1.00 . B B . 13 TYR O    1 1 
        1  1164 2 1 13 TYR OH   O  -4.649  -7.378 -21.070 1.00 . B B . 13 TYR OH   1 1 
        1  1165 2 1 14 VAL C    C   2.094  -3.803 -17.108 1.00 . B B . 14 VAL C    1 1 
        1  1166 2 1 14 VAL CA   C   1.232  -3.382 -15.947 1.00 . B B . 14 VAL CA   1 1 
        1  1167 2 1 14 VAL CB   C   2.093  -3.045 -14.591 1.00 . B B . 14 VAL CB   1 1 
        1  1168 2 1 14 VAL CG1  C   3.631  -2.859 -14.805 1.00 . B B . 14 VAL CG1  1 1 
        1  1169 2 1 14 VAL CG2  C   1.607  -1.729 -13.893 1.00 . B B . 14 VAL CG2  1 1 
        1  1170 2 1 14 VAL H    H   0.624  -5.329 -15.291 1.00 . B B . 14 VAL H    1 1 
        1  1171 2 1 14 VAL HA   H   0.701  -2.484 -16.284 1.00 . B B . 14 VAL HA   1 1 
        1  1172 2 1 14 VAL HB   H   1.951  -3.865 -13.896 1.00 . B B . 14 VAL HB   1 1 
        1  1173 2 1 14 VAL HG11 H   4.046  -3.745 -15.258 1.00 . B B . 14 VAL HG11 1 1 
        1  1174 2 1 14 VAL HG12 H   4.117  -2.695 -13.853 1.00 . B B . 14 VAL HG12 1 1 
        1  1175 2 1 14 VAL HG13 H   3.805  -2.004 -15.447 1.00 . B B . 14 VAL HG13 1 1 
        1  1176 2 1 14 VAL HG21 H   2.142  -1.587 -12.955 1.00 . B B . 14 VAL HG21 1 1 
        1  1177 2 1 14 VAL HG22 H   0.555  -1.789 -13.698 1.00 . B B . 14 VAL HG22 1 1 
        1  1178 2 1 14 VAL HG23 H   1.817  -0.880 -14.544 1.00 . B B . 14 VAL HG23 1 1 
        1  1179 2 1 14 VAL N    N   0.262  -4.490 -15.644 1.00 . B B . 14 VAL N    1 1 
        1  1180 2 1 14 VAL O    O   2.099  -4.962 -17.521 1.00 . B B . 14 VAL O    1 1 
        1  1181 2 1 15 ARG C    C   5.137  -3.376 -18.169 1.00 . B B . 15 ARG C    1 1 
        1  1182 2 1 15 ARG CA   C   3.760  -3.061 -18.753 1.00 . B B . 15 ARG CA   1 1 
        1  1183 2 1 15 ARG CB   C   3.768  -1.750 -19.593 1.00 . B B . 15 ARG CB   1 1 
        1  1184 2 1 15 ARG CD   C   1.990  -1.697 -21.542 1.00 . B B . 15 ARG CD   1 1 
        1  1185 2 1 15 ARG CG   C   2.280  -1.305 -20.068 1.00 . B B . 15 ARG CG   1 1 
        1  1186 2 1 15 ARG CZ   C   3.876  -1.003 -23.030 1.00 . B B . 15 ARG CZ   1 1 
        1  1187 2 1 15 ARG H    H   2.822  -1.898 -17.221 1.00 . B B . 15 ARG H    1 1 
        1  1188 2 1 15 ARG HA   H   3.445  -3.893 -19.404 1.00 . B B . 15 ARG HA   1 1 
        1  1189 2 1 15 ARG HB2  H   4.191  -0.985 -18.986 1.00 . B B . 15 ARG HB2  1 1 
        1  1190 2 1 15 ARG HB3  H   4.417  -1.888 -20.441 1.00 . B B . 15 ARG HB3  1 1 
        1  1191 2 1 15 ARG HD2  H   2.300  -2.713 -21.704 1.00 . B B . 15 ARG HD2  1 1 
        1  1192 2 1 15 ARG HD3  H   0.921  -1.620 -21.748 1.00 . B B . 15 ARG HD3  1 1 
        1  1193 2 1 15 ARG HE   H   2.311   0.145 -22.551 1.00 . B B . 15 ARG HE   1 1 
        1  1194 2 1 15 ARG HG2  H   1.526  -1.756 -19.429 1.00 . B B . 15 ARG HG2  1 1 
        1  1195 2 1 15 ARG HG3  H   2.163  -0.221 -19.989 1.00 . B B . 15 ARG HG3  1 1 
        1  1196 2 1 15 ARG HH11 H   4.022  -2.890 -22.373 1.00 . B B . 15 ARG HH11 1 1 
        1  1197 2 1 15 ARG HH12 H   5.315  -2.351 -23.377 1.00 . B B . 15 ARG HH12 1 1 
        1  1198 2 1 15 ARG HH21 H   4.017   0.826 -23.829 1.00 . B B . 15 ARG HH21 1 1 
        1  1199 2 1 15 ARG HH22 H   5.318  -0.258 -24.195 1.00 . B B . 15 ARG HH22 1 1 
        1  1200 2 1 15 ARG N    N   2.850  -2.830 -17.628 1.00 . B B . 15 ARG N    1 1 
        1  1201 2 1 15 ARG NE   N   2.708  -0.743 -22.422 1.00 . B B . 15 ARG NE   1 1 
        1  1202 2 1 15 ARG NH1  N   4.448  -2.173 -22.914 1.00 . B B . 15 ARG NH1  1 1 
        1  1203 2 1 15 ARG NH2  N   4.448  -0.073 -23.741 1.00 . B B . 15 ARG NH2  1 1 
        1  1204 2 1 15 ARG O    O   5.808  -2.515 -17.631 1.00 . B B . 15 ARG O    1 1 
        1  1205 2 1 16 LYS C    C   7.641  -5.891 -18.951 1.00 . B B . 16 LYS C    1 1 
        1  1206 2 1 16 LYS CA   C   6.978  -5.056 -17.848 1.00 . B B . 16 LYS CA   1 1 
        1  1207 2 1 16 LYS CB   C   6.926  -5.896 -16.504 1.00 . B B . 16 LYS CB   1 1 
        1  1208 2 1 16 LYS CD   C   8.736  -7.241 -15.106 1.00 . B B . 16 LYS CD   1 1 
        1  1209 2 1 16 LYS CE   C   7.715  -7.681 -14.039 1.00 . B B . 16 LYS CE   1 1 
        1  1210 2 1 16 LYS CG   C   8.355  -5.877 -15.743 1.00 . B B . 16 LYS CG   1 1 
        1  1211 2 1 16 LYS H    H   5.035  -5.271 -18.823 1.00 . B B . 16 LYS H    1 1 
        1  1212 2 1 16 LYS HA   H   7.626  -4.178 -17.686 1.00 . B B . 16 LYS HA   1 1 
        1  1213 2 1 16 LYS HB2  H   6.161  -5.444 -15.876 1.00 . B B . 16 LYS HB2  1 1 
        1  1214 2 1 16 LYS HB3  H   6.615  -6.925 -16.706 1.00 . B B . 16 LYS HB3  1 1 
        1  1215 2 1 16 LYS HD2  H   8.801  -7.990 -15.885 1.00 . B B . 16 LYS HD2  1 1 
        1  1216 2 1 16 LYS HD3  H   9.708  -7.146 -14.639 1.00 . B B . 16 LYS HD3  1 1 
        1  1217 2 1 16 LYS HE2  H   7.475  -6.849 -13.391 1.00 . B B . 16 LYS HE2  1 1 
        1  1218 2 1 16 LYS HE3  H   6.815  -8.038 -14.518 1.00 . B B . 16 LYS HE3  1 1 
        1  1219 2 1 16 LYS HG2  H   9.161  -5.620 -16.434 1.00 . B B . 16 LYS HG2  1 1 
        1  1220 2 1 16 LYS HG3  H   8.349  -5.128 -14.954 1.00 . B B . 16 LYS HG3  1 1 
        1  1221 2 1 16 LYS HZ1  H   7.545  -9.337 -12.790 1.00 . B B . 16 LYS HZ1  1 1 
        1  1222 2 1 16 LYS HZ2  H   8.910  -8.375 -12.480 1.00 . B B . 16 LYS HZ2  1 1 
        1  1223 2 1 16 LYS HZ3  H   8.879  -9.402 -13.835 1.00 . B B . 16 LYS HZ3  1 1 
        1  1224 2 1 16 LYS N    N   5.600  -4.633 -18.321 1.00 . B B . 16 LYS N    1 1 
        1  1225 2 1 16 LYS NZ   N   8.307  -8.783 -13.225 1.00 . B B . 16 LYS NZ   1 1 
        1  1226 2 1 16 LYS O    O   7.036  -6.852 -19.430 1.00 . B B . 16 LYS O    1 1 
        1  1227 2 1 17 ASP C    C   8.710  -6.765 -21.544 1.00 . B B . 17 ASP C    1 1 
        1  1228 2 1 17 ASP CA   C   9.633  -6.326 -20.392 1.00 . B B . 17 ASP CA   1 1 
        1  1229 2 1 17 ASP CB   C  10.359  -7.554 -19.750 1.00 . B B . 17 ASP CB   1 1 
        1  1230 2 1 17 ASP CG   C   9.406  -8.722 -19.445 1.00 . B B . 17 ASP CG   1 1 
        1  1231 2 1 17 ASP H    H   9.363  -4.803 -18.896 1.00 . B B . 17 ASP H    1 1 
        1  1232 2 1 17 ASP HA   H  10.375  -5.666 -20.807 1.00 . B B . 17 ASP HA   1 1 
        1  1233 2 1 17 ASP HB2  H  11.135  -7.915 -20.415 1.00 . B B . 17 ASP HB2  1 1 
        1  1234 2 1 17 ASP HB3  H  10.815  -7.237 -18.830 1.00 . B B . 17 ASP HB3  1 1 
        1  1235 2 1 17 ASP N    N   8.902  -5.558 -19.343 1.00 . B B . 17 ASP N    1 1 
        1  1236 2 1 17 ASP O    O   8.813  -7.880 -22.034 1.00 . B B . 17 ASP O    1 1 
        1  1237 2 1 17 ASP OD1  O   8.869  -8.759 -18.351 1.00 . B B . 17 ASP OD1  1 1 
        1  1238 2 1 17 ASP OD2  O   9.242  -9.563 -20.312 1.00 . B B . 17 ASP OD2  1 1 
        1  1239 2 1 18 GLY C    C   5.923  -7.305 -22.651 1.00 . B B . 18 GLY C    1 1 
        1  1240 2 1 18 GLY CA   C   6.906  -6.211 -23.059 1.00 . B B . 18 GLY CA   1 1 
        1  1241 2 1 18 GLY H    H   7.790  -4.962 -21.628 1.00 . B B . 18 GLY H    1 1 
        1  1242 2 1 18 GLY HA2  H   6.349  -5.329 -23.339 1.00 . B B . 18 GLY HA2  1 1 
        1  1243 2 1 18 GLY HA3  H   7.467  -6.554 -23.921 1.00 . B B . 18 GLY HA3  1 1 
        1  1244 2 1 18 GLY N    N   7.821  -5.872 -21.985 1.00 . B B . 18 GLY N    1 1 
        1  1245 2 1 18 GLY O    O   5.558  -8.128 -23.494 1.00 . B B . 18 GLY O    1 1 
        1  1246 2 1 19 GLU C    C   3.527  -7.799 -19.989 1.00 . B B . 19 GLU C    1 1 
        1  1247 2 1 19 GLU CA   C   4.551  -8.438 -20.904 1.00 . B B . 19 GLU CA   1 1 
        1  1248 2 1 19 GLU CB   C   5.325  -9.496 -20.101 1.00 . B B . 19 GLU CB   1 1 
        1  1249 2 1 19 GLU CD   C   5.777 -10.925 -22.157 1.00 . B B . 19 GLU CD   1 1 
        1  1250 2 1 19 GLU CG   C   6.394 -10.170 -20.983 1.00 . B B . 19 GLU CG   1 1 
        1  1251 2 1 19 GLU H    H   5.765  -6.749 -20.649 1.00 . B B . 19 GLU H    1 1 
        1  1252 2 1 19 GLU HA   H   4.024  -8.926 -21.728 1.00 . B B . 19 GLU HA   1 1 
        1  1253 2 1 19 GLU HB2  H   5.813  -9.016 -19.258 1.00 . B B . 19 GLU HB2  1 1 
        1  1254 2 1 19 GLU HB3  H   4.636 -10.242 -19.738 1.00 . B B . 19 GLU HB3  1 1 
        1  1255 2 1 19 GLU HG2  H   7.050  -9.410 -21.366 1.00 . B B . 19 GLU HG2  1 1 
        1  1256 2 1 19 GLU HG3  H   6.965 -10.858 -20.376 1.00 . B B . 19 GLU HG3  1 1 
        1  1257 2 1 19 GLU N    N   5.478  -7.382 -21.352 1.00 . B B . 19 GLU N    1 1 
        1  1258 2 1 19 GLU O    O   3.819  -6.838 -19.281 1.00 . B B . 19 GLU O    1 1 
        1  1259 2 1 19 GLU OE1  O   4.890 -11.726 -21.927 1.00 . B B . 19 GLU OE1  1 1 
        1  1260 2 1 19 GLU OE2  O   6.223 -10.700 -23.274 1.00 . B B . 19 GLU OE2  1 1 
        1  1261 2 1 20 TRP C    C   1.285  -8.677 -17.917 1.00 . B B . 20 TRP C    1 1 
        1  1262 2 1 20 TRP CA   C   1.189  -7.850 -19.211 1.00 . B B . 20 TRP CA   1 1 
        1  1263 2 1 20 TRP CB   C  -0.173  -8.097 -20.026 1.00 . B B . 20 TRP CB   1 1 
        1  1264 2 1 20 TRP CD1  C  -0.453  -9.048 -22.402 1.00 . B B . 20 TRP CD1  1 1 
        1  1265 2 1 20 TRP CD2  C   0.904  -7.253 -22.369 1.00 . B B . 20 TRP CD2  1 1 
        1  1266 2 1 20 TRP CE2  C   0.798  -7.673 -23.719 1.00 . B B . 20 TRP CE2  1 1 
        1  1267 2 1 20 TRP CE3  C   1.724  -6.143 -22.091 1.00 . B B . 20 TRP CE3  1 1 
        1  1268 2 1 20 TRP CG   C   0.063  -8.122 -21.545 1.00 . B B . 20 TRP CG   1 1 
        1  1269 2 1 20 TRP CH2  C   2.294  -5.935 -24.450 1.00 . B B . 20 TRP CH2  1 1 
        1  1270 2 1 20 TRP CZ2  C   1.476  -7.021 -24.748 1.00 . B B . 20 TRP CZ2  1 1 
        1  1271 2 1 20 TRP CZ3  C   2.419  -5.496 -23.128 1.00 . B B . 20 TRP CZ3  1 1 
        1  1272 2 1 20 TRP H    H   2.160  -9.085 -20.598 1.00 . B B . 20 TRP H    1 1 
        1  1273 2 1 20 TRP HA   H   1.294  -6.785 -18.944 1.00 . B B . 20 TRP HA   1 1 
        1  1274 2 1 20 TRP HB2  H  -0.640  -9.033 -19.730 1.00 . B B . 20 TRP HB2  1 1 
        1  1275 2 1 20 TRP HB3  H  -0.874  -7.287 -19.822 1.00 . B B . 20 TRP HB3  1 1 
        1  1276 2 1 20 TRP HD1  H  -1.122  -9.852 -22.125 1.00 . B B . 20 TRP HD1  1 1 
        1  1277 2 1 20 TRP HE1  H  -0.323  -9.243 -24.489 1.00 . B B . 20 TRP HE1  1 1 
        1  1278 2 1 20 TRP HE3  H   1.831  -5.794 -21.081 1.00 . B B . 20 TRP HE3  1 1 
        1  1279 2 1 20 TRP HH2  H   2.835  -5.436 -25.241 1.00 . B B . 20 TRP HH2  1 1 
        1  1280 2 1 20 TRP HZ2  H   1.376  -7.364 -25.768 1.00 . B B . 20 TRP HZ2  1 1 
        1  1281 2 1 20 TRP HZ3  H   3.061  -4.661 -22.906 1.00 . B B . 20 TRP HZ3  1 1 
        1  1282 2 1 20 TRP N    N   2.315  -8.337 -20.014 1.00 . B B . 20 TRP N    1 1 
        1  1283 2 1 20 TRP NE1  N  -0.058  -8.748 -23.687 1.00 . B B . 20 TRP NE1  1 1 
        1  1284 2 1 20 TRP O    O   1.193  -9.905 -17.955 1.00 . B B . 20 TRP O    1 1 
        1  1285 2 1 21 VAL C    C   0.745  -8.024 -14.383 1.00 . B B . 21 VAL C    1 1 
        1  1286 2 1 21 VAL CA   C   1.683  -8.672 -15.429 1.00 . B B . 21 VAL CA   1 1 
        1  1287 2 1 21 VAL CB   C   3.182  -8.555 -14.982 1.00 . B B . 21 VAL CB   1 1 
        1  1288 2 1 21 VAL CG1  C   4.072  -9.551 -15.767 1.00 . B B . 21 VAL CG1  1 1 
        1  1289 2 1 21 VAL CG2  C   3.686  -7.127 -15.250 1.00 . B B . 21 VAL CG2  1 1 
        1  1290 2 1 21 VAL H    H   1.578  -7.004 -16.831 1.00 . B B . 21 VAL H    1 1 
        1  1291 2 1 21 VAL HA   H   1.418  -9.746 -15.487 1.00 . B B . 21 VAL HA   1 1 
        1  1292 2 1 21 VAL HB   H   3.277  -8.776 -13.921 1.00 . B B . 21 VAL HB   1 1 
        1  1293 2 1 21 VAL HG11 H   4.062  -9.304 -16.819 1.00 . B B . 21 VAL HG11 1 1 
        1  1294 2 1 21 VAL HG12 H   3.693 -10.555 -15.631 1.00 . B B . 21 VAL HG12 1 1 
        1  1295 2 1 21 VAL HG13 H   5.085  -9.501 -15.391 1.00 . B B . 21 VAL HG13 1 1 
        1  1296 2 1 21 VAL HG21 H   4.658  -7.012 -14.827 1.00 . B B . 21 VAL HG21 1 1 
        1  1297 2 1 21 VAL HG22 H   3.027  -6.415 -14.795 1.00 . B B . 21 VAL HG22 1 1 
        1  1298 2 1 21 VAL HG23 H   3.730  -6.939 -16.314 1.00 . B B . 21 VAL HG23 1 1 
        1  1299 2 1 21 VAL N    N   1.519  -7.999 -16.771 1.00 . B B . 21 VAL N    1 1 
        1  1300 2 1 21 VAL O    O   0.700  -6.811 -14.246 1.00 . B B . 21 VAL O    1 1 
        1  1301 2 1 22 LEU C    C  -0.194  -7.567 -11.608 1.00 . B B . 22 LEU C    1 1 
        1  1302 2 1 22 LEU CA   C  -0.920  -8.437 -12.634 1.00 . B B . 22 LEU CA   1 1 
        1  1303 2 1 22 LEU CB   C  -1.607  -9.751 -11.959 1.00 . B B . 22 LEU CB   1 1 
        1  1304 2 1 22 LEU CD1  C  -3.723 -11.162 -11.691 1.00 . B B . 22 LEU CD1  1 1 
        1  1305 2 1 22 LEU CD2  C  -3.854  -8.635 -11.275 1.00 . B B . 22 LEU CD2  1 1 
        1  1306 2 1 22 LEU CG   C  -3.173  -9.780 -12.114 1.00 . B B . 22 LEU CG   1 1 
        1  1307 2 1 22 LEU H    H   0.125  -9.772 -13.806 1.00 . B B . 22 LEU H    1 1 
        1  1308 2 1 22 LEU HA   H  -1.658  -7.841 -13.114 1.00 . B B . 22 LEU HA   1 1 
        1  1309 2 1 22 LEU HB2  H  -1.205 -10.634 -12.450 1.00 . B B . 22 LEU HB2  1 1 
        1  1310 2 1 22 LEU HB3  H  -1.374  -9.838 -10.896 1.00 . B B . 22 LEU HB3  1 1 
        1  1311 2 1 22 LEU HD11 H  -4.807 -11.125 -11.633 1.00 . B B . 22 LEU HD11 1 1 
        1  1312 2 1 22 LEU HD12 H  -3.320 -11.428 -10.723 1.00 . B B . 22 LEU HD12 1 1 
        1  1313 2 1 22 LEU HD13 H  -3.430 -11.901 -12.421 1.00 . B B . 22 LEU HD13 1 1 
        1  1314 2 1 22 LEU HD21 H  -3.966  -8.930 -10.239 1.00 . B B . 22 LEU HD21 1 1 
        1  1315 2 1 22 LEU HD22 H  -4.831  -8.424 -11.682 1.00 . B B . 22 LEU HD22 1 1 
        1  1316 2 1 22 LEU HD23 H  -3.264  -7.736 -11.315 1.00 . B B . 22 LEU HD23 1 1 
        1  1317 2 1 22 LEU HG   H  -3.391  -9.636 -13.158 1.00 . B B . 22 LEU HG   1 1 
        1  1318 2 1 22 LEU N    N   0.022  -8.855 -13.657 1.00 . B B . 22 LEU N    1 1 
        1  1319 2 1 22 LEU O    O   0.648  -8.059 -10.855 1.00 . B B . 22 LEU O    1 1 
        1  1320 2 1 23 LEU C    C  -0.172  -5.894  -9.166 1.00 . B B . 23 LEU C    1 1 
        1  1321 2 1 23 LEU CA   C   0.077  -5.366 -10.585 1.00 . B B . 23 LEU CA   1 1 
        1  1322 2 1 23 LEU CB   C  -0.386  -3.871 -10.824 1.00 . B B . 23 LEU CB   1 1 
        1  1323 2 1 23 LEU CD1  C  -2.038  -1.900 -10.223 1.00 . B B . 23 LEU CD1  1 1 
        1  1324 2 1 23 LEU CD2  C  -2.916  -4.342 -10.720 1.00 . B B . 23 LEU CD2  1 1 
        1  1325 2 1 23 LEU CG   C  -1.745  -3.476 -10.125 1.00 . B B . 23 LEU CG   1 1 
        1  1326 2 1 23 LEU H    H  -1.219  -5.922 -12.166 1.00 . B B . 23 LEU H    1 1 
        1  1327 2 1 23 LEU HA   H   1.161  -5.416 -10.750 1.00 . B B . 23 LEU HA   1 1 
        1  1328 2 1 23 LEU HB2  H   0.369  -3.175 -10.457 1.00 . B B . 23 LEU HB2  1 1 
        1  1329 2 1 23 LEU HB3  H  -0.494  -3.717 -11.890 1.00 . B B . 23 LEU HB3  1 1 
        1  1330 2 1 23 LEU HD11 H  -3.024  -1.686 -10.628 1.00 . B B . 23 LEU HD11 1 1 
        1  1331 2 1 23 LEU HD12 H  -1.302  -1.371 -10.827 1.00 . B B . 23 LEU HD12 1 1 
        1  1332 2 1 23 LEU HD13 H  -2.001  -1.497  -9.224 1.00 . B B . 23 LEU HD13 1 1 
        1  1333 2 1 23 LEU HD21 H  -2.916  -5.318 -10.264 1.00 . B B . 23 LEU HD21 1 1 
        1  1334 2 1 23 LEU HD22 H  -2.817  -4.445 -11.796 1.00 . B B . 23 LEU HD22 1 1 
        1  1335 2 1 23 LEU HD23 H  -3.860  -3.858 -10.507 1.00 . B B . 23 LEU HD23 1 1 
        1  1336 2 1 23 LEU HG   H  -1.665  -3.682  -9.072 1.00 . B B . 23 LEU HG   1 1 
        1  1337 2 1 23 LEU N    N  -0.540  -6.269 -11.551 1.00 . B B . 23 LEU N    1 1 
        1  1338 2 1 23 LEU O    O   0.616  -5.614  -8.267 1.00 . B B . 23 LEU O    1 1 
        1  1339 2 1 24 SER C    C  -0.445  -7.920  -6.987 1.00 . B B . 24 SER C    1 1 
        1  1340 2 1 24 SER CA   C  -1.592  -7.161  -7.620 1.00 . B B . 24 SER CA   1 1 
        1  1341 2 1 24 SER CB   C  -2.796  -8.104  -7.708 1.00 . B B . 24 SER CB   1 1 
        1  1342 2 1 24 SER H    H  -1.980  -6.838  -9.625 1.00 . B B . 24 SER H    1 1 
        1  1343 2 1 24 SER HA   H  -1.869  -6.350  -6.989 1.00 . B B . 24 SER HA   1 1 
        1  1344 2 1 24 SER HB2  H  -2.541  -8.980  -8.291 1.00 . B B . 24 SER HB2  1 1 
        1  1345 2 1 24 SER HB3  H  -3.086  -8.416  -6.711 1.00 . B B . 24 SER HB3  1 1 
        1  1346 2 1 24 SER HG   H  -4.664  -7.933  -8.207 1.00 . B B . 24 SER HG   1 1 
        1  1347 2 1 24 SER N    N  -1.280  -6.639  -8.944 1.00 . B B . 24 SER N    1 1 
        1  1348 2 1 24 SER O    O  -0.304  -7.915  -5.765 1.00 . B B . 24 SER O    1 1 
        1  1349 2 1 24 SER OG   O  -3.869  -7.415  -8.334 1.00 . B B . 24 SER OG   1 1 
        1  1350 2 1 25 THR C    C   2.528  -8.451  -6.610 1.00 . B B . 25 THR C    1 1 
        1  1351 2 1 25 THR CA   C   1.489  -9.361  -7.245 1.00 . B B . 25 THR CA   1 1 
        1  1352 2 1 25 THR CB   C   2.152 -10.163  -8.379 1.00 . B B . 25 THR CB   1 1 
        1  1353 2 1 25 THR CG2  C   1.157 -11.186  -8.942 1.00 . B B . 25 THR CG2  1 1 
        1  1354 2 1 25 THR H    H   0.289  -8.571  -8.774 1.00 . B B . 25 THR H    1 1 
        1  1355 2 1 25 THR HA   H   1.123 -10.054  -6.499 1.00 . B B . 25 THR HA   1 1 
        1  1356 2 1 25 THR HB   H   3.022 -10.691  -8.006 1.00 . B B . 25 THR HB   1 1 
        1  1357 2 1 25 THR HG1  H   2.710  -9.765 -10.199 1.00 . B B . 25 THR HG1  1 1 
        1  1358 2 1 25 THR HG21 H   0.321 -10.670  -9.383 1.00 . B B . 25 THR HG21 1 1 
        1  1359 2 1 25 THR HG22 H   0.807 -11.819  -8.140 1.00 . B B . 25 THR HG22 1 1 
        1  1360 2 1 25 THR HG23 H   1.648 -11.792  -9.691 1.00 . B B . 25 THR HG23 1 1 
        1  1361 2 1 25 THR N    N   0.374  -8.589  -7.787 1.00 . B B . 25 THR N    1 1 
        1  1362 2 1 25 THR O    O   3.208  -8.845  -5.663 1.00 . B B . 25 THR O    1 1 
        1  1363 2 1 25 THR OG1  O   2.545  -9.259  -9.402 1.00 . B B . 25 THR OG1  1 1 
        1  1364 2 1 26 PHE C    C   2.849  -5.288  -5.578 1.00 . B B . 26 PHE C    1 1 
        1  1365 2 1 26 PHE CA   C   3.555  -6.179  -6.594 1.00 . B B . 26 PHE CA   1 1 
        1  1366 2 1 26 PHE CB   C   4.103  -5.361  -7.779 1.00 . B B . 26 PHE CB   1 1 
        1  1367 2 1 26 PHE CD1  C   6.215  -4.484  -6.622 1.00 . B B . 26 PHE CD1  1 1 
        1  1368 2 1 26 PHE CD2  C   4.654  -2.858  -7.534 1.00 . B B . 26 PHE CD2  1 1 
        1  1369 2 1 26 PHE CE1  C   7.041  -3.437  -6.194 1.00 . B B . 26 PHE CE1  1 1 
        1  1370 2 1 26 PHE CE2  C   5.485  -1.820  -7.102 1.00 . B B . 26 PHE CE2  1 1 
        1  1371 2 1 26 PHE CG   C   5.007  -4.205  -7.298 1.00 . B B . 26 PHE CG   1 1 
        1  1372 2 1 26 PHE CZ   C   6.675  -2.108  -6.432 1.00 . B B . 26 PHE CZ   1 1 
        1  1373 2 1 26 PHE H    H   1.961  -6.934  -7.786 1.00 . B B . 26 PHE H    1 1 
        1  1374 2 1 26 PHE HA   H   4.407  -6.637  -6.086 1.00 . B B . 26 PHE HA   1 1 
        1  1375 2 1 26 PHE HB2  H   4.688  -6.021  -8.409 1.00 . B B . 26 PHE HB2  1 1 
        1  1376 2 1 26 PHE HB3  H   3.263  -4.988  -8.356 1.00 . B B . 26 PHE HB3  1 1 
        1  1377 2 1 26 PHE HD1  H   6.508  -5.502  -6.429 1.00 . B B . 26 PHE HD1  1 1 
        1  1378 2 1 26 PHE HD2  H   3.739  -2.634  -8.059 1.00 . B B . 26 PHE HD2  1 1 
        1  1379 2 1 26 PHE HE1  H   7.967  -3.657  -5.679 1.00 . B B . 26 PHE HE1  1 1 
        1  1380 2 1 26 PHE HE2  H   5.208  -0.799  -7.281 1.00 . B B . 26 PHE HE2  1 1 
        1  1381 2 1 26 PHE HZ   H   7.316  -1.303  -6.101 1.00 . B B . 26 PHE HZ   1 1 
        1  1382 2 1 26 PHE N    N   2.621  -7.206  -7.114 1.00 . B B . 26 PHE N    1 1 
        1  1383 2 1 26 PHE O    O   3.506  -4.674  -4.741 1.00 . B B . 26 PHE O    1 1 
        1  1384 2 1 27 LEU C    C   0.778  -5.235  -3.260 1.00 . B B . 27 LEU C    1 1 
        1  1385 2 1 27 LEU CA   C   0.708  -4.458  -4.617 1.00 . B B . 27 LEU CA   1 1 
        1  1386 2 1 27 LEU CB   C  -0.770  -4.253  -5.161 1.00 . B B . 27 LEU CB   1 1 
        1  1387 2 1 27 LEU CD1  C  -0.905  -2.167  -3.485 1.00 . B B . 27 LEU CD1  1 1 
        1  1388 2 1 27 LEU CD2  C  -1.288  -1.780  -6.033 1.00 . B B . 27 LEU CD2  1 1 
        1  1389 2 1 27 LEU CG   C  -1.437  -2.802  -4.810 1.00 . B B . 27 LEU CG   1 1 
        1  1390 2 1 27 LEU H    H   0.985  -5.837  -6.216 1.00 . B B . 27 LEU H    1 1 
        1  1391 2 1 27 LEU HA   H   1.189  -3.500  -4.496 1.00 . B B . 27 LEU HA   1 1 
        1  1392 2 1 27 LEU HB2  H  -0.738  -4.381  -6.232 1.00 . B B . 27 LEU HB2  1 1 
        1  1393 2 1 27 LEU HB3  H  -1.410  -5.055  -4.775 1.00 . B B . 27 LEU HB3  1 1 
        1  1394 2 1 27 LEU HD11 H  -0.702  -2.931  -2.767 1.00 . B B . 27 LEU HD11 1 1 
        1  1395 2 1 27 LEU HD12 H  -1.657  -1.497  -3.106 1.00 . B B . 27 LEU HD12 1 1 
        1  1396 2 1 27 LEU HD13 H  -0.011  -1.592  -3.673 1.00 . B B . 27 LEU HD13 1 1 
        1  1397 2 1 27 LEU HD21 H  -2.167  -1.856  -6.648 1.00 . B B . 27 LEU HD21 1 1 
        1  1398 2 1 27 LEU HD22 H  -0.439  -2.031  -6.639 1.00 . B B . 27 LEU HD22 1 1 
        1  1399 2 1 27 LEU HD23 H  -1.187  -0.751  -5.709 1.00 . B B . 27 LEU HD23 1 1 
        1  1400 2 1 27 LEU HG   H  -2.513  -2.940  -4.661 1.00 . B B . 27 LEU HG   1 1 
        1  1401 2 1 27 LEU N    N   1.494  -5.247  -5.605 1.00 . B B . 27 LEU N    1 1 
        1  1402 2 1 27 LEU O    O   0.864  -4.670  -2.172 1.00 . B B . 27 LEU O    1 1 
        1  1403 2 1 28 GLY C    C  -0.627  -8.182  -1.967 1.00 . B B . 28 GLY C    1 1 
        1  1404 2 1 28 GLY CA   C   0.762  -7.563  -2.264 1.00 . B B . 28 GLY CA   1 1 
        1  1405 2 1 28 GLY H    H   0.675  -6.950  -4.303 1.00 . B B . 28 GLY H    1 1 
        1  1406 2 1 28 GLY HA2  H   1.443  -8.358  -2.519 1.00 . B B . 28 GLY HA2  1 1 
        1  1407 2 1 28 GLY HA3  H   1.123  -7.085  -1.356 1.00 . B B . 28 GLY HA3  1 1 
        1  1408 2 1 28 GLY N    N   0.738  -6.587  -3.395 1.00 . B B . 28 GLY N    1 1 
        1  1409 2 1 28 GLY O    O  -0.895  -8.606  -0.845 1.00 . B B . 28 GLY O    1 1 
        1  1410 2 1 29 SER C    C  -3.564  -8.575  -1.612 1.00 . B B . 29 SER C    1 1 
        1  1411 2 1 29 SER CA   C  -2.778  -8.948  -2.898 1.00 . B B . 29 SER CA   1 1 
        1  1412 2 1 29 SER CB   C  -2.581 -10.470  -3.020 1.00 . B B . 29 SER CB   1 1 
        1  1413 2 1 29 SER H    H  -1.168  -8.010  -3.878 1.00 . B B . 29 SER H    1 1 
        1  1414 2 1 29 SER HA   H  -3.366  -8.626  -3.745 1.00 . B B . 29 SER HA   1 1 
        1  1415 2 1 29 SER HB2  H  -2.020 -10.828  -2.176 1.00 . B B . 29 SER HB2  1 1 
        1  1416 2 1 29 SER HB3  H  -3.545 -10.957  -3.046 1.00 . B B . 29 SER HB3  1 1 
        1  1417 2 1 29 SER HG   H  -2.305 -10.310  -4.939 1.00 . B B . 29 SER HG   1 1 
        1  1418 2 1 29 SER N    N  -1.460  -8.309  -3.003 1.00 . B B . 29 SER N    1 1 
        1  1419 2 1 29 SER O    O  -3.634  -7.406  -1.265 1.00 . B B . 29 SER O    1 1 
        1  1420 2 1 29 SER OG   O  -1.861 -10.752  -4.211 1.00 . B B . 29 SER OG   1 1 
        1  1421 2 1 30 SER C    C  -6.195  -8.609  -0.122 1.00 . B B . 30 SER C    1 1 
        1  1422 2 1 30 SER CA   C  -5.017  -9.449   0.215 1.00 . B B . 30 SER CA   1 1 
        1  1423 2 1 30 SER CB   C  -4.240  -8.825   1.368 1.00 . B B . 30 SER CB   1 1 
        1  1424 2 1 30 SER H    H  -4.097 -10.448  -1.340 1.00 . B B . 30 SER H    1 1 
        1  1425 2 1 30 SER HA   H  -5.381 -10.400   0.513 1.00 . B B . 30 SER HA   1 1 
        1  1426 2 1 30 SER HB2  H  -3.915  -7.837   1.099 1.00 . B B . 30 SER HB2  1 1 
        1  1427 2 1 30 SER HB3  H  -4.886  -8.764   2.226 1.00 . B B . 30 SER HB3  1 1 
        1  1428 2 1 30 SER HG   H  -2.673  -9.840   0.824 1.00 . B B . 30 SER HG   1 1 
        1  1429 2 1 30 SER N    N  -4.183  -9.592  -0.972 1.00 . B B . 30 SER N    1 1 
        1  1430 2 1 30 SER O    O  -6.811  -8.005   0.749 1.00 . B B . 30 SER O    1 1 
        1  1431 2 1 30 SER OG   O  -3.105  -9.629   1.656 1.00 . B B . 30 SER OG   1 1 
        1  1432 2 1 31 GLY C    C  -6.912  -6.142  -1.822 1.00 . B B . 31 GLY C    1 1 
        1  1433 2 1 31 GLY CA   C  -7.466  -7.558  -1.927 1.00 . B B . 31 GLY CA   1 1 
        1  1434 2 1 31 GLY H    H  -5.835  -8.900  -2.079 1.00 . B B . 31 GLY H    1 1 
        1  1435 2 1 31 GLY HA2  H  -7.700  -7.784  -2.954 1.00 . B B . 31 GLY HA2  1 1 
        1  1436 2 1 31 GLY HA3  H  -8.362  -7.621  -1.320 1.00 . B B . 31 GLY HA3  1 1 
        1  1437 2 1 31 GLY N    N  -6.427  -8.461  -1.435 1.00 . B B . 31 GLY N    1 1 
        1  1438 2 1 31 GLY O    O  -7.574  -5.165  -2.175 1.00 . B B . 31 GLY O    1 1 
        1  1439 2 1 32 ASN C    C  -5.673  -4.443   0.554 1.00 . B B . 32 ASN C    1 1 
        1  1440 2 1 32 ASN CA   C  -5.052  -4.842  -0.777 1.00 . B B . 32 ASN CA   1 1 
        1  1441 2 1 32 ASN CB   C  -5.223  -3.731  -1.858 1.00 . B B . 32 ASN CB   1 1 
        1  1442 2 1 32 ASN CG   C  -4.117  -2.718  -1.823 1.00 . B B . 32 ASN CG   1 1 
        1  1443 2 1 32 ASN H    H  -5.359  -6.818  -0.770 1.00 . B B . 32 ASN H    1 1 
        1  1444 2 1 32 ASN HA   H  -4.012  -5.094  -0.612 1.00 . B B . 32 ASN HA   1 1 
        1  1445 2 1 32 ASN HB2  H  -5.217  -4.219  -2.802 1.00 . B B . 32 ASN HB2  1 1 
        1  1446 2 1 32 ASN HB3  H  -6.167  -3.230  -1.740 1.00 . B B . 32 ASN HB3  1 1 
        1  1447 2 1 32 ASN HD21 H  -2.776  -4.129  -1.660 1.00 . B B . 32 ASN HD21 1 1 
        1  1448 2 1 32 ASN HD22 H  -2.182  -2.566  -1.703 1.00 . B B . 32 ASN HD22 1 1 
        1  1449 2 1 32 ASN N    N  -5.724  -6.049  -1.162 1.00 . B B . 32 ASN N    1 1 
        1  1450 2 1 32 ASN ND2  N  -2.927  -3.164  -1.716 1.00 . B B . 32 ASN ND2  1 1 
        1  1451 2 1 32 ASN O    O  -5.379  -3.397   1.071 1.00 . B B . 32 ASN O    1 1 
        1  1452 2 1 32 ASN OD1  O  -4.351  -1.512  -1.894 1.00 . B B . 32 ASN OD1  1 1 
        1  1453 2 1 33 GLU C    C  -6.445  -4.786   3.365 1.00 . B B . 33 GLU C    1 1 
        1  1454 2 1 33 GLU CA   C  -7.402  -4.941   2.206 1.00 . B B . 33 GLU CA   1 1 
        1  1455 2 1 33 GLU CB   C  -8.484  -6.016   2.532 1.00 . B B . 33 GLU CB   1 1 
        1  1456 2 1 33 GLU CD   C -10.629  -7.096   1.724 1.00 . B B . 33 GLU CD   1 1 
        1  1457 2 1 33 GLU CG   C  -9.579  -6.026   1.443 1.00 . B B . 33 GLU CG   1 1 
        1  1458 2 1 33 GLU H    H  -6.865  -6.021   0.420 1.00 . B B . 33 GLU H    1 1 
        1  1459 2 1 33 GLU HA   H  -7.893  -4.026   2.023 1.00 . B B . 33 GLU HA   1 1 
        1  1460 2 1 33 GLU HB2  H  -8.024  -6.986   2.588 1.00 . B B . 33 GLU HB2  1 1 
        1  1461 2 1 33 GLU HB3  H  -8.942  -5.793   3.477 1.00 . B B . 33 GLU HB3  1 1 
        1  1462 2 1 33 GLU HG2  H -10.054  -5.054   1.419 1.00 . B B . 33 GLU HG2  1 1 
        1  1463 2 1 33 GLU HG3  H  -9.120  -6.215   0.494 1.00 . B B . 33 GLU HG3  1 1 
        1  1464 2 1 33 GLU N    N  -6.634  -5.279   1.033 1.00 . B B . 33 GLU N    1 1 
        1  1465 2 1 33 GLU O    O  -6.591  -3.956   4.249 1.00 . B B . 33 GLU O    1 1 
        1  1466 2 1 33 GLU OE1  O -10.257  -8.175   2.156 1.00 . B B . 33 GLU OE1  1 1 
        1  1467 2 1 33 GLU OE2  O -11.796  -6.817   1.501 1.00 . B B . 33 GLU OE2  1 1 
        1  1468 2 1 34 GLN C    C  -3.625  -4.420   4.666 1.00 . B B . 34 GLN C    1 1 
        1  1469 2 1 34 GLN CA   C  -4.531  -5.683   4.547 1.00 . B B . 34 GLN CA   1 1 
        1  1470 2 1 34 GLN CB   C  -3.639  -6.990   4.394 1.00 . B B . 34 GLN CB   1 1 
        1  1471 2 1 34 GLN CD   C  -4.252  -8.499   6.404 1.00 . B B . 34 GLN CD   1 1 
        1  1472 2 1 34 GLN CG   C  -4.392  -8.289   4.893 1.00 . B B . 34 GLN CG   1 1 
        1  1473 2 1 34 GLN H    H  -5.476  -6.398   2.712 1.00 . B B . 34 GLN H    1 1 
        1  1474 2 1 34 GLN HA   H  -5.101  -5.765   5.472 1.00 . B B . 34 GLN HA   1 1 
        1  1475 2 1 34 GLN HB2  H  -3.406  -7.096   3.340 1.00 . B B . 34 GLN HB2  1 1 
        1  1476 2 1 34 GLN HB3  H  -2.688  -6.899   4.935 1.00 . B B . 34 GLN HB3  1 1 
        1  1477 2 1 34 GLN HE21 H  -2.792  -9.831   6.172 1.00 . B B . 34 GLN HE21 1 1 
        1  1478 2 1 34 GLN HE22 H  -3.233  -9.510   7.780 1.00 . B B . 34 GLN HE22 1 1 
        1  1479 2 1 34 GLN HG2  H  -5.443  -8.215   4.654 1.00 . B B . 34 GLN HG2  1 1 
        1  1480 2 1 34 GLN HG3  H  -3.983  -9.173   4.410 1.00 . B B . 34 GLN HG3  1 1 
        1  1481 2 1 34 GLN N    N  -5.485  -5.636   3.374 1.00 . B B . 34 GLN N    1 1 
        1  1482 2 1 34 GLN NE2  N  -3.350  -9.350   6.822 1.00 . B B . 34 GLN NE2  1 1 
        1  1483 2 1 34 GLN O    O  -3.194  -4.088   5.770 1.00 . B B . 34 GLN O    1 1 
        1  1484 2 1 34 GLN OE1  O  -4.963  -7.892   7.202 1.00 . B B . 34 GLN OE1  1 1 
        1  1485 2 1 35 GLU C    C  -3.737  -1.116   4.188 1.00 . B B . 35 GLU C    1 1 
        1  1486 2 1 35 GLU CA   C  -2.821  -2.259   3.696 1.00 . B B . 35 GLU CA   1 1 
        1  1487 2 1 35 GLU CB   C  -2.009  -1.826   2.418 1.00 . B B . 35 GLU CB   1 1 
        1  1488 2 1 35 GLU CD   C  -2.098  -1.158  -0.013 1.00 . B B . 35 GLU CD   1 1 
        1  1489 2 1 35 GLU CG   C  -2.853  -1.858   1.116 1.00 . B B . 35 GLU CG   1 1 
        1  1490 2 1 35 GLU H    H  -4.223  -3.854   2.945 1.00 . B B . 35 GLU H    1 1 
        1  1491 2 1 35 GLU HA   H  -2.055  -2.303   4.502 1.00 . B B . 35 GLU HA   1 1 
        1  1492 2 1 35 GLU HB2  H  -1.607  -0.830   2.583 1.00 . B B . 35 GLU HB2  1 1 
        1  1493 2 1 35 GLU HB3  H  -1.152  -2.505   2.288 1.00 . B B . 35 GLU HB3  1 1 
        1  1494 2 1 35 GLU HG2  H  -3.031  -2.882   0.827 1.00 . B B . 35 GLU HG2  1 1 
        1  1495 2 1 35 GLU HG3  H  -3.796  -1.357   1.272 1.00 . B B . 35 GLU HG3  1 1 
        1  1496 2 1 35 GLU N    N  -3.504  -3.621   3.594 1.00 . B B . 35 GLU N    1 1 
        1  1497 2 1 35 GLU O    O  -3.431  -0.400   5.149 1.00 . B B . 35 GLU O    1 1 
        1  1498 2 1 35 GLU OE1  O  -1.210  -1.768  -0.563 1.00 . B B . 35 GLU OE1  1 1 
        1  1499 2 1 35 GLU OE2  O  -2.327   0.014  -0.195 1.00 . B B . 35 GLU OE2  1 1 
        1  1500 2 1 36 LEU C    C  -6.944  -0.288   4.862 1.00 . B B . 36 LEU C    1 1 
        1  1501 2 1 36 LEU CA   C  -5.934   0.026   3.740 1.00 . B B . 36 LEU CA   1 1 
        1  1502 2 1 36 LEU CB   C  -6.682   0.361   2.391 1.00 . B B . 36 LEU CB   1 1 
        1  1503 2 1 36 LEU CD1  C  -8.876  -1.024   1.826 1.00 . B B . 36 LEU CD1  1 1 
        1  1504 2 1 36 LEU CD2  C  -6.942  -1.028   0.143 1.00 . B B . 36 LEU CD2  1 1 
        1  1505 2 1 36 LEU CG   C  -7.305  -0.967   1.677 1.00 . B B . 36 LEU CG   1 1 
        1  1506 2 1 36 LEU H    H  -5.058  -1.762   2.872 1.00 . B B . 36 LEU H    1 1 
        1  1507 2 1 36 LEU HA   H  -5.440   0.947   4.061 1.00 . B B . 36 LEU HA   1 1 
        1  1508 2 1 36 LEU HB2  H  -7.462   1.092   2.615 1.00 . B B . 36 LEU HB2  1 1 
        1  1509 2 1 36 LEU HB3  H  -5.975   0.867   1.722 1.00 . B B . 36 LEU HB3  1 1 
        1  1510 2 1 36 LEU HD11 H  -9.219  -2.030   1.626 1.00 . B B . 36 LEU HD11 1 1 
        1  1511 2 1 36 LEU HD12 H  -9.343  -0.341   1.128 1.00 . B B . 36 LEU HD12 1 1 
        1  1512 2 1 36 LEU HD13 H  -9.160  -0.741   2.825 1.00 . B B . 36 LEU HD13 1 1 
        1  1513 2 1 36 LEU HD21 H  -7.142  -0.069  -0.312 1.00 . B B . 36 LEU HD21 1 1 
        1  1514 2 1 36 LEU HD22 H  -7.522  -1.792  -0.355 1.00 . B B . 36 LEU HD22 1 1 
        1  1515 2 1 36 LEU HD23 H  -5.891  -1.258   0.038 1.00 . B B . 36 LEU HD23 1 1 
        1  1516 2 1 36 LEU HG   H  -6.888  -1.872   2.142 1.00 . B B . 36 LEU HG   1 1 
        1  1517 2 1 36 LEU N    N  -4.870  -0.998   3.484 1.00 . B B . 36 LEU N    1 1 
        1  1518 2 1 36 LEU O    O  -7.163   0.523   5.764 1.00 . B B . 36 LEU O    1 1 
        1  1519 2 1 37 LEU C    C  -8.458  -1.921   6.987 1.00 . B B . 37 LEU C    1 1 
        1  1520 2 1 37 LEU CA   C  -8.781  -1.771   5.534 1.00 . B B . 37 LEU CA   1 1 
        1  1521 2 1 37 LEU CB   C  -9.536  -3.032   4.982 1.00 . B B . 37 LEU CB   1 1 
        1  1522 2 1 37 LEU CD1  C -11.838  -4.233   5.074 1.00 . B B . 37 LEU CD1  1 1 
        1  1523 2 1 37 LEU CD2  C -10.287  -4.314   7.193 1.00 . B B . 37 LEU CD2  1 1 
        1  1524 2 1 37 LEU CG   C -10.765  -3.450   5.908 1.00 . B B . 37 LEU CG   1 1 
        1  1525 2 1 37 LEU H    H  -7.494  -1.930   3.880 1.00 . B B . 37 LEU H    1 1 
        1  1526 2 1 37 LEU HA   H  -9.484  -0.947   5.476 1.00 . B B . 37 LEU HA   1 1 
        1  1527 2 1 37 LEU HB2  H  -9.869  -2.802   3.974 1.00 . B B . 37 LEU HB2  1 1 
        1  1528 2 1 37 LEU HB3  H  -8.876  -3.850   4.918 1.00 . B B . 37 LEU HB3  1 1 
        1  1529 2 1 37 LEU HD11 H -11.376  -5.102   4.628 1.00 . B B . 37 LEU HD11 1 1 
        1  1530 2 1 37 LEU HD12 H -12.232  -3.599   4.292 1.00 . B B . 37 LEU HD12 1 1 
        1  1531 2 1 37 LEU HD13 H -12.644  -4.549   5.725 1.00 . B B . 37 LEU HD13 1 1 
        1  1532 2 1 37 LEU HD21 H -10.781  -5.283   7.268 1.00 . B B . 37 LEU HD21 1 1 
        1  1533 2 1 37 LEU HD22 H -10.539  -3.760   8.066 1.00 . B B . 37 LEU HD22 1 1 
        1  1534 2 1 37 LEU HD23 H  -9.216  -4.486   7.210 1.00 . B B . 37 LEU HD23 1 1 
        1  1535 2 1 37 LEU HG   H -11.242  -2.546   6.272 1.00 . B B . 37 LEU HG   1 1 
        1  1536 2 1 37 LEU N    N  -7.659  -1.401   4.676 1.00 . B B . 37 LEU N    1 1 
        1  1537 2 1 37 LEU O    O  -9.343  -1.677   7.792 1.00 . B B . 37 LEU O    1 1 
        1  1538 2 1 38 GLU C    C  -7.030  -1.069   9.452 1.00 . B B . 38 GLU C    1 1 
        1  1539 2 1 38 GLU CA   C  -6.974  -2.469   8.827 1.00 . B B . 38 GLU CA   1 1 
        1  1540 2 1 38 GLU CB   C  -5.503  -3.154   8.970 1.00 . B B . 38 GLU CB   1 1 
        1  1541 2 1 38 GLU CD   C  -6.233  -5.596   9.108 1.00 . B B . 38 GLU CD   1 1 
        1  1542 2 1 38 GLU CG   C  -5.518  -4.457   9.841 1.00 . B B . 38 GLU CG   1 1 
        1  1543 2 1 38 GLU H    H  -6.483  -2.492   6.846 1.00 . B B . 38 GLU H    1 1 
        1  1544 2 1 38 GLU HA   H  -7.745  -3.090   9.288 1.00 . B B . 38 GLU HA   1 1 
        1  1545 2 1 38 GLU HB2  H  -5.129  -3.419   7.985 1.00 . B B . 38 GLU HB2  1 1 
        1  1546 2 1 38 GLU HB3  H  -4.775  -2.466   9.404 1.00 . B B . 38 GLU HB3  1 1 
        1  1547 2 1 38 GLU HG2  H  -4.506  -4.769  10.057 1.00 . B B . 38 GLU HG2  1 1 
        1  1548 2 1 38 GLU HG3  H  -6.034  -4.254  10.764 1.00 . B B . 38 GLU HG3  1 1 
        1  1549 2 1 38 GLU N    N  -7.251  -2.299   7.396 1.00 . B B . 38 GLU N    1 1 
        1  1550 2 1 38 GLU O    O  -7.531  -0.906  10.551 1.00 . B B . 38 GLU O    1 1 
        1  1551 2 1 38 GLU OE1  O  -6.502  -5.435   7.930 1.00 . B B . 38 GLU OE1  1 1 
        1  1552 2 1 38 GLU OE2  O  -6.474  -6.619   9.727 1.00 . B B . 38 GLU OE2  1 1 
        1  1553 2 1 39 LEU C    C  -7.681   1.789   9.750 1.00 . B B . 39 LEU C    1 1 
        1  1554 2 1 39 LEU CA   C  -6.283   1.258   9.384 1.00 . B B . 39 LEU CA   1 1 
        1  1555 2 1 39 LEU CB   C  -5.619   2.213   8.336 1.00 . B B . 39 LEU CB   1 1 
        1  1556 2 1 39 LEU CD1  C  -3.566   2.578   6.719 1.00 . B B . 39 LEU CD1  1 1 
        1  1557 2 1 39 LEU CD2  C  -3.400   0.967   8.786 1.00 . B B . 39 LEU CD2  1 1 
        1  1558 2 1 39 LEU CG   C  -4.333   1.574   7.690 1.00 . B B . 39 LEU CG   1 1 
        1  1559 2 1 39 LEU H    H  -5.866  -0.333   8.009 1.00 . B B . 39 LEU H    1 1 
        1  1560 2 1 39 LEU HA   H  -5.668   1.208  10.268 1.00 . B B . 39 LEU HA   1 1 
        1  1561 2 1 39 LEU HB2  H  -6.319   2.450   7.539 1.00 . B B . 39 LEU HB2  1 1 
        1  1562 2 1 39 LEU HB3  H  -5.338   3.128   8.837 1.00 . B B . 39 LEU HB3  1 1 
        1  1563 2 1 39 LEU HD11 H  -3.321   2.046   5.805 1.00 . B B . 39 LEU HD11 1 1 
        1  1564 2 1 39 LEU HD12 H  -2.647   2.940   7.167 1.00 . B B . 39 LEU HD12 1 1 
        1  1565 2 1 39 LEU HD13 H  -4.174   3.435   6.458 1.00 . B B . 39 LEU HD13 1 1 
        1  1566 2 1 39 LEU HD21 H  -2.403   0.817   8.387 1.00 . B B . 39 LEU HD21 1 1 
        1  1567 2 1 39 LEU HD22 H  -3.807   0.019   9.073 1.00 . B B . 39 LEU HD22 1 1 
        1  1568 2 1 39 LEU HD23 H  -3.350   1.618   9.646 1.00 . B B . 39 LEU HD23 1 1 
        1  1569 2 1 39 LEU HG   H  -4.670   0.750   7.068 1.00 . B B . 39 LEU HG   1 1 
        1  1570 2 1 39 LEU N    N  -6.417  -0.084   8.782 1.00 . B B . 39 LEU N    1 1 
        1  1571 2 1 39 LEU O    O  -7.888   2.328  10.836 1.00 . B B . 39 LEU O    1 1 
        1  1572 2 1 40 ASP C    C -10.569   1.330  10.299 1.00 . B B . 40 ASP C    1 1 
        1  1573 2 1 40 ASP CA   C  -9.963   2.031   9.066 1.00 . B B . 40 ASP CA   1 1 
        1  1574 2 1 40 ASP CB   C -10.704   1.628   7.790 1.00 . B B . 40 ASP CB   1 1 
        1  1575 2 1 40 ASP CG   C -12.188   1.995   7.857 1.00 . B B . 40 ASP CG   1 1 
        1  1576 2 1 40 ASP H    H  -8.409   1.246   7.973 1.00 . B B . 40 ASP H    1 1 
        1  1577 2 1 40 ASP HA   H -10.004   3.102   9.182 1.00 . B B . 40 ASP HA   1 1 
        1  1578 2 1 40 ASP HB2  H -10.244   2.133   6.951 1.00 . B B . 40 ASP HB2  1 1 
        1  1579 2 1 40 ASP HB3  H -10.588   0.551   7.649 1.00 . B B . 40 ASP HB3  1 1 
        1  1580 2 1 40 ASP N    N  -8.610   1.613   8.852 1.00 . B B . 40 ASP N    1 1 
        1  1581 2 1 40 ASP O    O -11.276   1.957  11.090 1.00 . B B . 40 ASP O    1 1 
        1  1582 2 1 40 ASP OD1  O -12.563   2.724   8.762 1.00 . B B . 40 ASP OD1  1 1 
        1  1583 2 1 40 ASP OD2  O -12.924   1.563   6.984 1.00 . B B . 40 ASP OD2  1 1 
        1  1584 2 1 41 LYS C    C -10.277  -0.284  12.974 1.00 . B B . 41 LYS C    1 1 
        1  1585 2 1 41 LYS CA   C -10.804  -0.774  11.585 1.00 . B B . 41 LYS CA   1 1 
        1  1586 2 1 41 LYS CB   C -10.435  -2.323  11.348 1.00 . B B . 41 LYS CB   1 1 
        1  1587 2 1 41 LYS CD   C -12.749  -3.442  11.683 1.00 . B B . 41 LYS CD   1 1 
        1  1588 2 1 41 LYS CE   C -13.706  -4.511  11.128 1.00 . B B . 41 LYS CE   1 1 
        1  1589 2 1 41 LYS CG   C -11.577  -3.172  10.685 1.00 . B B . 41 LYS CG   1 1 
        1  1590 2 1 41 LYS H    H  -9.717  -0.405   9.780 1.00 . B B . 41 LYS H    1 1 
        1  1591 2 1 41 LYS HA   H -11.865  -0.657  11.585 1.00 . B B . 41 LYS HA   1 1 
        1  1592 2 1 41 LYS HB2  H  -9.576  -2.344  10.686 1.00 . B B . 41 LYS HB2  1 1 
        1  1593 2 1 41 LYS HB3  H -10.143  -2.833  12.267 1.00 . B B . 41 LYS HB3  1 1 
        1  1594 2 1 41 LYS HD2  H -12.340  -3.795  12.616 1.00 . B B . 41 LYS HD2  1 1 
        1  1595 2 1 41 LYS HD3  H -13.315  -2.546  11.863 1.00 . B B . 41 LYS HD3  1 1 
        1  1596 2 1 41 LYS HE2  H -14.070  -4.199  10.160 1.00 . B B . 41 LYS HE2  1 1 
        1  1597 2 1 41 LYS HE3  H -13.180  -5.450  11.031 1.00 . B B . 41 LYS HE3  1 1 
        1  1598 2 1 41 LYS HG2  H -11.964  -2.658   9.817 1.00 . B B . 41 LYS HG2  1 1 
        1  1599 2 1 41 LYS HG3  H -11.160  -4.131  10.371 1.00 . B B . 41 LYS HG3  1 1 
        1  1600 2 1 41 LYS HZ1  H -15.440  -5.480  11.753 1.00 . B B . 41 LYS HZ1  1 1 
        1  1601 2 1 41 LYS HZ2  H -15.432  -3.813  12.077 1.00 . B B . 41 LYS HZ2  1 1 
        1  1602 2 1 41 LYS HZ3  H -14.502  -4.874  13.026 1.00 . B B . 41 LYS HZ3  1 1 
        1  1603 2 1 41 LYS N    N -10.286   0.030  10.450 1.00 . B B . 41 LYS N    1 1 
        1  1604 2 1 41 LYS NZ   N -14.855  -4.682  12.068 1.00 . B B . 41 LYS NZ   1 1 
        1  1605 2 1 41 LYS O    O -11.008  -0.324  13.949 1.00 . B B . 41 LYS O    1 1 
        1  1606 2 1 42 TRP C    C  -9.112   1.550  15.052 1.00 . B B . 42 TRP C    1 1 
        1  1607 2 1 42 TRP CA   C  -8.401   0.423  14.348 1.00 . B B . 42 TRP CA   1 1 
        1  1608 2 1 42 TRP CB   C  -6.916   0.864  14.163 1.00 . B B . 42 TRP CB   1 1 
        1  1609 2 1 42 TRP CD1  C  -6.487  -1.361  12.987 1.00 . B B . 42 TRP CD1  1 1 
        1  1610 2 1 42 TRP CD2  C  -4.810   0.113  12.830 1.00 . B B . 42 TRP CD2  1 1 
        1  1611 2 1 42 TRP CE2  C  -4.433  -1.018  12.085 1.00 . B B . 42 TRP CE2  1 1 
        1  1612 2 1 42 TRP CE3  C  -3.918   1.193  12.913 1.00 . B B . 42 TRP CE3  1 1 
        1  1613 2 1 42 TRP CG   C  -6.130  -0.106  13.360 1.00 . B B . 42 TRP CG   1 1 
        1  1614 2 1 42 TRP CH2  C  -2.335  -0.008  11.541 1.00 . B B . 42 TRP CH2  1 1 
        1  1615 2 1 42 TRP CZ2  C  -3.211  -1.080  11.446 1.00 . B B . 42 TRP CZ2  1 1 
        1  1616 2 1 42 TRP CZ3  C  -2.681   1.133  12.271 1.00 . B B . 42 TRP CZ3  1 1 
        1  1617 2 1 42 TRP H    H  -8.465   0.024  12.232 1.00 . B B . 42 TRP H    1 1 
        1  1618 2 1 42 TRP HA   H  -8.410  -0.438  14.979 1.00 . B B . 42 TRP HA   1 1 
        1  1619 2 1 42 TRP HB2  H  -6.865   1.819  13.640 1.00 . B B . 42 TRP HB2  1 1 
        1  1620 2 1 42 TRP HB3  H  -6.455   0.975  15.134 1.00 . B B . 42 TRP HB3  1 1 
        1  1621 2 1 42 TRP HD1  H  -7.424  -1.843  13.213 1.00 . B B . 42 TRP HD1  1 1 
        1  1622 2 1 42 TRP HE1  H  -5.565  -2.714  11.717 1.00 . B B . 42 TRP HE1  1 1 
        1  1623 2 1 42 TRP HE3  H  -4.189   2.075  13.477 1.00 . B B . 42 TRP HE3  1 1 
        1  1624 2 1 42 TRP HH2  H  -1.402  -0.062  11.041 1.00 . B B . 42 TRP HH2  1 1 
        1  1625 2 1 42 TRP HZ2  H  -2.929  -1.956  10.883 1.00 . B B . 42 TRP HZ2  1 1 
        1  1626 2 1 42 TRP HZ3  H  -1.992   1.962  12.343 1.00 . B B . 42 TRP HZ3  1 1 
        1  1627 2 1 42 TRP N    N  -9.004   0.070  13.049 1.00 . B B . 42 TRP N    1 1 
        1  1628 2 1 42 TRP NE1  N  -5.516  -1.861  12.168 1.00 . B B . 42 TRP NE1  1 1 
        1  1629 2 1 42 TRP O    O  -9.294   1.538  16.260 1.00 . B B . 42 TRP O    1 1 
        1  1630 2 1 43 ALA C    C -11.477   3.293  15.503 1.00 . B B . 43 ALA C    1 1 
        1  1631 2 1 43 ALA CA   C -10.209   3.676  14.802 1.00 . B B . 43 ALA CA   1 1 
        1  1632 2 1 43 ALA CB   C -10.553   4.622  13.635 1.00 . B B . 43 ALA CB   1 1 
        1  1633 2 1 43 ALA H    H  -9.436   2.443  13.327 1.00 . B B . 43 ALA H    1 1 
        1  1634 2 1 43 ALA HA   H  -9.561   4.190  15.491 1.00 . B B . 43 ALA HA   1 1 
        1  1635 2 1 43 ALA HB1  H  -9.643   4.975  13.189 1.00 . B B . 43 ALA HB1  1 1 
        1  1636 2 1 43 ALA HB2  H -11.139   5.478  13.983 1.00 . B B . 43 ALA HB2  1 1 
        1  1637 2 1 43 ALA HB3  H -11.125   4.073  12.899 1.00 . B B . 43 ALA HB3  1 1 
        1  1638 2 1 43 ALA N    N  -9.519   2.505  14.283 1.00 . B B . 43 ALA N    1 1 
        1  1639 2 1 43 ALA O    O -11.813   3.808  16.558 1.00 . B B . 43 ALA O    1 1 
        1  1640 2 1 44 SER C    C -13.435   1.459  16.752 1.00 . B B . 44 SER C    1 1 
        1  1641 2 1 44 SER CA   C -13.501   2.006  15.338 1.00 . B B . 44 SER CA   1 1 
        1  1642 2 1 44 SER CB   C -14.113   0.945  14.366 1.00 . B B . 44 SER CB   1 1 
        1  1643 2 1 44 SER H    H -11.885   2.062  13.998 1.00 . B B . 44 SER H    1 1 
        1  1644 2 1 44 SER HA   H -14.135   2.877  15.341 1.00 . B B . 44 SER HA   1 1 
        1  1645 2 1 44 SER HB2  H -13.667  -0.032  14.536 1.00 . B B . 44 SER HB2  1 1 
        1  1646 2 1 44 SER HB3  H -15.186   0.875  14.505 1.00 . B B . 44 SER HB3  1 1 
        1  1647 2 1 44 SER HG   H -13.233   0.657  12.657 1.00 . B B . 44 SER HG   1 1 
        1  1648 2 1 44 SER N    N -12.203   2.404  14.851 1.00 . B B . 44 SER N    1 1 
        1  1649 2 1 44 SER O    O -14.032   2.045  17.652 1.00 . B B . 44 SER O    1 1 
        1  1650 2 1 44 SER OG   O -13.817   1.326  13.031 1.00 . B B . 44 SER OG   1 1 
        1  1651 2 1 45 LEU C    C -11.923   0.880  19.291 1.00 . B B . 45 LEU C    1 1 
        1  1652 2 1 45 LEU CA   C -12.612  -0.142  18.402 1.00 . B B . 45 LEU CA   1 1 
        1  1653 2 1 45 LEU CB   C -11.991  -1.571  18.628 1.00 . B B . 45 LEU CB   1 1 
        1  1654 2 1 45 LEU CD1  C  -9.698  -2.746  19.007 1.00 . B B . 45 LEU CD1  1 1 
        1  1655 2 1 45 LEU CD2  C -10.369  -2.153  16.695 1.00 . B B . 45 LEU CD2  1 1 
        1  1656 2 1 45 LEU CG   C -10.475  -1.704  18.164 1.00 . B B . 45 LEU CG   1 1 
        1  1657 2 1 45 LEU H    H -12.169  -0.054  16.238 1.00 . B B . 45 LEU H    1 1 
        1  1658 2 1 45 LEU HA   H -13.652  -0.219  18.791 1.00 . B B . 45 LEU HA   1 1 
        1  1659 2 1 45 LEU HB2  H -12.070  -1.774  19.713 1.00 . B B . 45 LEU HB2  1 1 
        1  1660 2 1 45 LEU HB3  H -12.618  -2.304  18.124 1.00 . B B . 45 LEU HB3  1 1 
        1  1661 2 1 45 LEU HD11 H -10.143  -3.720  18.866 1.00 . B B . 45 LEU HD11 1 1 
        1  1662 2 1 45 LEU HD12 H  -9.751  -2.477  20.052 1.00 . B B . 45 LEU HD12 1 1 
        1  1663 2 1 45 LEU HD13 H  -8.665  -2.771  18.693 1.00 . B B . 45 LEU HD13 1 1 
        1  1664 2 1 45 LEU HD21 H  -9.331  -2.151  16.407 1.00 . B B . 45 LEU HD21 1 1 
        1  1665 2 1 45 LEU HD22 H -10.923  -1.476  16.078 1.00 . B B . 45 LEU HD22 1 1 
        1  1666 2 1 45 LEU HD23 H -10.773  -3.153  16.576 1.00 . B B . 45 LEU HD23 1 1 
        1  1667 2 1 45 LEU HG   H  -9.991  -0.745  18.272 1.00 . B B . 45 LEU HG   1 1 
        1  1668 2 1 45 LEU N    N -12.694   0.359  16.991 1.00 . B B . 45 LEU N    1 1 
        1  1669 2 1 45 LEU O    O -12.333   1.085  20.400 1.00 . B B . 45 LEU O    1 1 
        1  1670 2 1 46 TRP C    C -11.022   3.668  20.068 1.00 . B B . 46 TRP C    1 1 
        1  1671 2 1 46 TRP CA   C -10.122   2.489  19.629 1.00 . B B . 46 TRP CA   1 1 
        1  1672 2 1 46 TRP CB   C  -8.868   2.985  18.857 1.00 . B B . 46 TRP CB   1 1 
        1  1673 2 1 46 TRP CD1  C  -7.013   3.040  20.568 1.00 . B B . 46 TRP CD1  1 1 
        1  1674 2 1 46 TRP CD2  C  -7.637   5.112  19.957 1.00 . B B . 46 TRP CD2  1 1 
        1  1675 2 1 46 TRP CE2  C  -6.599   5.255  20.914 1.00 . B B . 46 TRP CE2  1 1 
        1  1676 2 1 46 TRP CE3  C  -8.201   6.275  19.412 1.00 . B B . 46 TRP CE3  1 1 
        1  1677 2 1 46 TRP CG   C  -7.888   3.691  19.763 1.00 . B B . 46 TRP CG   1 1 
        1  1678 2 1 46 TRP CH2  C  -6.708   7.656  20.757 1.00 . B B . 46 TRP CH2  1 1 
        1  1679 2 1 46 TRP CZ2  C  -6.138   6.508  21.310 1.00 . B B . 46 TRP CZ2  1 1 
        1  1680 2 1 46 TRP CZ3  C  -7.735   7.541  19.810 1.00 . B B . 46 TRP CZ3  1 1 
        1  1681 2 1 46 TRP H    H -10.572   1.335  17.888 1.00 . B B . 46 TRP H    1 1 
        1  1682 2 1 46 TRP HA   H  -9.793   1.969  20.522 1.00 . B B . 46 TRP HA   1 1 
        1  1683 2 1 46 TRP HB2  H  -8.368   2.134  18.421 1.00 . B B . 46 TRP HB2  1 1 
        1  1684 2 1 46 TRP HB3  H  -9.174   3.657  18.071 1.00 . B B . 46 TRP HB3  1 1 
        1  1685 2 1 46 TRP HD1  H  -6.927   1.965  20.667 1.00 . B B . 46 TRP HD1  1 1 
        1  1686 2 1 46 TRP HE1  H  -5.556   3.754  21.907 1.00 . B B . 46 TRP HE1  1 1 
        1  1687 2 1 46 TRP HE3  H  -8.988   6.195  18.680 1.00 . B B . 46 TRP HE3  1 1 
        1  1688 2 1 46 TRP HH2  H  -6.356   8.632  21.059 1.00 . B B . 46 TRP HH2  1 1 
        1  1689 2 1 46 TRP HZ2  H  -5.344   6.593  22.040 1.00 . B B . 46 TRP HZ2  1 1 
        1  1690 2 1 46 TRP HZ3  H  -8.173   8.428  19.385 1.00 . B B . 46 TRP HZ3  1 1 
        1  1691 2 1 46 TRP N    N -10.866   1.524  18.805 1.00 . B B . 46 TRP N    1 1 
        1  1692 2 1 46 TRP NE1  N  -6.258   3.965  21.255 1.00 . B B . 46 TRP NE1  1 1 
        1  1693 2 1 46 TRP O    O -10.939   4.132  21.209 1.00 . B B . 46 TRP O    1 1 
        1  1694 2 1 47 ASN C    C -13.870   4.907  20.514 1.00 . B B . 47 ASN C    1 1 
        1  1695 2 1 47 ASN CA   C -12.821   5.253  19.410 1.00 . B B . 47 ASN CA   1 1 
        1  1696 2 1 47 ASN CB   C -13.563   5.654  18.100 1.00 . B B . 47 ASN CB   1 1 
        1  1697 2 1 47 ASN CG   C -12.616   6.325  17.105 1.00 . B B . 47 ASN CG   1 1 
        1  1698 2 1 47 ASN H    H -11.908   3.680  18.280 1.00 . B B . 47 ASN H    1 1 
        1  1699 2 1 47 ASN HA   H -12.247   6.103  19.761 1.00 . B B . 47 ASN HA   1 1 
        1  1700 2 1 47 ASN HB2  H -13.970   4.770  17.643 1.00 . B B . 47 ASN HB2  1 1 
        1  1701 2 1 47 ASN HB3  H -14.371   6.347  18.317 1.00 . B B . 47 ASN HB3  1 1 
        1  1702 2 1 47 ASN HD21 H -13.808   5.937  15.569 1.00 . B B . 47 ASN HD21 1 1 
        1  1703 2 1 47 ASN HD22 H -12.374   6.759  15.185 1.00 . B B . 47 ASN HD22 1 1 
        1  1704 2 1 47 ASN N    N -11.892   4.125  19.152 1.00 . B B . 47 ASN N    1 1 
        1  1705 2 1 47 ASN ND2  N -12.960   6.348  15.850 1.00 . B B . 47 ASN ND2  1 1 
        1  1706 2 1 47 ASN O    O -14.214   5.773  21.319 1.00 . B B . 47 ASN O    1 1 
        1  1707 2 1 47 ASN OD1  O -11.552   6.824  17.474 1.00 . B B . 47 ASN OD1  1 1 
        1  1708 2 1 48 TRP C    C -14.764   3.332  22.952 1.00 . B B . 48 TRP C    1 1 
        1  1709 2 1 48 TRP CA   C -15.405   3.283  21.542 1.00 . B B . 48 TRP CA   1 1 
        1  1710 2 1 48 TRP CB   C -16.064   1.848  21.114 1.00 . B B . 48 TRP CB   1 1 
        1  1711 2 1 48 TRP CD1  C -14.677   0.407  22.604 1.00 . B B . 48 TRP CD1  1 1 
        1  1712 2 1 48 TRP CD2  C -16.839  -0.105  22.844 1.00 . B B . 48 TRP CD2  1 1 
        1  1713 2 1 48 TRP CE2  C -16.100  -0.931  23.728 1.00 . B B . 48 TRP CE2  1 1 
        1  1714 2 1 48 TRP CE3  C -18.235  -0.254  22.812 1.00 . B B . 48 TRP CE3  1 1 
        1  1715 2 1 48 TRP CG   C -15.881   0.755  22.149 1.00 . B B . 48 TRP CG   1 1 
        1  1716 2 1 48 TRP CH2  C -18.110  -2.007  24.506 1.00 . B B . 48 TRP CH2  1 1 
        1  1717 2 1 48 TRP CZ2  C -16.721  -1.871  24.553 1.00 . B B . 48 TRP CZ2  1 1 
        1  1718 2 1 48 TRP CZ3  C -18.866  -1.202  23.640 1.00 . B B . 48 TRP CZ3  1 1 
        1  1719 2 1 48 TRP H    H -14.111   2.986  19.900 1.00 . B B . 48 TRP H    1 1 
        1  1720 2 1 48 TRP HA   H -16.194   4.049  21.536 1.00 . B B . 48 TRP HA   1 1 
        1  1721 2 1 48 TRP HB2  H -17.136   1.940  20.934 1.00 . B B . 48 TRP HB2  1 1 
        1  1722 2 1 48 TRP HB3  H -15.605   1.523  20.190 1.00 . B B . 48 TRP HB3  1 1 
        1  1723 2 1 48 TRP HD1  H -13.762   0.858  22.324 1.00 . B B . 48 TRP HD1  1 1 
        1  1724 2 1 48 TRP HE1  H -14.053  -0.900  24.001 1.00 . B B . 48 TRP HE1  1 1 
        1  1725 2 1 48 TRP HE3  H -18.826   0.358  22.152 1.00 . B B . 48 TRP HE3  1 1 
        1  1726 2 1 48 TRP HH2  H -18.603  -2.733  25.142 1.00 . B B . 48 TRP HH2  1 1 
        1  1727 2 1 48 TRP HZ2  H -16.133  -2.489  25.217 1.00 . B B . 48 TRP HZ2  1 1 
        1  1728 2 1 48 TRP HZ3  H -19.939  -1.311  23.612 1.00 . B B . 48 TRP HZ3  1 1 
        1  1729 2 1 48 TRP N    N -14.403   3.668  20.541 1.00 . B B . 48 TRP N    1 1 
        1  1730 2 1 48 TRP NE1  N -14.795  -0.537  23.539 1.00 . B B . 48 TRP NE1  1 1 
        1  1731 2 1 48 TRP O    O -15.470   3.229  23.931 1.00 . B B . 48 TRP O    1 1 
        1  1732 2 1 49 PHE C    C -12.477   4.832  24.880 1.00 . B B . 49 PHE C    1 1 
        1  1733 2 1 49 PHE CA   C -12.689   3.397  24.375 1.00 . B B . 49 PHE CA   1 1 
        1  1734 2 1 49 PHE CB   C -11.304   2.632  24.290 1.00 . B B . 49 PHE CB   1 1 
        1  1735 2 1 49 PHE CD1  C -12.004   0.520  25.471 1.00 . B B . 49 PHE CD1  1 1 
        1  1736 2 1 49 PHE CD2  C -11.263   0.306  23.182 1.00 . B B . 49 PHE CD2  1 1 
        1  1737 2 1 49 PHE CE1  C -12.227  -0.860  25.525 1.00 . B B . 49 PHE CE1  1 1 
        1  1738 2 1 49 PHE CE2  C -11.493  -1.074  23.231 1.00 . B B . 49 PHE CE2  1 1 
        1  1739 2 1 49 PHE CG   C -11.517   1.108  24.302 1.00 . B B . 49 PHE CG   1 1 
        1  1740 2 1 49 PHE CZ   C -11.974  -1.657  24.407 1.00 . B B . 49 PHE CZ   1 1 
        1  1741 2 1 49 PHE H    H -12.894   3.410  22.213 1.00 . B B . 49 PHE H    1 1 
        1  1742 2 1 49 PHE HA   H -13.301   2.914  25.141 1.00 . B B . 49 PHE HA   1 1 
        1  1743 2 1 49 PHE HB2  H -10.791   2.936  23.390 1.00 . B B . 49 PHE HB2  1 1 
        1  1744 2 1 49 PHE HB3  H -10.672   2.880  25.144 1.00 . B B . 49 PHE HB3  1 1 
        1  1745 2 1 49 PHE HD1  H -12.198   1.133  26.342 1.00 . B B . 49 PHE HD1  1 1 
        1  1746 2 1 49 PHE HD2  H -10.875   0.747  22.299 1.00 . B B . 49 PHE HD2  1 1 
        1  1747 2 1 49 PHE HE1  H -12.594  -1.309  26.438 1.00 . B B . 49 PHE HE1  1 1 
        1  1748 2 1 49 PHE HE2  H -11.298  -1.685  22.365 1.00 . B B . 49 PHE HE2  1 1 
        1  1749 2 1 49 PHE HZ   H -12.154  -2.720  24.448 1.00 . B B . 49 PHE HZ   1 1 
        1  1750 2 1 49 PHE N    N -13.408   3.397  23.049 1.00 . B B . 49 PHE N    1 1 
        1  1751 2 1 49 PHE O    O -11.890   5.035  25.941 1.00 . B B . 49 PHE O    1 1 
        1  1752 2 1 50 ASN C    C -13.703   7.410  25.806 1.00 . B B . 50 ASN C    1 1 
        1  1753 2 1 50 ASN CA   C -12.859   7.205  24.554 1.00 . B B . 50 ASN CA   1 1 
        1  1754 2 1 50 ASN CB   C -13.317   8.161  23.407 1.00 . B B . 50 ASN CB   1 1 
        1  1755 2 1 50 ASN CG   C -12.247   8.285  22.316 1.00 . B B . 50 ASN CG   1 1 
        1  1756 2 1 50 ASN H    H -13.445   5.618  23.344 1.00 . B B . 50 ASN H    1 1 
        1  1757 2 1 50 ASN HA   H -11.830   7.438  24.825 1.00 . B B . 50 ASN HA   1 1 
        1  1758 2 1 50 ASN HB2  H -14.223   7.776  22.972 1.00 . B B . 50 ASN HB2  1 1 
        1  1759 2 1 50 ASN HB3  H -13.518   9.163  23.798 1.00 . B B . 50 ASN HB3  1 1 
        1  1760 2 1 50 ASN HD21 H -10.907   7.159  23.250 1.00 . B B . 50 ASN HD21 1 1 
        1  1761 2 1 50 ASN HD22 H -10.405   7.787  21.766 1.00 . B B . 50 ASN HD22 1 1 
        1  1762 2 1 50 ASN N    N -12.966   5.817  24.144 1.00 . B B . 50 ASN N    1 1 
        1  1763 2 1 50 ASN ND2  N -11.093   7.689  22.455 1.00 . B B . 50 ASN ND2  1 1 
        1  1764 2 1 50 ASN O    O -13.384   8.294  26.573 1.00 . B B . 50 ASN O    1 1 
        1  1765 2 1 50 ASN OD1  O -12.486   8.920  21.288 1.00 . B B . 50 ASN OD1  1 1 
        1  1766 2 1 51 ILE C    C -14.860   6.832  28.451 1.00 . B B . 51 ILE C    1 1 
        1  1767 2 1 51 ILE CA   C -15.693   6.867  27.181 1.00 . B B . 51 ILE CA   1 1 
        1  1768 2 1 51 ILE CB   C -16.937   5.837  27.259 1.00 . B B . 51 ILE CB   1 1 
        1  1769 2 1 51 ILE CD1  C -16.705   4.776  29.676 1.00 . B B . 51 ILE CD1  1 1 
        1  1770 2 1 51 ILE CG1  C -16.647   4.522  28.135 1.00 . B B . 51 ILE CG1  1 1 
        1  1771 2 1 51 ILE CG2  C -17.276   5.395  25.819 1.00 . B B . 51 ILE CG2  1 1 
        1  1772 2 1 51 ILE H    H -15.044   5.957  25.330 1.00 . B B . 51 ILE H    1 1 
        1  1773 2 1 51 ILE HA   H -16.073   7.872  27.081 1.00 . B B . 51 ILE HA   1 1 
        1  1774 2 1 51 ILE HB   H -17.818   6.343  27.666 1.00 . B B . 51 ILE HB   1 1 
        1  1775 2 1 51 ILE HD11 H -17.195   3.936  30.144 1.00 . B B . 51 ILE HD11 1 1 
        1  1776 2 1 51 ILE HD12 H -17.252   5.677  29.916 1.00 . B B . 51 ILE HD12 1 1 
        1  1777 2 1 51 ILE HD13 H -15.705   4.850  30.069 1.00 . B B . 51 ILE HD13 1 1 
        1  1778 2 1 51 ILE HG12 H -17.385   3.753  27.921 1.00 . B B . 51 ILE HG12 1 1 
        1  1779 2 1 51 ILE HG13 H -15.668   4.146  27.881 1.00 . B B . 51 ILE HG13 1 1 
        1  1780 2 1 51 ILE HG21 H -17.380   6.257  25.175 1.00 . B B . 51 ILE HG21 1 1 
        1  1781 2 1 51 ILE HG22 H -18.195   4.829  25.818 1.00 . B B . 51 ILE HG22 1 1 
        1  1782 2 1 51 ILE HG23 H -16.489   4.775  25.462 1.00 . B B . 51 ILE HG23 1 1 
        1  1783 2 1 51 ILE N    N -14.804   6.624  26.009 1.00 . B B . 51 ILE N    1 1 
        1  1784 2 1 51 ILE O    O -15.212   7.468  29.415 1.00 . B B . 51 ILE O    1 1 
        1  1785 2 1 52 THR C    C -11.849   7.206  29.486 1.00 . B B . 52 THR C    1 1 
        1  1786 2 1 52 THR CA   C -12.787   6.003  29.509 1.00 . B B . 52 THR CA   1 1 
        1  1787 2 1 52 THR CB   C -11.944   4.710  29.407 1.00 . B B . 52 THR CB   1 1 
        1  1788 2 1 52 THR CG2  C -12.864   3.496  29.199 1.00 . B B . 52 THR CG2  1 1 
        1  1789 2 1 52 THR H    H -13.512   5.666  27.545 1.00 . B B . 52 THR H    1 1 
        1  1790 2 1 52 THR HA   H -13.318   5.992  30.466 1.00 . B B . 52 THR HA   1 1 
        1  1791 2 1 52 THR HB   H -11.378   4.567  30.320 1.00 . B B . 52 THR HB   1 1 
        1  1792 2 1 52 THR HG1  H -11.293   4.157  27.661 1.00 . B B . 52 THR HG1  1 1 
        1  1793 2 1 52 THR HG21 H -13.323   3.562  28.228 1.00 . B B . 52 THR HG21 1 1 
        1  1794 2 1 52 THR HG22 H -13.631   3.487  29.964 1.00 . B B . 52 THR HG22 1 1 
        1  1795 2 1 52 THR HG23 H -12.283   2.585  29.264 1.00 . B B . 52 THR HG23 1 1 
        1  1796 2 1 52 THR N    N -13.736   6.102  28.389 1.00 . B B . 52 THR N    1 1 
        1  1797 2 1 52 THR O    O -11.329   7.599  30.528 1.00 . B B . 52 THR O    1 1 
        1  1798 2 1 52 THR OG1  O -11.045   4.814  28.315 1.00 . B B . 52 THR OG1  1 1 
        1  1799 2 1 53 ASN C    C -11.215  10.180  29.026 1.00 . B B . 53 ASN C    1 1 
        1  1800 2 1 53 ASN CA   C -10.637   8.949  28.257 1.00 . B B . 53 ASN CA   1 1 
        1  1801 2 1 53 ASN CB   C -10.299   9.325  26.769 1.00 . B B . 53 ASN CB   1 1 
        1  1802 2 1 53 ASN CG   C  -9.303   8.325  26.150 1.00 . B B . 53 ASN CG   1 1 
        1  1803 2 1 53 ASN H    H -12.023   7.425  27.443 1.00 . B B . 53 ASN H    1 1 
        1  1804 2 1 53 ASN HA   H  -9.713   8.665  28.773 1.00 . B B . 53 ASN HA   1 1 
        1  1805 2 1 53 ASN HB2  H -11.202   9.337  26.188 1.00 . B B . 53 ASN HB2  1 1 
        1  1806 2 1 53 ASN HB3  H  -9.847  10.313  26.725 1.00 . B B . 53 ASN HB3  1 1 
        1  1807 2 1 53 ASN HD21 H -10.553   6.792  26.276 1.00 . B B . 53 ASN HD21 1 1 
        1  1808 2 1 53 ASN HD22 H  -9.030   6.431  25.618 1.00 . B B . 53 ASN HD22 1 1 
        1  1809 2 1 53 ASN N    N -11.589   7.796  28.287 1.00 . B B . 53 ASN N    1 1 
        1  1810 2 1 53 ASN ND2  N  -9.657   7.079  25.999 1.00 . B B . 53 ASN ND2  1 1 
        1  1811 2 1 53 ASN O    O -10.523  10.756  29.865 1.00 . B B . 53 ASN O    1 1 
        1  1812 2 1 53 ASN OD1  O  -8.168   8.691  25.834 1.00 . B B . 53 ASN OD1  1 1 
        1  1813 2 1 54 TRP C    C -13.487  11.495  30.822 1.00 . B B . 54 TRP C    1 1 
        1  1814 2 1 54 TRP CA   C -13.087  11.829  29.375 1.00 . B B . 54 TRP CA   1 1 
        1  1815 2 1 54 TRP CB   C -14.311  12.495  28.515 1.00 . B B . 54 TRP CB   1 1 
        1  1816 2 1 54 TRP CD1  C -14.928  10.358  27.319 1.00 . B B . 54 TRP CD1  1 1 
        1  1817 2 1 54 TRP CD2  C -14.964  12.142  25.958 1.00 . B B . 54 TRP CD2  1 1 
        1  1818 2 1 54 TRP CE2  C -15.285  11.022  25.157 1.00 . B B . 54 TRP CE2  1 1 
        1  1819 2 1 54 TRP CE3  C -14.932  13.413  25.344 1.00 . B B . 54 TRP CE3  1 1 
        1  1820 2 1 54 TRP CG   C -14.695  11.679  27.323 1.00 . B B . 54 TRP CG   1 1 
        1  1821 2 1 54 TRP CH2  C -15.542  12.424  23.204 1.00 . B B . 54 TRP CH2  1 1 
        1  1822 2 1 54 TRP CZ2  C -15.570  11.156  23.793 1.00 . B B . 54 TRP CZ2  1 1 
        1  1823 2 1 54 TRP CZ3  C -15.226  13.551  23.976 1.00 . B B . 54 TRP CZ3  1 1 
        1  1824 2 1 54 TRP H    H -12.910  10.177  27.987 1.00 . B B . 54 TRP H    1 1 
        1  1825 2 1 54 TRP HA   H -12.292  12.583  29.476 1.00 . B B . 54 TRP HA   1 1 
        1  1826 2 1 54 TRP HB2  H -15.206  12.606  29.124 1.00 . B B . 54 TRP HB2  1 1 
        1  1827 2 1 54 TRP HB3  H -14.047  13.497  28.157 1.00 . B B . 54 TRP HB3  1 1 
        1  1828 2 1 54 TRP HD1  H -14.819   9.704  28.166 1.00 . B B . 54 TRP HD1  1 1 
        1  1829 2 1 54 TRP HE1  H -15.385   9.015  25.743 1.00 . B B . 54 TRP HE1  1 1 
        1  1830 2 1 54 TRP HE3  H -14.690  14.284  25.929 1.00 . B B . 54 TRP HE3  1 1 
        1  1831 2 1 54 TRP HH2  H -15.767  12.533  22.154 1.00 . B B . 54 TRP HH2  1 1 
        1  1832 2 1 54 TRP HZ2  H -15.816  10.284  23.197 1.00 . B B . 54 TRP HZ2  1 1 
        1  1833 2 1 54 TRP HZ3  H -15.207  14.532  23.518 1.00 . B B . 54 TRP HZ3  1 1 
        1  1834 2 1 54 TRP N    N -12.466  10.617  28.711 1.00 . B B . 54 TRP N    1 1 
        1  1835 2 1 54 TRP NE1  N -15.218   9.950  26.026 1.00 . B B . 54 TRP NE1  1 1 
        1  1836 2 1 54 TRP O    O -13.734  12.385  31.634 1.00 . B B . 54 TRP O    1 1 
        1  1837 2 1 55 LEU C    C -13.125  10.322  33.503 1.00 . B B . 55 LEU C    1 1 
        1  1838 2 1 55 LEU CA   C -14.106   9.788  32.433 1.00 . B B . 55 LEU CA   1 1 
        1  1839 2 1 55 LEU CB   C -14.144   8.240  32.527 1.00 . B B . 55 LEU CB   1 1 
        1  1840 2 1 55 LEU CD1  C -16.414   7.973  33.865 1.00 . B B . 55 LEU CD1  1 1 
        1  1841 2 1 55 LEU CD2  C -14.460   6.225  34.089 1.00 . B B . 55 LEU CD2  1 1 
        1  1842 2 1 55 LEU CG   C -14.821   7.729  33.859 1.00 . B B . 55 LEU CG   1 1 
        1  1843 2 1 55 LEU H    H -13.534   9.635  30.315 1.00 . B B . 55 LEU H    1 1 
        1  1844 2 1 55 LEU HA   H -15.085  10.195  32.611 1.00 . B B . 55 LEU HA   1 1 
        1  1845 2 1 55 LEU HB2  H -14.723   7.881  31.724 1.00 . B B . 55 LEU HB2  1 1 
        1  1846 2 1 55 LEU HB3  H -13.129   7.854  32.439 1.00 . B B . 55 LEU HB3  1 1 
        1  1847 2 1 55 LEU HD11 H -16.654   8.584  34.719 1.00 . B B . 55 LEU HD11 1 1 
        1  1848 2 1 55 LEU HD12 H -16.984   7.043  33.941 1.00 . B B . 55 LEU HD12 1 1 
        1  1849 2 1 55 LEU HD13 H -16.755   8.489  32.973 1.00 . B B . 55 LEU HD13 1 1 
        1  1850 2 1 55 LEU HD21 H -14.625   5.670  33.178 1.00 . B B . 55 LEU HD21 1 1 
        1  1851 2 1 55 LEU HD22 H -15.084   5.828  34.871 1.00 . B B . 55 LEU HD22 1 1 
        1  1852 2 1 55 LEU HD23 H -13.420   6.151  34.378 1.00 . B B . 55 LEU HD23 1 1 
        1  1853 2 1 55 LEU HG   H -14.419   8.291  34.683 1.00 . B B . 55 LEU HG   1 1 
        1  1854 2 1 55 LEU N    N -13.631  10.210  31.098 1.00 . B B . 55 LEU N    1 1 
        1  1855 2 1 55 LEU O    O -13.535  10.889  34.517 1.00 . B B . 55 LEU O    1 1 
        1  1856 2 1 56 TRP C    C -10.839  12.139  34.314 1.00 . B B . 56 TRP C    1 1 
        1  1857 2 1 56 TRP CA   C -10.807  10.614  34.177 1.00 . B B . 56 TRP CA   1 1 
        1  1858 2 1 56 TRP CB   C  -9.418  10.200  33.698 1.00 . B B . 56 TRP CB   1 1 
        1  1859 2 1 56 TRP CD1  C  -9.295   8.005  32.422 1.00 . B B . 56 TRP CD1  1 1 
        1  1860 2 1 56 TRP CD2  C  -9.421   7.697  34.651 1.00 . B B . 56 TRP CD2  1 1 
        1  1861 2 1 56 TRP CE2  C  -9.363   6.412  34.057 1.00 . B B . 56 TRP CE2  1 1 
        1  1862 2 1 56 TRP CE3  C  -9.508   7.773  36.056 1.00 . B B . 56 TRP CE3  1 1 
        1  1863 2 1 56 TRP CG   C  -9.366   8.699  33.588 1.00 . B B . 56 TRP CG   1 1 
        1  1864 2 1 56 TRP CH2  C  -9.481   5.340  36.214 1.00 . B B . 56 TRP CH2  1 1 
        1  1865 2 1 56 TRP CZ2  C  -9.391   5.247  34.823 1.00 . B B . 56 TRP CZ2  1 1 
        1  1866 2 1 56 TRP CZ3  C  -9.538   6.597  36.829 1.00 . B B . 56 TRP CZ3  1 1 
        1  1867 2 1 56 TRP H    H -11.579   9.686  32.405 1.00 . B B . 56 TRP H    1 1 
        1  1868 2 1 56 TRP HA   H -10.985  10.176  35.153 1.00 . B B . 56 TRP HA   1 1 
        1  1869 2 1 56 TRP HB2  H  -9.212  10.668  32.742 1.00 . B B . 56 TRP HB2  1 1 
        1  1870 2 1 56 TRP HB3  H  -8.679  10.529  34.420 1.00 . B B . 56 TRP HB3  1 1 
        1  1871 2 1 56 TRP HD1  H  -9.238   8.443  31.437 1.00 . B B . 56 TRP HD1  1 1 
        1  1872 2 1 56 TRP HE1  H  -9.230   5.941  32.035 1.00 . B B . 56 TRP HE1  1 1 
        1  1873 2 1 56 TRP HE3  H  -9.555   8.737  36.542 1.00 . B B . 56 TRP HE3  1 1 
        1  1874 2 1 56 TRP HH2  H  -9.505   4.442  36.814 1.00 . B B . 56 TRP HH2  1 1 
        1  1875 2 1 56 TRP HZ2  H  -9.348   4.281  34.343 1.00 . B B . 56 TRP HZ2  1 1 
        1  1876 2 1 56 TRP HZ3  H  -9.608   6.666  37.905 1.00 . B B . 56 TRP HZ3  1 1 
        1  1877 2 1 56 TRP N    N -11.843  10.139  33.246 1.00 . B B . 56 TRP N    1 1 
        1  1878 2 1 56 TRP NE1  N  -9.282   6.655  32.702 1.00 . B B . 56 TRP NE1  1 1 
        1  1879 2 1 56 TRP O    O -10.670  12.703  35.399 1.00 . B B . 56 TRP O    1 1 
        1  1880 2 1 57 TYR C    C -12.181  14.813  33.837 1.00 . B B . 57 TYR C    1 1 
        1  1881 2 1 57 TYR CA   C -10.984  14.241  33.082 1.00 . B B . 57 TYR CA   1 1 
        1  1882 2 1 57 TYR CB   C -11.011  14.703  31.623 1.00 . B B . 57 TYR CB   1 1 
        1  1883 2 1 57 TYR CD1  C  -9.555  16.784  31.584 1.00 . B B . 57 TYR CD1  1 1 
        1  1884 2 1 57 TYR CD2  C -11.962  17.082  31.451 1.00 . B B . 57 TYR CD2  1 1 
        1  1885 2 1 57 TYR CE1  C  -9.377  18.168  31.511 1.00 . B B . 57 TYR CE1  1 1 
        1  1886 2 1 57 TYR CE2  C -11.778  18.472  31.382 1.00 . B B . 57 TYR CE2  1 1 
        1  1887 2 1 57 TYR CG   C -10.847  16.229  31.552 1.00 . B B . 57 TYR CG   1 1 
        1  1888 2 1 57 TYR CZ   C -10.486  19.013  31.411 1.00 . B B . 57 TYR CZ   1 1 
        1  1889 2 1 57 TYR H    H -11.098  12.193  32.378 1.00 . B B . 57 TYR H    1 1 
        1  1890 2 1 57 TYR HA   H -10.074  14.602  33.550 1.00 . B B . 57 TYR HA   1 1 
        1  1891 2 1 57 TYR HB2  H -10.202  14.223  31.083 1.00 . B B . 57 TYR HB2  1 1 
        1  1892 2 1 57 TYR HB3  H -11.952  14.412  31.177 1.00 . B B . 57 TYR HB3  1 1 
        1  1893 2 1 57 TYR HD1  H  -8.695  16.136  31.661 1.00 . B B . 57 TYR HD1  1 1 
        1  1894 2 1 57 TYR HD2  H -12.959  16.667  31.431 1.00 . B B . 57 TYR HD2  1 1 
        1  1895 2 1 57 TYR HE1  H  -8.380  18.584  31.538 1.00 . B B . 57 TYR HE1  1 1 
        1  1896 2 1 57 TYR HE2  H -12.634  19.125  31.304 1.00 . B B . 57 TYR HE2  1 1 
        1  1897 2 1 57 TYR HH   H  -9.965  20.683  32.180 1.00 . B B . 57 TYR HH   1 1 
        1  1898 2 1 57 TYR N    N -10.995  12.775  33.157 1.00 . B B . 57 TYR N    1 1 
        1  1899 2 1 57 TYR O    O -12.029  15.689  34.690 1.00 . B B . 57 TYR O    1 1 
        1  1900 2 1 57 TYR OH   O -10.305  20.380  31.335 1.00 . B B . 57 TYR OH   1 1 
        1  1901 2 1 58 ILE C    C -14.711  14.373  35.573 1.00 . B B . 58 ILE C    1 1 
        1  1902 2 1 58 ILE CA   C -14.621  14.831  34.124 1.00 . B B . 58 ILE CA   1 1 
        1  1903 2 1 58 ILE CB   C -15.890  14.380  33.350 1.00 . B B . 58 ILE CB   1 1 
        1  1904 2 1 58 ILE CD1  C -16.904  14.254  31.019 1.00 . B B . 58 ILE CD1  1 1 
        1  1905 2 1 58 ILE CG1  C -15.785  14.858  31.877 1.00 . B B . 58 ILE CG1  1 1 
        1  1906 2 1 58 ILE CG2  C -17.153  15.008  34.018 1.00 . B B . 58 ILE CG2  1 1 
        1  1907 2 1 58 ILE H    H -13.454  13.700  32.756 1.00 . B B . 58 ILE H    1 1 
        1  1908 2 1 58 ILE HA   H -14.599  15.921  34.120 1.00 . B B . 58 ILE HA   1 1 
        1  1909 2 1 58 ILE HB   H -15.971  13.303  33.381 1.00 . B B . 58 ILE HB   1 1 
        1  1910 2 1 58 ILE HD11 H -16.734  14.497  29.981 1.00 . B B . 58 ILE HD11 1 1 
        1  1911 2 1 58 ILE HD12 H -17.852  14.660  31.330 1.00 . B B . 58 ILE HD12 1 1 
        1  1912 2 1 58 ILE HD13 H -16.915  13.179  31.140 1.00 . B B . 58 ILE HD13 1 1 
        1  1913 2 1 58 ILE HG12 H -15.853  15.937  31.848 1.00 . B B . 58 ILE HG12 1 1 
        1  1914 2 1 58 ILE HG13 H -14.838  14.552  31.461 1.00 . B B . 58 ILE HG13 1 1 
        1  1915 2 1 58 ILE HG21 H -18.008  14.872  33.384 1.00 . B B . 58 ILE HG21 1 1 
        1  1916 2 1 58 ILE HG22 H -17.008  16.068  34.184 1.00 . B B . 58 ILE HG22 1 1 
        1  1917 2 1 58 ILE HG23 H -17.334  14.527  34.969 1.00 . B B . 58 ILE HG23 1 1 
        1  1918 2 1 58 ILE N    N -13.392  14.337  33.495 1.00 . B B . 58 ILE N    1 1 
        1  1919 2 1 58 ILE O    O -15.394  15.013  36.375 1.00 . B B . 58 ILE O    1 1 
        1  1920 2 1 59 LYS C    C -12.824  11.887  37.564 1.00 . B B . 59 LYS C    1 1 
        1  1921 2 1 59 LYS CA   C -14.078  12.741  37.314 1.00 . B B . 59 LYS CA   1 1 
        1  1922 2 1 59 LYS CB   C -15.420  11.921  37.514 1.00 . B B . 59 LYS CB   1 1 
        1  1923 2 1 59 LYS CD   C -17.129  11.023  39.195 1.00 . B B . 59 LYS CD   1 1 
        1  1924 2 1 59 LYS CE   C -18.366  11.400  38.346 1.00 . B B . 59 LYS CE   1 1 
        1  1925 2 1 59 LYS CG   C -15.966  12.014  38.971 1.00 . B B . 59 LYS CG   1 1 
        1  1926 2 1 59 LYS H    H -13.504  12.768  35.247 1.00 . B B . 59 LYS H    1 1 
        1  1927 2 1 59 LYS HA   H -14.033  13.584  38.022 1.00 . B B . 59 LYS HA   1 1 
        1  1928 2 1 59 LYS HB2  H -16.161  12.336  36.845 1.00 . B B . 59 LYS HB2  1 1 
        1  1929 2 1 59 LYS HB3  H -15.278  10.876  37.248 1.00 . B B . 59 LYS HB3  1 1 
        1  1930 2 1 59 LYS HD2  H -16.798  10.031  38.932 1.00 . B B . 59 LYS HD2  1 1 
        1  1931 2 1 59 LYS HD3  H -17.403  11.034  40.239 1.00 . B B . 59 LYS HD3  1 1 
        1  1932 2 1 59 LYS HE2  H -18.559  12.460  38.417 1.00 . B B . 59 LYS HE2  1 1 
        1  1933 2 1 59 LYS HE3  H -18.203  11.133  37.307 1.00 . B B . 59 LYS HE3  1 1 
        1  1934 2 1 59 LYS HG2  H -15.169  11.790  39.662 1.00 . B B . 59 LYS HG2  1 1 
        1  1935 2 1 59 LYS HG3  H -16.319  13.021  39.159 1.00 . B B . 59 LYS HG3  1 1 
        1  1936 2 1 59 LYS HZ1  H -19.225   9.775  39.325 1.00 . B B . 59 LYS HZ1  1 1 
        1  1937 2 1 59 LYS HZ2  H -20.177  10.408  38.067 1.00 . B B . 59 LYS HZ2  1 1 
        1  1938 2 1 59 LYS HZ3  H -20.059  11.233  39.546 1.00 . B B . 59 LYS HZ3  1 1 
        1  1939 2 1 59 LYS N    N -14.042  13.259  35.918 1.00 . B B . 59 LYS N    1 1 
        1  1940 2 1 59 LYS NZ   N -19.547  10.647  38.859 1.00 . B B . 59 LYS NZ   1 1 
        1  1941 2 1 59 LYS O    O -11.882  12.411  38.141 1.00 . B B . 59 LYS O    1 1 
        1  1942 2 1 59 LYS OXT  O -12.823  10.736  37.168 1.00 . B B . 59 LYS OXT  1 1 
        1  1943 3 1  1 GLY C    C  -6.596  -1.777 -35.202 1.00 . C C .  1 GLY C    1 1 
        1  1944 3 1  1 GLY CA   C  -7.655  -1.995 -36.279 1.00 . C C .  1 GLY CA   1 1 
        1  1945 3 1  1 GLY H1   H  -9.666  -2.023 -35.728 1.00 . C C .  1 GLY H1   1 1 
        1  1946 3 1  1 GLY H2   H  -9.210  -0.658 -36.630 1.00 . C C .  1 GLY H2   1 1 
        1  1947 3 1  1 GLY H3   H  -8.766  -0.785 -34.995 1.00 . C C .  1 GLY H3   1 1 
        1  1948 3 1  1 GLY HA2  H  -7.837  -3.055 -36.397 1.00 . C C .  1 GLY HA2  1 1 
        1  1949 3 1  1 GLY HA3  H  -7.303  -1.584 -37.214 1.00 . C C .  1 GLY HA3  1 1 
        1  1950 3 1  1 GLY N    N  -8.918  -1.314 -35.878 1.00 . C C .  1 GLY N    1 1 
        1  1951 3 1  1 GLY O    O  -5.927  -2.721 -34.777 1.00 . C C .  1 GLY O    1 1 
        1  1952 3 1  2 TYR C    C  -6.261   0.229 -32.426 1.00 . C C .  2 TYR C    1 1 
        1  1953 3 1  2 TYR CA   C  -5.470  -0.125 -33.692 1.00 . C C .  2 TYR CA   1 1 
        1  1954 3 1  2 TYR CB   C  -4.663   1.094 -34.164 1.00 . C C .  2 TYR CB   1 1 
        1  1955 3 1  2 TYR CD1  C  -2.758   0.000 -35.458 1.00 . C C .  2 TYR CD1  1 1 
        1  1956 3 1  2 TYR CD2  C  -4.471   1.185 -36.707 1.00 . C C .  2 TYR CD2  1 1 
        1  1957 3 1  2 TYR CE1  C  -2.110  -0.318 -36.663 1.00 . C C .  2 TYR CE1  1 1 
        1  1958 3 1  2 TYR CE2  C  -3.826   0.866 -37.900 1.00 . C C .  2 TYR CE2  1 1 
        1  1959 3 1  2 TYR CG   C  -3.944   0.757 -35.476 1.00 . C C .  2 TYR CG   1 1 
        1  1960 3 1  2 TYR CZ   C  -2.646   0.117 -37.881 1.00 . C C .  2 TYR CZ   1 1 
        1  1961 3 1  2 TYR H    H  -7.017   0.185 -35.130 1.00 . C C .  2 TYR H    1 1 
        1  1962 3 1  2 TYR HA   H  -4.776  -0.933 -33.450 1.00 . C C .  2 TYR HA   1 1 
        1  1963 3 1  2 TYR HB2  H  -5.326   1.944 -34.283 1.00 . C C .  2 TYR HB2  1 1 
        1  1964 3 1  2 TYR HB3  H  -3.922   1.331 -33.423 1.00 . C C .  2 TYR HB3  1 1 
        1  1965 3 1  2 TYR HD1  H  -2.342  -0.337 -34.521 1.00 . C C .  2 TYR HD1  1 1 
        1  1966 3 1  2 TYR HD2  H  -5.381   1.766 -36.726 1.00 . C C .  2 TYR HD2  1 1 
        1  1967 3 1  2 TYR HE1  H  -1.198  -0.897 -36.653 1.00 . C C .  2 TYR HE1  1 1 
        1  1968 3 1  2 TYR HE2  H  -4.237   1.203 -38.839 1.00 . C C .  2 TYR HE2  1 1 
        1  1969 3 1  2 TYR HH   H  -2.676  -0.585 -39.650 1.00 . C C .  2 TYR HH   1 1 
        1  1970 3 1  2 TYR N    N  -6.448  -0.513 -34.749 1.00 . C C .  2 TYR N    1 1 
        1  1971 3 1  2 TYR O    O  -7.317   0.855 -32.496 1.00 . C C .  2 TYR O    1 1 
        1  1972 3 1  2 TYR OH   O  -2.020  -0.199 -39.066 1.00 . C C .  2 TYR OH   1 1 
        1  1973 3 1  3 ILE C    C  -6.005   1.318 -29.250 1.00 . C C .  3 ILE C    1 1 
        1  1974 3 1  3 ILE CA   C  -6.418  -0.016 -29.918 1.00 . C C .  3 ILE CA   1 1 
        1  1975 3 1  3 ILE CB   C  -6.124  -1.242 -28.923 1.00 . C C .  3 ILE CB   1 1 
        1  1976 3 1  3 ILE CD1  C  -4.690  -3.093 -30.140 1.00 . C C .  3 ILE CD1  1 1 
        1  1977 3 1  3 ILE CG1  C  -6.121  -2.653 -29.713 1.00 . C C .  3 ILE CG1  1 1 
        1  1978 3 1  3 ILE CG2  C  -7.180  -1.241 -27.760 1.00 . C C .  3 ILE CG2  1 1 
        1  1979 3 1  3 ILE H    H  -4.937  -0.735 -31.302 1.00 . C C .  3 ILE H    1 1 
        1  1980 3 1  3 ILE HA   H  -7.507   0.036 -30.078 1.00 . C C .  3 ILE HA   1 1 
        1  1981 3 1  3 ILE HB   H  -5.163  -1.091 -28.436 1.00 . C C .  3 ILE HB   1 1 
        1  1982 3 1  3 ILE HD11 H  -4.729  -4.091 -30.549 1.00 . C C .  3 ILE HD11 1 1 
        1  1983 3 1  3 ILE HD12 H  -4.041  -3.084 -29.274 1.00 . C C .  3 ILE HD12 1 1 
        1  1984 3 1  3 ILE HD13 H  -4.304  -2.420 -30.881 1.00 . C C .  3 ILE HD13 1 1 
        1  1985 3 1  3 ILE HG12 H  -6.517  -3.450 -29.093 1.00 . C C .  3 ILE HG12 1 1 
        1  1986 3 1  3 ILE HG13 H  -6.735  -2.586 -30.597 1.00 . C C .  3 ILE HG13 1 1 
        1  1987 3 1  3 ILE HG21 H  -8.153  -1.473 -28.163 1.00 . C C .  3 ILE HG21 1 1 
        1  1988 3 1  3 ILE HG22 H  -7.205  -0.266 -27.300 1.00 . C C .  3 ILE HG22 1 1 
        1  1989 3 1  3 ILE HG23 H  -6.911  -1.984 -27.023 1.00 . C C .  3 ILE HG23 1 1 
        1  1990 3 1  3 ILE N    N  -5.759  -0.227 -31.255 1.00 . C C .  3 ILE N    1 1 
        1  1991 3 1  3 ILE O    O  -6.843   1.964 -28.623 1.00 . C C .  3 ILE O    1 1 
        1  1992 3 1  4 PRO C    C  -5.119   4.277 -29.226 1.00 . C C .  4 PRO C    1 1 
        1  1993 3 1  4 PRO CA   C  -4.343   3.042 -28.684 1.00 . C C .  4 PRO CA   1 1 
        1  1994 3 1  4 PRO CB   C  -2.788   3.101 -28.964 1.00 . C C .  4 PRO CB   1 1 
        1  1995 3 1  4 PRO CD   C  -3.618   1.106 -30.025 1.00 . C C .  4 PRO CD   1 1 
        1  1996 3 1  4 PRO CG   C  -2.418   1.655 -29.238 1.00 . C C .  4 PRO CG   1 1 
        1  1997 3 1  4 PRO HA   H  -4.519   2.962 -27.618 1.00 . C C .  4 PRO HA   1 1 
        1  1998 3 1  4 PRO HB2  H  -2.580   3.717 -29.843 1.00 . C C .  4 PRO HB2  1 1 
        1  1999 3 1  4 PRO HB3  H  -2.227   3.491 -28.107 1.00 . C C .  4 PRO HB3  1 1 
        1  2000 3 1  4 PRO HD2  H  -3.569   1.427 -31.046 1.00 . C C .  4 PRO HD2  1 1 
        1  2001 3 1  4 PRO HD3  H  -3.672   0.032 -29.962 1.00 . C C .  4 PRO HD3  1 1 
        1  2002 3 1  4 PRO HG2  H  -1.494   1.575 -29.820 1.00 . C C .  4 PRO HG2  1 1 
        1  2003 3 1  4 PRO HG3  H  -2.305   1.101 -28.305 1.00 . C C .  4 PRO HG3  1 1 
        1  2004 3 1  4 PRO N    N  -4.761   1.753 -29.341 1.00 . C C .  4 PRO N    1 1 
        1  2005 3 1  4 PRO O    O  -5.422   4.384 -30.413 1.00 . C C .  4 PRO O    1 1 
        1  2006 3 1  5 GLU C    C  -5.148   7.679 -28.163 1.00 . C C .  5 GLU C    1 1 
        1  2007 3 1  5 GLU CA   C  -6.094   6.519 -28.535 1.00 . C C .  5 GLU CA   1 1 
        1  2008 3 1  5 GLU CB   C  -7.435   6.599 -27.706 1.00 . C C .  5 GLU CB   1 1 
        1  2009 3 1  5 GLU CD   C  -9.868   5.871 -27.507 1.00 . C C .  5 GLU CD   1 1 
        1  2010 3 1  5 GLU CG   C  -8.592   5.795 -28.370 1.00 . C C .  5 GLU CG   1 1 
        1  2011 3 1  5 GLU H    H  -5.073   5.036 -27.390 1.00 . C C .  5 GLU H    1 1 
        1  2012 3 1  5 GLU HA   H  -6.341   6.630 -29.586 1.00 . C C .  5 GLU HA   1 1 
        1  2013 3 1  5 GLU HB2  H  -7.244   6.181 -26.738 1.00 . C C .  5 GLU HB2  1 1 
        1  2014 3 1  5 GLU HB3  H  -7.761   7.641 -27.580 1.00 . C C .  5 GLU HB3  1 1 
        1  2015 3 1  5 GLU HG2  H  -8.799   6.218 -29.344 1.00 . C C .  5 GLU HG2  1 1 
        1  2016 3 1  5 GLU HG3  H  -8.312   4.755 -28.483 1.00 . C C .  5 GLU HG3  1 1 
        1  2017 3 1  5 GLU N    N  -5.395   5.217 -28.293 1.00 . C C .  5 GLU N    1 1 
        1  2018 3 1  5 GLU O    O  -5.384   8.819 -28.569 1.00 . C C .  5 GLU O    1 1 
        1  2019 3 1  5 GLU OE1  O  -9.783   6.353 -26.388 1.00 . C C .  5 GLU OE1  1 1 
        1  2020 3 1  5 GLU OE2  O -10.925   5.532 -28.017 1.00 . C C .  5 GLU OE2  1 1 
        1  2021 3 1  6 ALA C    C  -3.932   9.389 -25.953 1.00 . C C .  6 ALA C    1 1 
        1  2022 3 1  6 ALA CA   C  -3.196   8.414 -26.891 1.00 . C C .  6 ALA CA   1 1 
        1  2023 3 1  6 ALA CB   C  -2.540   9.172 -28.084 1.00 . C C .  6 ALA CB   1 1 
        1  2024 3 1  6 ALA H    H  -4.034   6.472 -27.018 1.00 . C C .  6 ALA H    1 1 
        1  2025 3 1  6 ALA HA   H  -2.420   7.911 -26.319 1.00 . C C .  6 ALA HA   1 1 
        1  2026 3 1  6 ALA HB1  H  -1.631   9.674 -27.756 1.00 . C C .  6 ALA HB1  1 1 
        1  2027 3 1  6 ALA HB2  H  -3.219   9.913 -28.487 1.00 . C C .  6 ALA HB2  1 1 
        1  2028 3 1  6 ALA HB3  H  -2.292   8.467 -28.859 1.00 . C C .  6 ALA HB3  1 1 
        1  2029 3 1  6 ALA N    N  -4.134   7.389 -27.356 1.00 . C C .  6 ALA N    1 1 
        1  2030 3 1  6 ALA O    O  -4.090  10.560 -26.296 1.00 . C C .  6 ALA O    1 1 
        1  2031 3 1  7 PRO C    C  -4.075  10.564 -22.923 1.00 . C C .  7 PRO C    1 1 
        1  2032 3 1  7 PRO CA   C  -5.118   9.851 -23.805 1.00 . C C .  7 PRO CA   1 1 
        1  2033 3 1  7 PRO CB   C  -6.074   8.849 -23.007 1.00 . C C .  7 PRO CB   1 1 
        1  2034 3 1  7 PRO CD   C  -4.257   7.604 -24.185 1.00 . C C .  7 PRO CD   1 1 
        1  2035 3 1  7 PRO CG   C  -5.625   7.420 -23.463 1.00 . C C .  7 PRO CG   1 1 
        1  2036 3 1  7 PRO HA   H  -5.697  10.603 -24.340 1.00 . C C .  7 PRO HA   1 1 
        1  2037 3 1  7 PRO HB2  H  -5.971   8.981 -21.919 1.00 . C C .  7 PRO HB2  1 1 
        1  2038 3 1  7 PRO HB3  H  -7.134   9.025 -23.259 1.00 . C C .  7 PRO HB3  1 1 
        1  2039 3 1  7 PRO HD2  H  -3.431   7.601 -23.470 1.00 . C C .  7 PRO HD2  1 1 
        1  2040 3 1  7 PRO HD3  H  -4.094   6.839 -24.934 1.00 . C C .  7 PRO HD3  1 1 
        1  2041 3 1  7 PRO HG2  H  -5.507   6.741 -22.611 1.00 . C C .  7 PRO HG2  1 1 
        1  2042 3 1  7 PRO HG3  H  -6.353   6.972 -24.166 1.00 . C C .  7 PRO HG3  1 1 
        1  2043 3 1  7 PRO N    N  -4.387   8.954 -24.774 1.00 . C C .  7 PRO N    1 1 
        1  2044 3 1  7 PRO O    O  -3.272   9.908 -22.267 1.00 . C C .  7 PRO O    1 1 
        1  2045 3 1  8 ARG C    C  -3.881  13.669 -21.289 1.00 . C C .  8 ARG C    1 1 
        1  2046 3 1  8 ARG CA   C  -3.092  12.744 -22.205 1.00 . C C .  8 ARG CA   1 1 
        1  2047 3 1  8 ARG CB   C  -2.290  13.579 -23.245 1.00 . C C .  8 ARG CB   1 1 
        1  2048 3 1  8 ARG CD   C  -0.465  11.818 -23.825 1.00 . C C .  8 ARG CD   1 1 
        1  2049 3 1  8 ARG CG   C  -1.634  12.679 -24.348 1.00 . C C .  8 ARG CG   1 1 
        1  2050 3 1  8 ARG CZ   C  -0.239   9.783 -25.269 1.00 . C C .  8 ARG CZ   1 1 
        1  2051 3 1  8 ARG H    H  -4.696  12.367 -23.514 1.00 . C C .  8 ARG H    1 1 
        1  2052 3 1  8 ARG HA   H  -2.419  12.165 -21.593 1.00 . C C .  8 ARG HA   1 1 
        1  2053 3 1  8 ARG HB2  H  -2.954  14.292 -23.728 1.00 . C C .  8 ARG HB2  1 1 
        1  2054 3 1  8 ARG HB3  H  -1.515  14.121 -22.729 1.00 . C C .  8 ARG HB3  1 1 
        1  2055 3 1  8 ARG HD2  H   0.293  12.475 -23.420 1.00 . C C .  8 ARG HD2  1 1 
        1  2056 3 1  8 ARG HD3  H  -0.798  11.151 -23.043 1.00 . C C .  8 ARG HD3  1 1 
        1  2057 3 1  8 ARG HE   H   0.796  11.489 -25.518 1.00 . C C .  8 ARG HE   1 1 
        1  2058 3 1  8 ARG HG2  H  -2.378  12.021 -24.765 1.00 . C C .  8 ARG HG2  1 1 
        1  2059 3 1  8 ARG HG3  H  -1.260  13.316 -25.144 1.00 . C C .  8 ARG HG3  1 1 
        1  2060 3 1  8 ARG HH11 H  -1.586   9.644 -23.798 1.00 . C C .  8 ARG HH11 1 1 
        1  2061 3 1  8 ARG HH12 H  -1.407   8.238 -24.784 1.00 . C C .  8 ARG HH12 1 1 
        1  2062 3 1  8 ARG HH21 H   1.005   9.628 -26.832 1.00 . C C .  8 ARG HH21 1 1 
        1  2063 3 1  8 ARG HH22 H   0.039   8.229 -26.496 1.00 . C C .  8 ARG HH22 1 1 
        1  2064 3 1  8 ARG N    N  -4.063  11.911 -22.951 1.00 . C C .  8 ARG N    1 1 
        1  2065 3 1  8 ARG NE   N   0.121  11.050 -24.962 1.00 . C C .  8 ARG NE   1 1 
        1  2066 3 1  8 ARG NH1  N  -1.148   9.176 -24.562 1.00 . C C .  8 ARG NH1  1 1 
        1  2067 3 1  8 ARG NH2  N   0.312   9.166 -26.277 1.00 . C C .  8 ARG NH2  1 1 
        1  2068 3 1  8 ARG O    O  -4.617  14.535 -21.765 1.00 . C C .  8 ARG O    1 1 
        1  2069 3 1  9 ASP C    C  -3.615  14.506 -17.727 1.00 . C C .  9 ASP C    1 1 
        1  2070 3 1  9 ASP CA   C  -4.473  14.312 -18.960 1.00 . C C .  9 ASP CA   1 1 
        1  2071 3 1  9 ASP CB   C  -5.779  13.599 -18.572 1.00 . C C .  9 ASP CB   1 1 
        1  2072 3 1  9 ASP CG   C  -6.611  14.470 -17.635 1.00 . C C .  9 ASP CG   1 1 
        1  2073 3 1  9 ASP H    H  -3.141  12.764 -19.619 1.00 . C C .  9 ASP H    1 1 
        1  2074 3 1  9 ASP HA   H  -4.717  15.302 -19.355 1.00 . C C .  9 ASP HA   1 1 
        1  2075 3 1  9 ASP HB2  H  -6.350  13.400 -19.466 1.00 . C C .  9 ASP HB2  1 1 
        1  2076 3 1  9 ASP HB3  H  -5.544  12.666 -18.087 1.00 . C C .  9 ASP HB3  1 1 
        1  2077 3 1  9 ASP N    N  -3.744  13.485 -19.959 1.00 . C C .  9 ASP N    1 1 
        1  2078 3 1  9 ASP O    O  -4.058  15.066 -16.724 1.00 . C C .  9 ASP O    1 1 
        1  2079 3 1  9 ASP OD1  O  -6.770  15.639 -17.940 1.00 . C C .  9 ASP OD1  1 1 
        1  2080 3 1  9 ASP OD2  O  -7.069  13.957 -16.627 1.00 . C C .  9 ASP OD2  1 1 
        1  2081 3 1 10 GLY C    C  -1.750  13.118 -15.586 1.00 . C C . 10 GLY C    1 1 
        1  2082 3 1 10 GLY CA   C  -1.425  14.134 -16.679 1.00 . C C . 10 GLY CA   1 1 
        1  2083 3 1 10 GLY H    H  -2.101  13.571 -18.654 1.00 . C C . 10 GLY H    1 1 
        1  2084 3 1 10 GLY HA2  H  -0.428  13.951 -17.035 1.00 . C C . 10 GLY HA2  1 1 
        1  2085 3 1 10 GLY HA3  H  -1.459  15.130 -16.251 1.00 . C C . 10 GLY HA3  1 1 
        1  2086 3 1 10 GLY N    N  -2.381  14.024 -17.810 1.00 . C C . 10 GLY N    1 1 
        1  2087 3 1 10 GLY O    O  -1.000  12.955 -14.626 1.00 . C C . 10 GLY O    1 1 
        1  2088 3 1 11 GLN C    C  -2.656  10.034 -15.151 1.00 . C C . 11 GLN C    1 1 
        1  2089 3 1 11 GLN CA   C  -3.361  11.380 -14.802 1.00 . C C . 11 GLN CA   1 1 
        1  2090 3 1 11 GLN CB   C  -4.960  11.364 -14.903 1.00 . C C . 11 GLN CB   1 1 
        1  2091 3 1 11 GLN CD   C  -5.390   9.086 -15.982 1.00 . C C . 11 GLN CD   1 1 
        1  2092 3 1 11 GLN CG   C  -5.564   9.940 -14.714 1.00 . C C . 11 GLN CG   1 1 
        1  2093 3 1 11 GLN H    H  -3.413  12.608 -16.557 1.00 . C C . 11 GLN H    1 1 
        1  2094 3 1 11 GLN HA   H  -3.057  11.641 -13.779 1.00 . C C . 11 GLN HA   1 1 
        1  2095 3 1 11 GLN HB2  H  -5.385  12.035 -14.143 1.00 . C C . 11 GLN HB2  1 1 
        1  2096 3 1 11 GLN HB3  H  -5.259  11.756 -15.867 1.00 . C C . 11 GLN HB3  1 1 
        1  2097 3 1 11 GLN HE21 H  -6.635  10.171 -17.080 1.00 . C C . 11 GLN HE21 1 1 
        1  2098 3 1 11 GLN HE22 H  -5.929   8.850 -17.881 1.00 . C C . 11 GLN HE22 1 1 
        1  2099 3 1 11 GLN HG2  H  -5.053   9.470 -13.904 1.00 . C C . 11 GLN HG2  1 1 
        1  2100 3 1 11 GLN HG3  H  -6.623  10.000 -14.476 1.00 . C C . 11 GLN HG3  1 1 
        1  2101 3 1 11 GLN N    N  -2.880  12.427 -15.754 1.00 . C C . 11 GLN N    1 1 
        1  2102 3 1 11 GLN NE2  N  -6.037   9.397 -17.070 1.00 . C C . 11 GLN NE2  1 1 
        1  2103 3 1 11 GLN O    O  -2.124   9.892 -16.252 1.00 . C C . 11 GLN O    1 1 
        1  2104 3 1 11 GLN OE1  O  -4.650   8.121 -15.984 1.00 . C C . 11 GLN OE1  1 1 
        1  2105 3 1 12 ALA C    C  -3.067   6.652 -14.384 1.00 . C C . 12 ALA C    1 1 
        1  2106 3 1 12 ALA CA   C  -1.955   7.712 -14.397 1.00 . C C . 12 ALA CA   1 1 
        1  2107 3 1 12 ALA CB   C  -0.866   7.508 -13.232 1.00 . C C . 12 ALA CB   1 1 
        1  2108 3 1 12 ALA H    H  -3.062   9.201 -13.318 1.00 . C C . 12 ALA H    1 1 
        1  2109 3 1 12 ALA HA   H  -1.473   7.654 -15.383 1.00 . C C . 12 ALA HA   1 1 
        1  2110 3 1 12 ALA HB1  H   0.145   7.447 -13.639 1.00 . C C . 12 ALA HB1  1 1 
        1  2111 3 1 12 ALA HB2  H  -1.047   6.612 -12.650 1.00 . C C . 12 ALA HB2  1 1 
        1  2112 3 1 12 ALA HB3  H  -0.906   8.354 -12.559 1.00 . C C . 12 ALA HB3  1 1 
        1  2113 3 1 12 ALA N    N  -2.625   9.045 -14.199 1.00 . C C . 12 ALA N    1 1 
        1  2114 3 1 12 ALA O    O  -4.064   6.833 -13.701 1.00 . C C . 12 ALA O    1 1 
        1  2115 3 1 13 TYR C    C  -3.250   3.230 -15.796 1.00 . C C . 13 TYR C    1 1 
        1  2116 3 1 13 TYR CA   C  -3.910   4.520 -15.304 1.00 . C C . 13 TYR CA   1 1 
        1  2117 3 1 13 TYR CB   C  -5.123   5.114 -16.111 1.00 . C C . 13 TYR CB   1 1 
        1  2118 3 1 13 TYR CD1  C  -3.534   5.777 -18.033 1.00 . C C . 13 TYR CD1  1 1 
        1  2119 3 1 13 TYR CD2  C  -5.821   6.542 -18.072 1.00 . C C . 13 TYR CD2  1 1 
        1  2120 3 1 13 TYR CE1  C  -3.287   6.429 -19.237 1.00 . C C . 13 TYR CE1  1 1 
        1  2121 3 1 13 TYR CE2  C  -5.565   7.212 -19.284 1.00 . C C . 13 TYR CE2  1 1 
        1  2122 3 1 13 TYR CG   C  -4.790   5.835 -17.425 1.00 . C C . 13 TYR CG   1 1 
        1  2123 3 1 13 TYR CZ   C  -4.292   7.155 -19.859 1.00 . C C . 13 TYR CZ   1 1 
        1  2124 3 1 13 TYR H    H  -2.134   5.487 -15.739 1.00 . C C . 13 TYR H    1 1 
        1  2125 3 1 13 TYR HA   H  -4.236   4.259 -14.310 1.00 . C C . 13 TYR HA   1 1 
        1  2126 3 1 13 TYR HB2  H  -5.744   4.308 -16.381 1.00 . C C . 13 TYR HB2  1 1 
        1  2127 3 1 13 TYR HB3  H  -5.678   5.798 -15.477 1.00 . C C . 13 TYR HB3  1 1 
        1  2128 3 1 13 TYR HD1  H  -2.778   5.212 -17.613 1.00 . C C . 13 TYR HD1  1 1 
        1  2129 3 1 13 TYR HD2  H  -6.802   6.594 -17.624 1.00 . C C . 13 TYR HD2  1 1 
        1  2130 3 1 13 TYR HE1  H  -2.304   6.378 -19.683 1.00 . C C . 13 TYR HE1  1 1 
        1  2131 3 1 13 TYR HE2  H  -6.364   7.754 -19.784 1.00 . C C . 13 TYR HE2  1 1 
        1  2132 3 1 13 TYR HH   H  -3.624   8.671 -20.796 1.00 . C C . 13 TYR HH   1 1 
        1  2133 3 1 13 TYR N    N  -2.914   5.573 -15.183 1.00 . C C . 13 TYR N    1 1 
        1  2134 3 1 13 TYR O    O  -2.100   3.233 -16.231 1.00 . C C . 13 TYR O    1 1 
        1  2135 3 1 13 TYR OH   O  -4.017   7.826 -21.030 1.00 . C C . 13 TYR OH   1 1 
        1  2136 3 1 14 VAL C    C  -4.285   0.181 -17.102 1.00 . C C . 14 VAL C    1 1 
        1  2137 3 1 14 VAL CA   C  -3.494   0.714 -15.935 1.00 . C C . 14 VAL CA   1 1 
        1  2138 3 1 14 VAL CB   C  -3.636  -0.204 -14.583 1.00 . C C . 14 VAL CB   1 1 
        1  2139 3 1 14 VAL CG1  C  -4.239  -1.631 -14.806 1.00 . C C . 14 VAL CG1  1 1 
        1  2140 3 1 14 VAL CG2  C  -2.256  -0.441 -13.881 1.00 . C C . 14 VAL CG2  1 1 
        1  2141 3 1 14 VAL H    H  -4.885   2.209 -15.280 1.00 . C C . 14 VAL H    1 1 
        1  2142 3 1 14 VAL HA   H  -2.451   0.731 -16.268 1.00 . C C . 14 VAL HA   1 1 
        1  2143 3 1 14 VAL HB   H  -4.279   0.322 -13.889 1.00 . C C . 14 VAL HB   1 1 
        1  2144 3 1 14 VAL HG11 H  -5.213  -1.548 -15.264 1.00 . C C . 14 VAL HG11 1 1 
        1  2145 3 1 14 VAL HG12 H  -4.343  -2.137 -13.856 1.00 . C C . 14 VAL HG12 1 1 
        1  2146 3 1 14 VAL HG13 H  -3.582  -2.204 -15.447 1.00 . C C . 14 VAL HG13 1 1 
        1  2147 3 1 14 VAL HG21 H  -2.403  -0.979 -12.946 1.00 . C C . 14 VAL HG21 1 1 
        1  2148 3 1 14 VAL HG22 H  -1.785   0.501 -13.681 1.00 . C C . 14 VAL HG22 1 1 
        1  2149 3 1 14 VAL HG23 H  -1.621  -1.043 -14.530 1.00 . C C . 14 VAL HG23 1 1 
        1  2150 3 1 14 VAL N    N  -3.975   2.107 -15.629 1.00 . C C . 14 VAL N    1 1 
        1  2151 3 1 14 VAL O    O  -5.290   0.756 -17.516 1.00 . C C . 14 VAL O    1 1 
        1  2152 3 1 15 ARG C    C  -5.425  -2.666 -18.181 1.00 . C C . 15 ARG C    1 1 
        1  2153 3 1 15 ARG CA   C  -4.463  -1.625 -18.755 1.00 . C C . 15 ARG CA   1 1 
        1  2154 3 1 15 ARG CB   C  -3.326  -2.281 -19.593 1.00 . C C . 15 ARG CB   1 1 
        1  2155 3 1 15 ARG CD   C  -2.387  -0.758 -21.532 1.00 . C C . 15 ARG CD   1 1 
        1  2156 3 1 15 ARG CG   C  -2.197  -1.209 -20.058 1.00 . C C . 15 ARG CG   1 1 
        1  2157 3 1 15 ARG CZ   C  -2.717  -2.732 -23.029 1.00 . C C . 15 ARG CZ   1 1 
        1  2158 3 1 15 ARG H    H  -2.993  -1.395 -17.216 1.00 . C C . 15 ARG H    1 1 
        1  2159 3 1 15 ARG HA   H  -5.023  -0.935 -19.404 1.00 . C C . 15 ARG HA   1 1 
        1  2160 3 1 15 ARG HB2  H  -2.876  -3.031 -18.988 1.00 . C C . 15 ARG HB2  1 1 
        1  2161 3 1 15 ARG HB3  H  -3.764  -2.771 -20.446 1.00 . C C . 15 ARG HB3  1 1 
        1  2162 3 1 15 ARG HD2  H  -3.421  -0.519 -21.697 1.00 . C C . 15 ARG HD2  1 1 
        1  2163 3 1 15 ARG HD3  H  -1.788   0.133 -21.732 1.00 . C C . 15 ARG HD3  1 1 
        1  2164 3 1 15 ARG HE   H  -0.945  -1.948 -22.540 1.00 . C C . 15 ARG HE   1 1 
        1  2165 3 1 15 ARG HG2  H  -2.216  -0.333 -19.417 1.00 . C C . 15 ARG HG2  1 1 
        1  2166 3 1 15 ARG HG3  H  -1.199  -1.647 -19.978 1.00 . C C . 15 ARG HG3  1 1 
        1  2167 3 1 15 ARG HH11 H  -4.429  -1.924 -22.375 1.00 . C C . 15 ARG HH11 1 1 
        1  2168 3 1 15 ARG HH12 H  -4.601  -3.310 -23.387 1.00 . C C . 15 ARG HH12 1 1 
        1  2169 3 1 15 ARG HH21 H  -1.197  -3.761 -23.825 1.00 . C C . 15 ARG HH21 1 1 
        1  2170 3 1 15 ARG HH22 H  -2.783  -4.349 -24.201 1.00 . C C . 15 ARG HH22 1 1 
        1  2171 3 1 15 ARG N    N  -3.813  -0.957 -17.624 1.00 . C C . 15 ARG N    1 1 
        1  2172 3 1 15 ARG NE   N  -1.913  -1.852 -22.414 1.00 . C C . 15 ARG NE   1 1 
        1  2173 3 1 15 ARG NH1  N  -4.016  -2.647 -22.919 1.00 . C C . 15 ARG NH1  1 1 
        1  2174 3 1 15 ARG NH2  N  -2.190  -3.687 -23.741 1.00 . C C . 15 ARG NH2  1 1 
        1  2175 3 1 15 ARG O    O  -5.018  -3.676 -17.642 1.00 . C C . 15 ARG O    1 1 
        1  2176 3 1 16 LYS C    C  -8.848  -3.585 -18.979 1.00 . C C . 16 LYS C    1 1 
        1  2177 3 1 16 LYS CA   C  -7.797  -3.429 -17.872 1.00 . C C . 16 LYS CA   1 1 
        1  2178 3 1 16 LYS CB   C  -8.507  -2.970 -16.528 1.00 . C C . 16 LYS CB   1 1 
        1  2179 3 1 16 LYS CD   C -10.580  -3.878 -15.143 1.00 . C C . 16 LYS CD   1 1 
        1  2180 3 1 16 LYS CE   C -10.457  -2.780 -14.071 1.00 . C C . 16 LYS CE   1 1 
        1  2181 3 1 16 LYS CG   C  -9.205  -4.224 -15.776 1.00 . C C . 16 LYS CG   1 1 
        1  2182 3 1 16 LYS H    H  -7.014  -1.631 -18.832 1.00 . C C . 16 LYS H    1 1 
        1  2183 3 1 16 LYS HA   H  -7.360  -4.428 -17.712 1.00 . C C . 16 LYS HA   1 1 
        1  2184 3 1 16 LYS HB2  H  -7.737  -2.537 -15.895 1.00 . C C . 16 LYS HB2  1 1 
        1  2185 3 1 16 LYS HB3  H  -9.242  -2.189 -16.731 1.00 . C C . 16 LYS HB3  1 1 
        1  2186 3 1 16 LYS HD2  H -11.258  -3.558 -15.922 1.00 . C C . 16 LYS HD2  1 1 
        1  2187 3 1 16 LYS HD3  H -10.981  -4.771 -14.681 1.00 . C C . 16 LYS HD3  1 1 
        1  2188 3 1 16 LYS HE2  H  -9.618  -2.987 -13.419 1.00 . C C . 16 LYS HE2  1 1 
        1  2189 3 1 16 LYS HE3  H -10.317  -1.819 -14.545 1.00 . C C . 16 LYS HE3  1 1 
        1  2190 3 1 16 LYS HG2  H  -9.379  -5.046 -16.470 1.00 . C C . 16 LYS HG2  1 1 
        1  2191 3 1 16 LYS HG3  H  -8.555  -4.595 -14.986 1.00 . C C . 16 LYS HG3  1 1 
        1  2192 3 1 16 LYS HZ1  H -11.816  -1.813 -12.822 1.00 . C C . 16 LYS HZ1  1 1 
        1  2193 3 1 16 LYS HZ2  H -11.660  -3.477 -12.520 1.00 . C C . 16 LYS HZ2  1 1 
        1  2194 3 1 16 LYS HZ3  H -12.530  -2.932 -13.875 1.00 . C C . 16 LYS HZ3  1 1 
        1  2195 3 1 16 LYS N    N  -6.743  -2.442 -18.337 1.00 . C C . 16 LYS N    1 1 
        1  2196 3 1 16 LYS NZ   N -11.711  -2.748 -13.261 1.00 . C C . 16 LYS NZ   1 1 
        1  2197 3 1 16 LYS O    O  -9.377  -2.579 -19.455 1.00 . C C . 16 LYS O    1 1 
        1  2198 3 1 17 ASP C    C -10.126  -4.066 -21.580 1.00 . C C . 17 ASP C    1 1 
        1  2199 3 1 17 ASP CA   C -10.209  -5.088 -20.431 1.00 . C C . 17 ASP CA   1 1 
        1  2200 3 1 17 ASP CB   C -11.639  -5.111 -19.795 1.00 . C C . 17 ASP CB   1 1 
        1  2201 3 1 17 ASP CG   C -12.178  -3.705 -19.487 1.00 . C C . 17 ASP CG   1 1 
        1  2202 3 1 17 ASP H    H  -8.758  -5.620 -18.935 1.00 . C C . 17 ASP H    1 1 
        1  2203 3 1 17 ASP HA   H -10.004  -6.051 -20.849 1.00 . C C . 17 ASP HA   1 1 
        1  2204 3 1 17 ASP HB2  H -12.336  -5.602 -20.466 1.00 . C C . 17 ASP HB2  1 1 
        1  2205 3 1 17 ASP HB3  H -11.594  -5.668 -18.878 1.00 . C C . 17 ASP HB3  1 1 
        1  2206 3 1 17 ASP N    N  -9.184  -4.841 -19.378 1.00 . C C . 17 ASP N    1 1 
        1  2207 3 1 17 ASP O    O -11.144  -3.597 -22.071 1.00 . C C . 17 ASP O    1 1 
        1  2208 3 1 17 ASP OD1  O -11.948  -3.226 -18.391 1.00 . C C . 17 ASP OD1  1 1 
        1  2209 3 1 17 ASP OD2  O -12.823  -3.140 -20.354 1.00 . C C . 17 ASP OD2  1 1 
        1  2210 3 1 18 GLY C    C  -9.204  -1.374 -22.670 1.00 . C C . 18 GLY C    1 1 
        1  2211 3 1 18 GLY CA   C  -8.742  -2.769 -23.083 1.00 . C C . 18 GLY CA   1 1 
        1  2212 3 1 18 GLY H    H  -8.104  -4.164 -21.655 1.00 . C C . 18 GLY H    1 1 
        1  2213 3 1 18 GLY HA2  H  -7.698  -2.726 -23.358 1.00 . C C . 18 GLY HA2  1 1 
        1  2214 3 1 18 GLY HA3  H  -9.319  -3.077 -23.945 1.00 . C C . 18 GLY HA3  1 1 
        1  2215 3 1 18 GLY N    N  -8.908  -3.736 -22.013 1.00 . C C . 18 GLY N    1 1 
        1  2216 3 1 18 GLY O    O  -9.732  -0.647 -23.513 1.00 . C C . 18 GLY O    1 1 
        1  2217 3 1 19 GLU C    C  -8.452   0.939 -19.997 1.00 . C C . 19 GLU C    1 1 
        1  2218 3 1 19 GLU CA   C  -9.512   0.372 -20.918 1.00 . C C . 19 GLU CA   1 1 
        1  2219 3 1 19 GLU CB   C -10.816   0.224 -20.122 1.00 . C C . 19 GLU CB   1 1 
        1  2220 3 1 19 GLU CD   C -12.275   0.550 -22.183 1.00 . C C . 19 GLU CD   1 1 
        1  2221 3 1 19 GLU CG   C -11.930  -0.365 -21.011 1.00 . C C . 19 GLU CG   1 1 
        1  2222 3 1 19 GLU H    H  -8.651  -1.523 -20.668 1.00 . C C . 19 GLU H    1 1 
        1  2223 3 1 19 GLU HA   H  -9.670   1.075 -21.741 1.00 . C C . 19 GLU HA   1 1 
        1  2224 3 1 19 GLU HB2  H -10.647  -0.444 -19.280 1.00 . C C . 19 GLU HB2  1 1 
        1  2225 3 1 19 GLU HB3  H -11.124   1.191 -19.756 1.00 . C C . 19 GLU HB3  1 1 
        1  2226 3 1 19 GLU HG2  H -11.596  -1.312 -21.396 1.00 . C C . 19 GLU HG2  1 1 
        1  2227 3 1 19 GLU HG3  H -12.813  -0.523 -20.409 1.00 . C C . 19 GLU HG3  1 1 
        1  2228 3 1 19 GLU N    N  -9.055  -0.956 -21.369 1.00 . C C . 19 GLU N    1 1 
        1  2229 3 1 19 GLU O    O  -7.765   0.204 -19.289 1.00 . C C . 19 GLU O    1 1 
        1  2230 3 1 19 GLU OE1  O -12.528   1.716 -21.949 1.00 . C C . 19 GLU OE1  1 1 
        1  2231 3 1 19 GLU OE2  O -12.296   0.057 -23.302 1.00 . C C . 19 GLU OE2  1 1 
        1  2232 3 1 20 TRP C    C  -8.106   3.310 -17.913 1.00 . C C . 20 TRP C    1 1 
        1  2233 3 1 20 TRP CA   C  -7.335   2.989 -19.205 1.00 . C C . 20 TRP CA   1 1 
        1  2234 3 1 20 TRP CB   C  -6.871   4.297 -20.014 1.00 . C C . 20 TRP CB   1 1 
        1  2235 3 1 20 TRP CD1  C  -7.546   5.020 -22.390 1.00 . C C . 20 TRP CD1  1 1 
        1  2236 3 1 20 TRP CD2  C  -6.663   2.951 -22.361 1.00 . C C . 20 TRP CD2  1 1 
        1  2237 3 1 20 TRP CE2  C  -6.970   3.259 -23.712 1.00 . C C . 20 TRP CE2  1 1 
        1  2238 3 1 20 TRP CE3  C  -6.110   1.686 -22.087 1.00 . C C . 20 TRP CE3  1 1 
        1  2239 3 1 20 TRP CG   C  -7.002   4.112 -21.535 1.00 . C C . 20 TRP CG   1 1 
        1  2240 3 1 20 TRP CH2  C  -6.202   1.099 -24.448 1.00 . C C . 20 TRP CH2  1 1 
        1  2241 3 1 20 TRP CZ2  C  -6.738   2.350 -24.743 1.00 . C C . 20 TRP CZ2  1 1 
        1  2242 3 1 20 TRP CZ3  C  -5.889   0.766 -23.126 1.00 . C C . 20 TRP CZ3  1 1 
        1  2243 3 1 20 TRP H    H  -8.885   2.766 -20.599 1.00 . C C . 20 TRP H    1 1 
        1  2244 3 1 20 TRP HA   H  -6.465   2.366 -18.938 1.00 . C C . 20 TRP HA   1 1 
        1  2245 3 1 20 TRP HB2  H  -7.451   5.165 -19.716 1.00 . C C . 20 TRP HB2  1 1 
        1  2246 3 1 20 TRP HB3  H  -5.819   4.500 -19.804 1.00 . C C . 20 TRP HB3  1 1 
        1  2247 3 1 20 TRP HD1  H  -7.911   6.002 -22.110 1.00 . C C . 20 TRP HD1  1 1 
        1  2248 3 1 20 TRP HE1  H  -7.770   5.016 -24.477 1.00 . C C . 20 TRP HE1  1 1 
        1  2249 3 1 20 TRP HE3  H  -5.864   1.417 -21.075 1.00 . C C . 20 TRP HE3  1 1 
        1  2250 3 1 20 TRP HH2  H  -6.033   0.384 -25.241 1.00 . C C . 20 TRP HH2  1 1 
        1  2251 3 1 20 TRP HZ2  H  -6.980   2.611 -25.763 1.00 . C C . 20 TRP HZ2  1 1 
        1  2252 3 1 20 TRP HZ3  H  -5.485  -0.206 -22.905 1.00 . C C . 20 TRP HZ3  1 1 
        1  2253 3 1 20 TRP N    N  -8.316   2.256 -20.016 1.00 . C C . 20 TRP N    1 1 
        1  2254 3 1 20 TRP NE1  N  -7.478   4.535 -23.675 1.00 . C C . 20 TRP NE1  1 1 
        1  2255 3 1 20 TRP O    O  -9.125   4.002 -17.952 1.00 . C C . 20 TRP O    1 1 
        1  2256 3 1 21 VAL C    C  -7.286   3.439 -14.376 1.00 . C C . 21 VAL C    1 1 
        1  2257 3 1 21 VAL CA   C  -8.311   2.953 -15.428 1.00 . C C . 21 VAL CA   1 1 
        1  2258 3 1 21 VAL CB   C  -8.957   1.593 -14.988 1.00 . C C . 21 VAL CB   1 1 
        1  2259 3 1 21 VAL CG1  C -10.261   1.319 -15.780 1.00 . C C . 21 VAL CG1  1 1 
        1  2260 3 1 21 VAL CG2  C  -7.967   0.446 -15.258 1.00 . C C . 21 VAL CG2  1 1 
        1  2261 3 1 21 VAL H    H  -6.806   2.220 -16.827 1.00 . C C . 21 VAL H    1 1 
        1  2262 3 1 21 VAL HA   H  -9.111   3.716 -15.485 1.00 . C C . 21 VAL HA   1 1 
        1  2263 3 1 21 VAL HB   H  -9.201   1.615 -13.928 1.00 . C C . 21 VAL HB   1 1 
        1  2264 3 1 21 VAL HG11 H -10.036   1.211 -16.833 1.00 . C C . 21 VAL HG11 1 1 
        1  2265 3 1 21 VAL HG12 H -10.945   2.147 -15.645 1.00 . C C . 21 VAL HG12 1 1 
        1  2266 3 1 21 VAL HG13 H -10.721   0.415 -15.411 1.00 . C C . 21 VAL HG13 1 1 
        1  2267 3 1 21 VAL HG21 H  -8.353  -0.456 -14.840 1.00 . C C . 21 VAL HG21 1 1 
        1  2268 3 1 21 VAL HG22 H  -7.025   0.663 -14.799 1.00 . C C . 21 VAL HG22 1 1 
        1  2269 3 1 21 VAL HG23 H  -7.821   0.320 -16.322 1.00 . C C . 21 VAL HG23 1 1 
        1  2270 3 1 21 VAL N    N  -7.639   2.766 -16.769 1.00 . C C . 21 VAL N    1 1 
        1  2271 3 1 21 VAL O    O  -6.212   2.876 -14.236 1.00 . C C . 21 VAL O    1 1 
        1  2272 3 1 22 LEU C    C  -6.436   4.014 -11.595 1.00 . C C . 22 LEU C    1 1 
        1  2273 3 1 22 LEU CA   C  -6.825   5.084 -12.617 1.00 . C C . 22 LEU CA   1 1 
        1  2274 3 1 22 LEU CB   C  -7.625   6.329 -11.940 1.00 . C C . 22 LEU CB   1 1 
        1  2275 3 1 22 LEU CD1  C  -7.798   8.865 -11.663 1.00 . C C . 22 LEU CD1  1 1 
        1  2276 3 1 22 LEU CD2  C  -5.542   7.721 -11.241 1.00 . C C . 22 LEU CD2  1 1 
        1  2277 3 1 22 LEU CG   C  -6.872   7.703 -12.087 1.00 . C C . 22 LEU CG   1 1 
        1  2278 3 1 22 LEU H    H  -8.498   4.846 -13.798 1.00 . C C . 22 LEU H    1 1 
        1  2279 3 1 22 LEU HA   H  -5.938   5.428 -13.094 1.00 . C C . 22 LEU HA   1 1 
        1  2280 3 1 22 LEU HB2  H  -8.590   6.422 -12.435 1.00 . C C . 22 LEU HB2  1 1 
        1  2281 3 1 22 LEU HB3  H  -7.821   6.167 -10.879 1.00 . C C . 22 LEU HB3  1 1 
        1  2282 3 1 22 LEU HD11 H  -7.227   9.788 -11.598 1.00 . C C . 22 LEU HD11 1 1 
        1  2283 3 1 22 LEU HD12 H  -8.233   8.645 -10.697 1.00 . C C . 22 LEU HD12 1 1 
        1  2284 3 1 22 LEU HD13 H  -8.583   8.982 -12.395 1.00 . C C . 22 LEU HD13 1 1 
        1  2285 3 1 22 LEU HD21 H  -5.746   7.961 -10.206 1.00 . C C . 22 LEU HD21 1 1 
        1  2286 3 1 22 LEU HD22 H  -4.873   8.467 -11.644 1.00 . C C . 22 LEU HD22 1 1 
        1  2287 3 1 22 LEU HD23 H  -5.056   6.762 -11.284 1.00 . C C . 22 LEU HD23 1 1 
        1  2288 3 1 22 LEU HG   H  -6.634   7.826 -13.130 1.00 . C C . 22 LEU HG   1 1 
        1  2289 3 1 22 LEU N    N  -7.652   4.478 -13.645 1.00 . C C . 22 LEU N    1 1 
        1  2290 3 1 22 LEU O    O  -7.284   3.526 -10.847 1.00 . C C . 22 LEU O    1 1 
        1  2291 3 1 23 LEU C    C  -5.006   3.155  -9.151 1.00 . C C . 23 LEU C    1 1 
        1  2292 3 1 23 LEU CA   C  -4.664   2.682 -10.569 1.00 . C C . 23 LEU CA   1 1 
        1  2293 3 1 23 LEU CB   C  -3.136   2.340 -10.803 1.00 . C C . 23 LEU CB   1 1 
        1  2294 3 1 23 LEU CD1  C  -0.606   2.791 -10.191 1.00 . C C . 23 LEU CD1  1 1 
        1  2295 3 1 23 LEU CD2  C  -2.286   4.770 -10.685 1.00 . C C . 23 LEU CD2  1 1 
        1  2296 3 1 23 LEU CG   C  -2.121   3.320 -10.098 1.00 . C C . 23 LEU CG   1 1 
        1  2297 3 1 23 LEU H    H  -4.494   4.090 -12.143 1.00 . C C . 23 LEU H    1 1 
        1  2298 3 1 23 LEU HA   H  -5.247   1.767 -10.740 1.00 . C C . 23 LEU HA   1 1 
        1  2299 3 1 23 LEU HB2  H  -2.910   1.339 -10.440 1.00 . C C . 23 LEU HB2  1 1 
        1  2300 3 1 23 LEU HB3  H  -2.944   2.362 -11.868 1.00 . C C . 23 LEU HB3  1 1 
        1  2301 3 1 23 LEU HD11 H   0.071   3.542 -10.587 1.00 . C C . 23 LEU HD11 1 1 
        1  2302 3 1 23 LEU HD12 H  -0.512   1.894 -10.802 1.00 . C C . 23 LEU HD12 1 1 
        1  2303 3 1 23 LEU HD13 H  -0.281   2.550  -9.193 1.00 . C C . 23 LEU HD13 1 1 
        1  2304 3 1 23 LEU HD21 H  -3.135   5.253 -10.232 1.00 . C C . 23 LEU HD21 1 1 
        1  2305 3 1 23 LEU HD22 H  -2.421   4.739 -11.764 1.00 . C C . 23 LEU HD22 1 1 
        1  2306 3 1 23 LEU HD23 H  -1.397   5.347 -10.467 1.00 . C C . 23 LEU HD23 1 1 
        1  2307 3 1 23 LEU HG   H  -2.345   3.346  -9.047 1.00 . C C . 23 LEU HG   1 1 
        1  2308 3 1 23 LEU N    N  -5.138   3.669 -11.534 1.00 . C C . 23 LEU N    1 1 
        1  2309 3 1 23 LEU O    O  -5.157   2.328  -8.255 1.00 . C C . 23 LEU O    1 1 
        1  2310 3 1 24 SER C    C  -6.636   4.388  -6.972 1.00 . C C . 24 SER C    1 1 
        1  2311 3 1 24 SER CA   C  -5.404   5.010  -7.599 1.00 . C C . 24 SER CA   1 1 
        1  2312 3 1 24 SER CB   C  -5.622   6.524  -7.681 1.00 . C C . 24 SER CB   1 1 
        1  2313 3 1 24 SER H    H  -4.921   5.198  -9.598 1.00 . C C . 24 SER H    1 1 
        1  2314 3 1 24 SER HA   H  -4.565   4.844  -6.964 1.00 . C C . 24 SER HA   1 1 
        1  2315 3 1 24 SER HB2  H  -6.507   6.742  -8.266 1.00 . C C . 24 SER HB2  1 1 
        1  2316 3 1 24 SER HB3  H  -5.754   6.926  -6.683 1.00 . C C . 24 SER HB3  1 1 
        1  2317 3 1 24 SER HG   H  -4.544   8.061  -8.168 1.00 . C C . 24 SER HG   1 1 
        1  2318 3 1 24 SER N    N  -5.101   4.485  -8.924 1.00 . C C . 24 SER N    1 1 
        1  2319 3 1 24 SER O    O  -6.707   4.261  -5.751 1.00 . C C . 24 SER O    1 1 
        1  2320 3 1 24 SER OG   O  -4.489   7.115  -8.299 1.00 . C C . 24 SER OG   1 1 
        1  2321 3 1 25 THR C    C  -8.577   2.073  -6.612 1.00 . C C . 25 THR C    1 1 
        1  2322 3 1 25 THR CA   C  -8.846   3.429  -7.245 1.00 . C C . 25 THR CA   1 1 
        1  2323 3 1 25 THR CB   C  -9.867   3.259  -8.382 1.00 . C C . 25 THR CB   1 1 
        1  2324 3 1 25 THR CG2  C -10.258   4.632  -8.942 1.00 . C C . 25 THR CG2  1 1 
        1  2325 3 1 25 THR H    H  -7.557   4.087  -8.765 1.00 . C C . 25 THR H    1 1 
        1  2326 3 1 25 THR HA   H  -9.270   4.090  -6.496 1.00 . C C . 25 THR HA   1 1 
        1  2327 3 1 25 THR HB   H -10.760   2.765  -8.016 1.00 . C C . 25 THR HB   1 1 
        1  2328 3 1 25 THR HG1  H  -9.792   2.586 -10.206 1.00 . C C . 25 THR HG1  1 1 
        1  2329 3 1 25 THR HG21 H  -9.392   5.104  -9.377 1.00 . C C . 25 THR HG21 1 1 
        1  2330 3 1 25 THR HG22 H -10.636   5.249  -8.138 1.00 . C C . 25 THR HG22 1 1 
        1  2331 3 1 25 THR HG23 H -11.024   4.512  -9.694 1.00 . C C . 25 THR HG23 1 1 
        1  2332 3 1 25 THR N    N  -7.619   4.017  -7.778 1.00 . C C . 25 THR N    1 1 
        1  2333 3 1 25 THR O    O  -9.260   1.675  -5.671 1.00 . C C . 25 THR O    1 1 
        1  2334 3 1 25 THR OG1  O  -9.275   2.473  -9.406 1.00 . C C . 25 THR OG1  1 1 
        1  2335 3 1 26 PHE C    C  -5.996   0.218  -5.580 1.00 . C C . 26 PHE C    1 1 
        1  2336 3 1 26 PHE CA   C  -7.115   0.052  -6.600 1.00 . C C . 26 PHE CA   1 1 
        1  2337 3 1 26 PHE CB   C  -6.674  -0.825  -7.786 1.00 . C C . 26 PHE CB   1 1 
        1  2338 3 1 26 PHE CD1  C  -6.969  -3.098  -6.640 1.00 . C C . 26 PHE CD1  1 1 
        1  2339 3 1 26 PHE CD2  C  -4.777  -2.548  -7.542 1.00 . C C . 26 PHE CD2  1 1 
        1  2340 3 1 26 PHE CE1  C  -6.473  -4.338  -6.215 1.00 . C C . 26 PHE CE1  1 1 
        1  2341 3 1 26 PHE CE2  C  -4.291  -3.787  -7.113 1.00 . C C . 26 PHE CE2  1 1 
        1  2342 3 1 26 PHE CG   C  -6.122  -2.187  -7.307 1.00 . C C . 26 PHE CG   1 1 
        1  2343 3 1 26 PHE CZ   C  -5.136  -4.680  -6.450 1.00 . C C . 26 PHE CZ   1 1 
        1  2344 3 1 26 PHE H    H  -6.971   1.817  -7.781 1.00 . C C . 26 PHE H    1 1 
        1  2345 3 1 26 PHE HA   H  -7.939  -0.460  -6.098 1.00 . C C . 26 PHE HA   1 1 
        1  2346 3 1 26 PHE HB2  H  -7.534  -1.002  -8.420 1.00 . C C . 26 PHE HB2  1 1 
        1  2347 3 1 26 PHE HB3  H  -5.930  -0.279  -8.358 1.00 . C C . 26 PHE HB3  1 1 
        1  2348 3 1 26 PHE HD1  H  -7.999  -2.847  -6.452 1.00 . C C . 26 PHE HD1  1 1 
        1  2349 3 1 26 PHE HD2  H  -4.126  -1.863  -8.061 1.00 . C C . 26 PHE HD2  1 1 
        1  2350 3 1 26 PHE HE1  H  -7.125  -5.033  -5.707 1.00 . C C . 26 PHE HE1  1 1 
        1  2351 3 1 26 PHE HE2  H  -3.263  -4.055  -7.291 1.00 . C C . 26 PHE HE2  1 1 
        1  2352 3 1 26 PHE HZ   H  -4.759  -5.637  -6.121 1.00 . C C . 26 PHE HZ   1 1 
        1  2353 3 1 26 PHE N    N  -7.540   1.374  -7.116 1.00 . C C . 26 PHE N    1 1 
        1  2354 3 1 26 PHE O    O  -5.793  -0.663  -4.744 1.00 . C C . 26 PHE O    1 1 
        1  2355 3 1 27 LEU C    C  -4.929   1.978  -3.248 1.00 . C C . 27 LEU C    1 1 
        1  2356 3 1 27 LEU CA   C  -4.216   1.657  -4.605 1.00 . C C . 27 LEU CA   1 1 
        1  2357 3 1 27 LEU CB   C  -3.300   2.842  -5.141 1.00 . C C . 27 LEU CB   1 1 
        1  2358 3 1 27 LEU CD1  C  -1.430   1.914  -3.460 1.00 . C C . 27 LEU CD1  1 1 
        1  2359 3 1 27 LEU CD2  C  -0.892   2.062  -6.004 1.00 . C C . 27 LEU CD2  1 1 
        1  2360 3 1 27 LEU CG   C  -1.711   2.696  -4.782 1.00 . C C . 27 LEU CG   1 1 
        1  2361 3 1 27 LEU H    H  -5.543   2.112  -6.205 1.00 . C C . 27 LEU H    1 1 
        1  2362 3 1 27 LEU HA   H  -3.625   0.764  -4.484 1.00 . C C . 27 LEU HA   1 1 
        1  2363 3 1 27 LEU HB2  H  -3.422   2.880  -6.210 1.00 . C C . 27 LEU HB2  1 1 
        1  2364 3 1 27 LEU HB3  H  -3.679   3.794  -4.751 1.00 . C C . 27 LEU HB3  1 1 
        1  2365 3 1 27 LEU HD11 H  -2.199   2.113  -2.744 1.00 . C C . 27 LEU HD11 1 1 
        1  2366 3 1 27 LEU HD12 H  -0.477   2.231  -3.074 1.00 . C C . 27 LEU HD12 1 1 
        1  2367 3 1 27 LEU HD13 H  -1.376   0.852  -3.650 1.00 . C C . 27 LEU HD13 1 1 
        1  2368 3 1 27 LEU HD21 H  -0.521   2.864  -6.613 1.00 . C C . 27 LEU HD21 1 1 
        1  2369 3 1 27 LEU HD22 H  -1.531   1.452  -6.613 1.00 . C C . 27 LEU HD22 1 1 
        1  2370 3 1 27 LEU HD23 H  -0.047   1.461  -5.680 1.00 . C C . 27 LEU HD23 1 1 
        1  2371 3 1 27 LEU HG   H  -1.297   3.698  -4.628 1.00 . C C . 27 LEU HG   1 1 
        1  2372 3 1 27 LEU N    N  -5.287   1.373  -5.599 1.00 . C C . 27 LEU N    1 1 
        1  2373 3 1 27 LEU O    O  -4.487   1.618  -2.161 1.00 . C C . 27 LEU O    1 1 
        1  2374 3 1 28 GLY C    C  -6.794   4.657  -1.952 1.00 . C C . 28 GLY C    1 1 
        1  2375 3 1 28 GLY CA   C  -6.946   3.147  -2.257 1.00 . C C . 28 GLY CA   1 1 
        1  2376 3 1 28 GLY H    H  -6.362   2.926  -4.293 1.00 . C C . 28 GLY H    1 1 
        1  2377 3 1 28 GLY HA2  H  -7.973   2.952  -2.517 1.00 . C C . 28 GLY HA2  1 1 
        1  2378 3 1 28 GLY HA3  H  -6.715   2.590  -1.350 1.00 . C C . 28 GLY HA3  1 1 
        1  2379 3 1 28 GLY N    N  -6.083   2.686  -3.385 1.00 . C C . 28 GLY N    1 1 
        1  2380 3 1 28 GLY O    O  -7.033   5.097  -0.829 1.00 . C C . 28 GLY O    1 1 
        1  2381 3 1 29 SER C    C  -5.674   7.400  -1.581 1.00 . C C . 29 SER C    1 1 
        1  2382 3 1 29 SER CA   C  -6.384   6.909  -2.872 1.00 . C C . 29 SER CA   1 1 
        1  2383 3 1 29 SER CB   C  -7.801   7.495  -2.999 1.00 . C C . 29 SER CB   1 1 
        1  2384 3 1 29 SER H    H  -6.368   5.050  -3.859 1.00 . C C . 29 SER H    1 1 
        1  2385 3 1 29 SER HA   H  -5.808   7.262  -3.716 1.00 . C C . 29 SER HA   1 1 
        1  2386 3 1 29 SER HB2  H  -8.396   7.182  -2.157 1.00 . C C . 29 SER HB2  1 1 
        1  2387 3 1 29 SER HB3  H  -7.744   8.574  -3.019 1.00 . C C . 29 SER HB3  1 1 
        1  2388 3 1 29 SER HG   H  -7.792   7.184  -4.918 1.00 . C C . 29 SER HG   1 1 
        1  2389 3 1 29 SER N    N  -6.484   5.448  -2.982 1.00 . C C . 29 SER N    1 1 
        1  2390 3 1 29 SER O    O  -4.628   6.878  -1.231 1.00 . C C . 29 SER O    1 1 
        1  2391 3 1 29 SER OG   O  -8.400   7.015  -4.193 1.00 . C C . 29 SER OG   1 1 
        1  2392 3 1 30 SER C    C  -4.402   9.694  -0.076 1.00 . C C . 30 SER C    1 1 
        1  2393 3 1 30 SER CA   C  -5.718   9.088   0.253 1.00 . C C . 30 SER CA   1 1 
        1  2394 3 1 30 SER CB   C  -5.569   8.099   1.403 1.00 . C C . 30 SER CB   1 1 
        1  2395 3 1 30 SER H    H  -7.037   8.792  -1.310 1.00 . C C . 30 SER H    1 1 
        1  2396 3 1 30 SER HA   H  -6.364   9.875   0.552 1.00 . C C . 30 SER HA   1 1 
        1  2397 3 1 30 SER HB2  H  -4.872   7.326   1.133 1.00 . C C . 30 SER HB2  1 1 
        1  2398 3 1 30 SER HB3  H  -5.197   8.624   2.263 1.00 . C C . 30 SER HB3  1 1 
        1  2399 3 1 30 SER HG   H  -7.225   7.246   0.849 1.00 . C C . 30 SER HG   1 1 
        1  2400 3 1 30 SER N    N  -6.252   8.440  -0.939 1.00 . C C . 30 SER N    1 1 
        1  2401 3 1 30 SER O    O  -3.575   9.924   0.800 1.00 . C C . 30 SER O    1 1 
        1  2402 3 1 30 SER OG   O  -6.831   7.513   1.683 1.00 . C C . 30 SER OG   1 1 
        1  2403 3 1 31 GLY C    C  -1.898   9.096  -1.768 1.00 . C C . 31 GLY C    1 1 
        1  2404 3 1 31 GLY CA   C  -2.850  10.281  -1.872 1.00 . C C . 31 GLY CA   1 1 
        1  2405 3 1 31 GLY H    H  -4.825   9.533  -2.036 1.00 . C C . 31 GLY H    1 1 
        1  2406 3 1 31 GLY HA2  H  -2.926  10.599  -2.898 1.00 . C C . 31 GLY HA2  1 1 
        1  2407 3 1 31 GLY HA3  H  -2.461  11.087  -1.260 1.00 . C C . 31 GLY HA3  1 1 
        1  2408 3 1 31 GLY N    N  -4.153   9.825  -1.388 1.00 . C C . 31 GLY N    1 1 
        1  2409 3 1 31 GLY O    O  -0.720   9.184  -2.117 1.00 . C C . 31 GLY O    1 1 
        1  2410 3 1 32 ASN C    C  -1.050   7.165   0.604 1.00 . C C . 32 ASN C    1 1 
        1  2411 3 1 32 ASN CA   C  -1.701   6.829  -0.732 1.00 . C C . 32 ASN CA   1 1 
        1  2412 3 1 32 ASN CB   C  -0.647   6.431  -1.811 1.00 . C C . 32 ASN CB   1 1 
        1  2413 3 1 32 ASN CG   C  -0.318   4.966  -1.780 1.00 . C C . 32 ASN CG   1 1 
        1  2414 3 1 32 ASN H    H  -3.262   8.078  -0.726 1.00 . C C . 32 ASN H    1 1 
        1  2415 3 1 32 ASN HA   H  -2.437   6.051  -0.574 1.00 . C C . 32 ASN HA   1 1 
        1  2416 3 1 32 ASN HB2  H  -1.069   6.671  -2.754 1.00 . C C . 32 ASN HB2  1 1 
        1  2417 3 1 32 ASN HB3  H   0.257   7.000  -1.686 1.00 . C C . 32 ASN HB3  1 1 
        1  2418 3 1 32 ASN HD21 H  -2.209   4.505  -1.627 1.00 . C C . 32 ASN HD21 1 1 
        1  2419 3 1 32 ASN HD22 H  -1.148   3.213  -1.671 1.00 . C C . 32 ASN HD22 1 1 
        1  2420 3 1 32 ASN N    N  -2.411   8.017  -1.114 1.00 . C C . 32 ASN N    1 1 
        1  2421 3 1 32 ASN ND2  N  -1.297   4.157  -1.681 1.00 . C C . 32 ASN ND2  1 1 
        1  2422 3 1 32 ASN O    O  -0.292   6.387   1.121 1.00 . C C . 32 ASN O    1 1 
        1  2423 3 1 32 ASN OD1  O   0.846   4.571  -1.847 1.00 . C C . 32 ASN OD1  1 1 
        1  2424 3 1 33 GLU C    C  -0.976   7.993   3.417 1.00 . C C . 33 GLU C    1 1 
        1  2425 3 1 33 GLU CA   C  -0.630   8.905   2.264 1.00 . C C . 33 GLU CA   1 1 
        1  2426 3 1 33 GLU CB   C  -1.026  10.378   2.594 1.00 . C C . 33 GLU CB   1 1 
        1  2427 3 1 33 GLU CD   C  -0.892  12.779   1.798 1.00 . C C . 33 GLU CD   1 1 
        1  2428 3 1 33 GLU CG   C  -0.485  11.336   1.512 1.00 . C C . 33 GLU CG   1 1 
        1  2429 3 1 33 GLU H    H  -1.827   8.986   0.474 1.00 . C C . 33 GLU H    1 1 
        1  2430 3 1 33 GLU HA   H   0.408   8.878   2.085 1.00 . C C . 33 GLU HA   1 1 
        1  2431 3 1 33 GLU HB2  H  -2.096  10.461   2.646 1.00 . C C . 33 GLU HB2  1 1 
        1  2432 3 1 33 GLU HB3  H  -0.608  10.660   3.543 1.00 . C C . 33 GLU HB3  1 1 
        1  2433 3 1 33 GLU HG2  H   0.593  11.266   1.492 1.00 . C C . 33 GLU HG2  1 1 
        1  2434 3 1 33 GLU HG3  H  -0.873  11.038   0.562 1.00 . C C . 33 GLU HG3  1 1 
        1  2435 3 1 33 GLU N    N  -1.299   8.412   1.085 1.00 . C C . 33 GLU N    1 1 
        1  2436 3 1 33 GLU O    O  -0.188   7.705   4.304 1.00 . C C . 33 GLU O    1 1 
        1  2437 3 1 33 GLU OE1  O  -2.015  12.992   2.226 1.00 . C C . 33 GLU OE1  1 1 
        1  2438 3 1 33 GLU OE2  O  -0.069  13.654   1.581 1.00 . C C . 33 GLU OE2  1 1 
        1  2439 3 1 34 GLN C    C  -2.067   5.360   4.702 1.00 . C C . 34 GLN C    1 1 
        1  2440 3 1 34 GLN CA   C  -2.711   6.774   4.587 1.00 . C C . 34 GLN CA   1 1 
        1  2441 3 1 34 GLN CB   C  -4.288   6.650   4.427 1.00 . C C . 34 GLN CB   1 1 
        1  2442 3 1 34 GLN CD   C  -5.301   7.926   6.438 1.00 . C C . 34 GLN CD   1 1 
        1  2443 3 1 34 GLN CG   C  -5.042   7.951   4.929 1.00 . C C . 34 GLN CG   1 1 
        1  2444 3 1 34 GLN H    H  -2.854   7.956   2.757 1.00 . C C . 34 GLN H    1 1 
        1  2445 3 1 34 GLN HA   H  -2.502   7.305   5.515 1.00 . C C . 34 GLN HA   1 1 
        1  2446 3 1 34 GLN HB2  H  -4.491   6.507   3.372 1.00 . C C . 34 GLN HB2  1 1 
        1  2447 3 1 34 GLN HB3  H  -4.684   5.779   4.963 1.00 . C C . 34 GLN HB3  1 1 
        1  2448 3 1 34 GLN HE21 H  -7.181   7.323   6.197 1.00 . C C . 34 GLN HE21 1 1 
        1  2449 3 1 34 GLN HE22 H  -6.690   7.540   7.808 1.00 . C C . 34 GLN HE22 1 1 
        1  2450 3 1 34 GLN HG2  H  -4.455   8.824   4.696 1.00 . C C . 34 GLN HG2  1 1 
        1  2451 3 1 34 GLN HG3  H  -6.011   8.035   4.441 1.00 . C C . 34 GLN HG3  1 1 
        1  2452 3 1 34 GLN N    N  -2.190   7.585   3.421 1.00 . C C . 34 GLN N    1 1 
        1  2453 3 1 34 GLN NE2  N  -6.489   7.565   6.851 1.00 . C C . 34 GLN NE2  1 1 
        1  2454 3 1 34 GLN O    O  -1.996   4.821   5.802 1.00 . C C . 34 GLN O    1 1 
        1  2455 3 1 34 GLN OE1  O  -4.423   8.237   7.242 1.00 . C C . 34 GLN OE1  1 1 
        1  2456 3 1 35 GLU C    C   0.858   3.816   4.232 1.00 . C C . 35 GLU C    1 1 
        1  2457 3 1 35 GLU CA   C  -0.587   3.591   3.731 1.00 . C C . 35 GLU CA   1 1 
        1  2458 3 1 35 GLU CB   C  -0.610   2.678   2.451 1.00 . C C . 35 GLU CB   1 1 
        1  2459 3 1 35 GLU CD   C   0.026   2.429   0.021 1.00 . C C . 35 GLU CD   1 1 
        1  2460 3 1 35 GLU CG   C  -0.214   3.431   1.153 1.00 . C C . 35 GLU CG   1 1 
        1  2461 3 1 35 GLU H    H  -1.271   5.607   2.990 1.00 . C C . 35 GLU H    1 1 
        1  2462 3 1 35 GLU HA   H  -1.011   2.944   4.534 1.00 . C C . 35 GLU HA   1 1 
        1  2463 3 1 35 GLU HB2  H   0.053   1.831   2.616 1.00 . C C . 35 GLU HB2  1 1 
        1  2464 3 1 35 GLU HB3  H  -1.626   2.271   2.314 1.00 . C C . 35 GLU HB3  1 1 
        1  2465 3 1 35 GLU HG2  H  -1.010   4.094   0.864 1.00 . C C . 35 GLU HG2  1 1 
        1  2466 3 1 35 GLU HG3  H   0.690   4.002   1.317 1.00 . C C . 35 GLU HG3  1 1 
        1  2467 3 1 35 GLU N    N  -1.430   4.861   3.631 1.00 . C C . 35 GLU N    1 1 
        1  2468 3 1 35 GLU O    O   1.322   3.191   5.191 1.00 . C C . 35 GLU O    1 1 
        1  2469 3 1 35 GLU OE1  O  -0.942   1.970  -0.533 1.00 . C C . 35 GLU OE1  1 1 
        1  2470 3 1 35 GLU OE2  O   1.158   2.040  -0.159 1.00 . C C . 35 GLU OE2  1 1 
        1  2471 3 1 36 LEU C    C   3.167   6.183   4.925 1.00 . C C . 36 LEU C    1 1 
        1  2472 3 1 36 LEU CA   C   2.943   5.156   3.798 1.00 . C C . 36 LEU CA   1 1 
        1  2473 3 1 36 LEU CB   C   3.612   5.642   2.454 1.00 . C C . 36 LEU CB   1 1 
        1  2474 3 1 36 LEU CD1  C   3.502   8.238   1.899 1.00 . C C . 36 LEU CD1  1 1 
        1  2475 3 1 36 LEU CD2  C   2.544   6.569   0.205 1.00 . C C . 36 LEU CD2  1 1 
        1  2476 3 1 36 LEU CG   C   2.772   6.848   1.742 1.00 . C C . 36 LEU CG   1 1 
        1  2477 3 1 36 LEU H    H   0.959   5.287   2.922 1.00 . C C . 36 LEU H    1 1 
        1  2478 3 1 36 LEU HA   H   3.496   4.267   4.117 1.00 . C C . 36 LEU HA   1 1 
        1  2479 3 1 36 LEU HB2  H   4.633   5.957   2.682 1.00 . C C . 36 LEU HB2  1 1 
        1  2480 3 1 36 LEU HB3  H   3.701   4.781   1.782 1.00 . C C . 36 LEU HB3  1 1 
        1  2481 3 1 36 LEU HD11 H   2.803   9.036   1.699 1.00 . C C . 36 LEU HD11 1 1 
        1  2482 3 1 36 LEU HD12 H   4.331   8.307   1.204 1.00 . C C . 36 LEU HD12 1 1 
        1  2483 3 1 36 LEU HD13 H   3.886   8.338   2.899 1.00 . C C . 36 LEU HD13 1 1 
        1  2484 3 1 36 LEU HD21 H   3.478   6.267  -0.247 1.00 . C C . 36 LEU HD21 1 1 
        1  2485 3 1 36 LEU HD22 H   2.172   7.454  -0.292 1.00 . C C . 36 LEU HD22 1 1 
        1  2486 3 1 36 LEU HD23 H   1.821   5.772   0.095 1.00 . C C . 36 LEU HD23 1 1 
        1  2487 3 1 36 LEU HG   H   1.778   6.934   2.202 1.00 . C C . 36 LEU HG   1 1 
        1  2488 3 1 36 LEU N    N   1.528   4.743   3.534 1.00 . C C . 36 LEU N    1 1 
        1  2489 3 1 36 LEU O    O   3.977   5.967   5.830 1.00 . C C . 36 LEU O    1 1 
        1  2490 3 1 37 LEU C    C   2.498   8.302   7.056 1.00 . C C . 37 LEU C    1 1 
        1  2491 3 1 37 LEU CA   C   2.792   8.512   5.604 1.00 . C C . 37 LEU CA   1 1 
        1  2492 3 1 37 LEU CB   C   2.075   9.797   5.057 1.00 . C C . 37 LEU CB   1 1 
        1  2493 3 1 37 LEU CD1  C   2.180  12.390   5.158 1.00 . C C . 37 LEU CD1  1 1 
        1  2494 3 1 37 LEU CD2  C   1.328  11.076   7.268 1.00 . C C . 37 LEU CD2  1 1 
        1  2495 3 1 37 LEU CG   C   2.322  11.066   5.988 1.00 . C C . 37 LEU CG   1 1 
        1  2496 3 1 37 LEU H    H   2.022   7.481   3.944 1.00 . C C . 37 LEU H    1 1 
        1  2497 3 1 37 LEU HA   H   3.857   8.712   5.553 1.00 . C C . 37 LEU HA   1 1 
        1  2498 3 1 37 LEU HB2  H   2.445   9.975   4.051 1.00 . C C . 37 LEU HB2  1 1 
        1  2499 3 1 37 LEU HB3  H   1.038   9.631   4.988 1.00 . C C . 37 LEU HB3  1 1 
        1  2500 3 1 37 LEU HD11 H   1.198  12.424   4.709 1.00 . C C . 37 LEU HD11 1 1 
        1  2501 3 1 37 LEU HD12 H   2.929  12.420   4.380 1.00 . C C . 37 LEU HD12 1 1 
        1  2502 3 1 37 LEU HD13 H   2.302  13.244   5.814 1.00 . C C . 37 LEU HD13 1 1 
        1  2503 3 1 37 LEU HD21 H   0.733  11.987   7.344 1.00 . C C . 37 LEU HD21 1 1 
        1  2504 3 1 37 LEU HD22 H   1.931  11.016   8.144 1.00 . C C . 37 LEU HD22 1 1 
        1  2505 3 1 37 LEU HD23 H   0.646  10.233   7.279 1.00 . C C . 37 LEU HD23 1 1 
        1  2506 3 1 37 LEU HG   H   3.341  11.030   6.356 1.00 . C C . 37 LEU HG   1 1 
        1  2507 3 1 37 LEU N    N   2.559   7.357   4.741 1.00 . C C . 37 LEU N    1 1 
        1  2508 3 1 37 LEU O    O   3.145   8.944   7.866 1.00 . C C . 37 LEU O    1 1 
        1  2509 3 1 38 GLU C    C   2.513   6.626   9.515 1.00 . C C . 38 GLU C    1 1 
        1  2510 3 1 38 GLU CA   C   1.274   7.277   8.887 1.00 . C C . 38 GLU CA   1 1 
        1  2511 3 1 38 GLU CB   C  -0.052   6.342   9.019 1.00 . C C . 38 GLU CB   1 1 
        1  2512 3 1 38 GLU CD   C  -1.808   8.188   9.159 1.00 . C C . 38 GLU CD   1 1 
        1  2513 3 1 38 GLU CG   C  -1.178   6.999   9.890 1.00 . C C . 38 GLU CG   1 1 
        1  2514 3 1 38 GLU H    H   1.020   6.873   6.899 1.00 . C C . 38 GLU H    1 1 
        1  2515 3 1 38 GLU HA   H   1.118   8.254   9.351 1.00 . C C . 38 GLU HA   1 1 
        1  2516 3 1 38 GLU HB2  H  -0.464   6.154   8.032 1.00 . C C . 38 GLU HB2  1 1 
        1  2517 3 1 38 GLU HB3  H   0.181   5.365   9.451 1.00 . C C . 38 GLU HB3  1 1 
        1  2518 3 1 38 GLU HG2  H  -1.955   6.276  10.100 1.00 . C C . 38 GLU HG2  1 1 
        1  2519 3 1 38 GLU HG3  H  -0.749   7.342  10.816 1.00 . C C . 38 GLU HG3  1 1 
        1  2520 3 1 38 GLU N    N   1.565   7.441   7.459 1.00 . C C . 38 GLU N    1 1 
        1  2521 3 1 38 GLU O    O   2.900   6.976  10.617 1.00 . C C . 38 GLU O    1 1 
        1  2522 3 1 38 GLU OE1  O  -1.529   8.348   7.982 1.00 . C C . 38 GLU OE1  1 1 
        1  2523 3 1 38 GLU OE2  O  -2.577   8.904   9.778 1.00 . C C . 38 GLU OE2  1 1 
        1  2524 3 1 39 LEU C    C   5.315   5.769   9.821 1.00 . C C . 39 LEU C    1 1 
        1  2525 3 1 39 LEU CA   C   4.161   4.821   9.446 1.00 . C C . 39 LEU CA   1 1 
        1  2526 3 1 39 LEU CB   C   4.665   3.777   8.395 1.00 . C C . 39 LEU CB   1 1 
        1  2527 3 1 39 LEU CD1  C   3.967   1.819   6.767 1.00 . C C . 39 LEU CD1  1 1 
        1  2528 3 1 39 LEU CD2  C   2.479   2.466   8.829 1.00 . C C . 39 LEU CD2  1 1 
        1  2529 3 1 39 LEU CG   C   3.474   2.979   7.741 1.00 . C C . 39 LEU CG   1 1 
        1  2530 3 1 39 LEU H    H   2.582   5.260   8.065 1.00 . C C . 39 LEU H    1 1 
        1  2531 3 1 39 LEU HA   H   3.809   4.310  10.326 1.00 . C C . 39 LEU HA   1 1 
        1  2532 3 1 39 LEU HB2  H   5.222   4.268   7.601 1.00 . C C . 39 LEU HB2  1 1 
        1  2533 3 1 39 LEU HB3  H   5.317   3.074   8.897 1.00 . C C . 39 LEU HB3  1 1 
        1  2534 3 1 39 LEU HD11 H   3.388   1.875   5.850 1.00 . C C . 39 LEU HD11 1 1 
        1  2535 3 1 39 LEU HD12 H   3.827   0.835   7.207 1.00 . C C . 39 LEU HD12 1 1 
        1  2536 3 1 39 LEU HD13 H   5.014   1.922   6.509 1.00 . C C . 39 LEU HD13 1 1 
        1  2537 3 1 39 LEU HD21 H   1.854   1.679   8.425 1.00 . C C . 39 LEU HD21 1 1 
        1  2538 3 1 39 LEU HD22 H   1.857   3.290   9.118 1.00 . C C . 39 LEU HD22 1 1 
        1  2539 3 1 39 LEU HD23 H   3.014   2.098   9.691 1.00 . C C . 39 LEU HD23 1 1 
        1  2540 3 1 39 LEU HG   H   2.928   3.684   7.120 1.00 . C C . 39 LEU HG   1 1 
        1  2541 3 1 39 LEU N    N   3.067   5.608   8.842 1.00 . C C . 39 LEU N    1 1 
        1  2542 3 1 39 LEU O    O   5.882   5.677  10.909 1.00 . C C . 39 LEU O    1 1 
        1  2543 3 1 40 ASP C    C   6.352   8.501  10.386 1.00 . C C . 40 ASP C    1 1 
        1  2544 3 1 40 ASP CA   C   6.666   7.630   9.150 1.00 . C C . 40 ASP CA   1 1 
        1  2545 3 1 40 ASP CB   C   6.688   8.481   7.878 1.00 . C C . 40 ASP CB   1 1 
        1  2546 3 1 40 ASP CG   C   7.744   9.585   7.953 1.00 . C C . 40 ASP CG   1 1 
        1  2547 3 1 40 ASP H    H   5.216   6.678   8.045 1.00 . C C . 40 ASP H    1 1 
        1  2548 3 1 40 ASP HA   H   7.613   7.134   9.268 1.00 . C C . 40 ASP HA   1 1 
        1  2549 3 1 40 ASP HB2  H   6.901   7.833   7.037 1.00 . C C . 40 ASP HB2  1 1 
        1  2550 3 1 40 ASP HB3  H   5.698   8.916   7.735 1.00 . C C . 40 ASP HB3  1 1 
        1  2551 3 1 40 ASP N    N   5.628   6.668   8.928 1.00 . C C . 40 ASP N    1 1 
        1  2552 3 1 40 ASP O    O   7.245   8.799  11.181 1.00 . C C . 40 ASP O    1 1 
        1  2553 3 1 40 ASP OD1  O   8.558   9.543   8.861 1.00 . C C . 40 ASP OD1  1 1 
        1  2554 3 1 40 ASP OD2  O   7.740  10.441   7.085 1.00 . C C . 40 ASP OD2  1 1 
        1  2555 3 1 41 LYS C    C   4.796   9.039  13.057 1.00 . C C . 41 LYS C    1 1 
        1  2556 3 1 41 LYS CA   C   4.639   9.745  11.669 1.00 . C C . 41 LYS CA   1 1 
        1  2557 3 1 41 LYS CB   C   3.112  10.197  11.427 1.00 . C C . 41 LYS CB   1 1 
        1  2558 3 1 41 LYS CD   C   3.292  12.760  11.774 1.00 . C C . 41 LYS CD   1 1 
        1  2559 3 1 41 LYS CE   C   2.842  14.125  11.223 1.00 . C C . 41 LYS CE   1 1 
        1  2560 3 1 41 LYS CG   C   2.947  11.614  10.769 1.00 . C C . 41 LYS CG   1 1 
        1  2561 3 1 41 LYS H    H   4.426   8.627   9.858 1.00 . C C . 41 LYS H    1 1 
        1  2562 3 1 41 LYS HA   H   5.268  10.608  11.676 1.00 . C C . 41 LYS HA   1 1 
        1  2563 3 1 41 LYS HB2  H   2.669   9.465  10.760 1.00 . C C . 41 LYS HB2  1 1 
        1  2564 3 1 41 LYS HB3  H   2.521  10.194  12.346 1.00 . C C . 41 LYS HB3  1 1 
        1  2565 3 1 41 LYS HD2  H   2.777  12.578  12.704 1.00 . C C . 41 LYS HD2  1 1 
        1  2566 3 1 41 LYS HD3  H   4.348  12.804  11.957 1.00 . C C . 41 LYS HD3  1 1 
        1  2567 3 1 41 LYS HE2  H   3.297  14.288  10.257 1.00 . C C . 41 LYS HE2  1 1 
        1  2568 3 1 41 LYS HE3  H   1.766  14.135  11.121 1.00 . C C . 41 LYS HE3  1 1 
        1  2569 3 1 41 LYS HG2  H   3.588  11.696   9.904 1.00 . C C . 41 LYS HG2  1 1 
        1  2570 3 1 41 LYS HG3  H   1.910  11.729  10.452 1.00 . C C . 41 LYS HG3  1 1 
        1  2571 3 1 41 LYS HZ1  H   2.860  16.107  11.856 1.00 . C C . 41 LYS HZ1  1 1 
        1  2572 3 1 41 LYS HZ2  H   4.302  15.270  12.182 1.00 . C C . 41 LYS HZ2  1 1 
        1  2573 3 1 41 LYS HZ3  H   2.915  14.987  13.125 1.00 . C C . 41 LYS HZ3  1 1 
        1  2574 3 1 41 LYS N    N   5.083   8.901  10.532 1.00 . C C . 41 LYS N    1 1 
        1  2575 3 1 41 LYS NZ   N   3.261  15.202  12.169 1.00 . C C . 41 LYS NZ   1 1 
        1  2576 3 1 41 LYS O    O   5.121   9.689  14.036 1.00 . C C . 41 LYS O    1 1 
        1  2577 3 1 42 TRP C    C   5.798   7.108  15.130 1.00 . C C . 42 TRP C    1 1 
        1  2578 3 1 42 TRP CA   C   4.470   7.053  14.420 1.00 . C C . 42 TRP CA   1 1 
        1  2579 3 1 42 TRP CB   C   4.115   5.548  14.227 1.00 . C C . 42 TRP CB   1 1 
        1  2580 3 1 42 TRP CD1  C   1.975   6.286  13.045 1.00 . C C . 42 TRP CD1  1 1 
        1  2581 3 1 42 TRP CD2  C   2.421   4.098  12.882 1.00 . C C . 42 TRP CD2  1 1 
        1  2582 3 1 42 TRP CE2  C   1.256   4.339  12.132 1.00 . C C . 42 TRP CE2  1 1 
        1  2583 3 1 42 TRP CE3  C   2.915   2.787  12.962 1.00 . C C . 42 TRP CE3  1 1 
        1  2584 3 1 42 TRP CG   C   2.886   5.351  13.419 1.00 . C C . 42 TRP CG   1 1 
        1  2585 3 1 42 TRP CH2  C   1.094   2.016  11.577 1.00 . C C . 42 TRP CH2  1 1 
        1  2586 3 1 42 TRP CZ2  C   0.596   3.310  11.486 1.00 . C C . 42 TRP CZ2  1 1 
        1  2587 3 1 42 TRP CZ3  C   2.251   1.749  12.312 1.00 . C C . 42 TRP CZ3  1 1 
        1  2588 3 1 42 TRP H    H   4.166   7.320  12.303 1.00 . C C . 42 TRP H    1 1 
        1  2589 3 1 42 TRP HA   H   3.725   7.488  15.050 1.00 . C C . 42 TRP HA   1 1 
        1  2590 3 1 42 TRP HB2  H   4.920   5.030  13.704 1.00 . C C . 42 TRP HB2  1 1 
        1  2591 3 1 42 TRP HB3  H   3.978   5.088  15.196 1.00 . C C . 42 TRP HB3  1 1 
        1  2592 3 1 42 TRP HD1  H   2.024   7.338  13.276 1.00 . C C . 42 TRP HD1  1 1 
        1  2593 3 1 42 TRP HE1  H   0.350   6.164  11.767 1.00 . C C . 42 TRP HE1  1 1 
        1  2594 3 1 42 TRP HE3  H   3.812   2.582  13.528 1.00 . C C . 42 TRP HE3  1 1 
        1  2595 3 1 42 TRP HH2  H   0.600   1.228  11.072 1.00 . C C . 42 TRP HH2  1 1 
        1  2596 3 1 42 TRP HZ2  H  -0.300   3.503  10.920 1.00 . C C . 42 TRP HZ2  1 1 
        1  2597 3 1 42 TRP HZ3  H   2.629   0.738  12.383 1.00 . C C . 42 TRP HZ3  1 1 
        1  2598 3 1 42 TRP N    N   4.468   7.758  13.126 1.00 . C C . 42 TRP N    1 1 
        1  2599 3 1 42 TRP NE1  N   1.062   5.698  12.221 1.00 . C C . 42 TRP NE1  1 1 
        1  2600 3 1 42 TRP O    O   5.874   7.266  16.339 1.00 . C C . 42 TRP O    1 1 
        1  2601 3 1 43 ALA C    C   8.484   8.291  15.597 1.00 . C C . 43 ALA C    1 1 
        1  2602 3 1 43 ALA CA   C   8.189   7.002  14.890 1.00 . C C . 43 ALA CA   1 1 
        1  2603 3 1 43 ALA CB   C   9.187   6.836  13.726 1.00 . C C . 43 ALA CB   1 1 
        1  2604 3 1 43 ALA H    H   6.743   6.954  13.408 1.00 . C C . 43 ALA H    1 1 
        1  2605 3 1 43 ALA HA   H   8.311   6.181  15.576 1.00 . C C . 43 ALA HA   1 1 
        1  2606 3 1 43 ALA HB1  H   9.042   5.872  13.277 1.00 . C C . 43 ALA HB1  1 1 
        1  2607 3 1 43 ALA HB2  H  10.218   6.916  14.078 1.00 . C C . 43 ALA HB2  1 1 
        1  2608 3 1 43 ALA HB3  H   8.998   7.607  12.991 1.00 . C C . 43 ALA HB3  1 1 
        1  2609 3 1 43 ALA N    N   6.833   6.987  14.366 1.00 . C C . 43 ALA N    1 1 
        1  2610 3 1 43 ALA O    O   9.095   8.321  16.656 1.00 . C C . 43 ALA O    1 1 
        1  2611 3 1 44 SER C    C   7.862  10.897  16.854 1.00 . C C . 44 SER C    1 1 
        1  2612 3 1 44 SER CA   C   8.375  10.688  15.442 1.00 . C C . 44 SER CA   1 1 
        1  2613 3 1 44 SER CB   C   7.764  11.749  14.472 1.00 . C C . 44 SER CB   1 1 
        1  2614 3 1 44 SER H    H   7.627   9.264  14.090 1.00 . C C . 44 SER H    1 1 
        1  2615 3 1 44 SER HA   H   9.447  10.804  15.450 1.00 . C C . 44 SER HA   1 1 
        1  2616 3 1 44 SER HB2  H   6.695  11.848  14.636 1.00 . C C . 44 SER HB2  1 1 
        1  2617 3 1 44 SER HB3  H   8.236  12.716  14.617 1.00 . C C . 44 SER HB3  1 1 
        1  2618 3 1 44 SER HG   H   7.083  11.137  12.757 1.00 . C C . 44 SER HG   1 1 
        1  2619 3 1 44 SER N    N   8.077   9.365  14.948 1.00 . C C . 44 SER N    1 1 
        1  2620 3 1 44 SER O    O   8.665  11.120  17.760 1.00 . C C . 44 SER O    1 1 
        1  2621 3 1 44 SER OG   O   7.952  11.310  13.135 1.00 . C C . 44 SER OG   1 1 
        1  2622 3 1 45 LEU C    C   6.596   9.862  19.385 1.00 . C C . 45 LEU C    1 1 
        1  2623 3 1 45 LEU CA   C   6.056  10.972  18.496 1.00 . C C . 45 LEU CA   1 1 
        1  2624 3 1 45 LEU CB   C   4.507  11.144  18.717 1.00 . C C . 45 LEU CB   1 1 
        1  2625 3 1 45 LEU CD1  C   2.346   9.737  19.082 1.00 . C C . 45 LEU CD1  1 1 
        1  2626 3 1 45 LEU CD2  C   3.205  10.033  16.773 1.00 . C C . 45 LEU CD2  1 1 
        1  2627 3 1 45 LEU CG   C   3.642   9.896  18.244 1.00 . C C . 45 LEU CG   1 1 
        1  2628 3 1 45 LEU H    H   5.925  10.554  16.329 1.00 . C C . 45 LEU H    1 1 
        1  2629 3 1 45 LEU HA   H   6.506  11.912  18.892 1.00 . C C . 45 LEU HA   1 1 
        1  2630 3 1 45 LEU HB2  H   4.368  11.308  19.803 1.00 . C C . 45 LEU HB2  1 1 
        1  2631 3 1 45 LEU HB3  H   4.185  12.053  18.217 1.00 . C C . 45 LEU HB3  1 1 
        1  2632 3 1 45 LEU HD11 H   1.724  10.608  18.943 1.00 . C C . 45 LEU HD11 1 1 
        1  2633 3 1 45 LEU HD12 H   2.602   9.645  20.127 1.00 . C C . 45 LEU HD12 1 1 
        1  2634 3 1 45 LEU HD13 H   1.812   8.855  18.762 1.00 . C C . 45 LEU HD13 1 1 
        1  2635 3 1 45 LEU HD21 H   2.690   9.134  16.480 1.00 . C C . 45 LEU HD21 1 1 
        1  2636 3 1 45 LEU HD22 H   4.069  10.180  16.162 1.00 . C C . 45 LEU HD22 1 1 
        1  2637 3 1 45 LEU HD23 H   2.538  10.881  16.657 1.00 . C C . 45 LEU HD23 1 1 
        1  2638 3 1 45 LEU HG   H   4.231   8.999  18.351 1.00 . C C . 45 LEU HG   1 1 
        1  2639 3 1 45 LEU N    N   6.537  10.799  17.088 1.00 . C C . 45 LEU N    1 1 
        1  2640 3 1 45 LEU O    O   6.974  10.111  20.496 1.00 . C C . 45 LEU O    1 1 
        1  2641 3 1 46 TRP C    C   8.565   7.690  20.160 1.00 . C C . 46 TRP C    1 1 
        1  2642 3 1 46 TRP CA   C   7.096   7.498  19.714 1.00 . C C . 46 TRP CA   1 1 
        1  2643 3 1 46 TRP CB   C   6.907   6.166  18.936 1.00 . C C . 46 TRP CB   1 1 
        1  2644 3 1 46 TRP CD1  C   6.022   4.522  20.637 1.00 . C C . 46 TRP CD1  1 1 
        1  2645 3 1 46 TRP CD2  C   8.134   4.037  20.033 1.00 . C C . 46 TRP CD2  1 1 
        1  2646 3 1 46 TRP CE2  C   7.738   3.061  20.983 1.00 . C C . 46 TRP CE2  1 1 
        1  2647 3 1 46 TRP CE3  C   9.426   3.948  19.493 1.00 . C C . 46 TRP CE3  1 1 
        1  2648 3 1 46 TRP CG   C   7.027   4.961  19.837 1.00 . C C . 46 TRP CG   1 1 
        1  2649 3 1 46 TRP CH2  C   9.876   1.961  20.832 1.00 . C C . 46 TRP CH2  1 1 
        1  2650 3 1 46 TRP CZ2  C   8.595   2.035  21.380 1.00 . C C . 46 TRP CZ2  1 1 
        1  2651 3 1 46 TRP CZ3  C  10.292   2.914  19.889 1.00 . C C . 46 TRP CZ3  1 1 
        1  2652 3 1 46 TRP H    H   6.330   8.471  17.974 1.00 . C C . 46 TRP H    1 1 
        1  2653 3 1 46 TRP HA   H   6.478   7.467  20.604 1.00 . C C . 46 TRP HA   1 1 
        1  2654 3 1 46 TRP HB2  H   5.921   6.159  18.495 1.00 . C C . 46 TRP HB2  1 1 
        1  2655 3 1 46 TRP HB3  H   7.644   6.102  18.153 1.00 . C C . 46 TRP HB3  1 1 
        1  2656 3 1 46 TRP HD1  H   5.049   4.982  20.734 1.00 . C C . 46 TRP HD1  1 1 
        1  2657 3 1 46 TRP HE1  H   5.913   2.898  21.968 1.00 . C C . 46 TRP HE1  1 1 
        1  2658 3 1 46 TRP HE3  H   9.751   4.674  18.765 1.00 . C C . 46 TRP HE3  1 1 
        1  2659 3 1 46 TRP HH2  H  10.546   1.169  21.132 1.00 . C C . 46 TRP HH2  1 1 
        1  2660 3 1 46 TRP HZ2  H   8.270   1.301  22.103 1.00 . C C . 46 TRP HZ2  1 1 
        1  2661 3 1 46 TRP HZ3  H  11.281   2.854  19.468 1.00 . C C . 46 TRP HZ3  1 1 
        1  2662 3 1 46 TRP N    N   6.631   8.627  18.894 1.00 . C C . 46 TRP N    1 1 
        1  2663 3 1 46 TRP NE1  N   6.448   3.404  21.320 1.00 . C C . 46 TRP NE1  1 1 
        1  2664 3 1 46 TRP O    O   8.922   7.382  21.301 1.00 . C C . 46 TRP O    1 1 
        1  2665 3 1 47 ASN C    C  11.054   9.544  20.623 1.00 . C C . 47 ASN C    1 1 
        1  2666 3 1 47 ASN CA   C  10.838   8.465  19.515 1.00 . C C . 47 ASN CA   1 1 
        1  2667 3 1 47 ASN CB   C  11.560   8.915  18.210 1.00 . C C . 47 ASN CB   1 1 
        1  2668 3 1 47 ASN CG   C  11.675   7.764  17.211 1.00 . C C . 47 ASN CG   1 1 
        1  2669 3 1 47 ASN H    H   9.024   8.461  18.378 1.00 . C C . 47 ASN H    1 1 
        1  2670 3 1 47 ASN HA   H  11.289   7.544  19.863 1.00 . C C . 47 ASN HA   1 1 
        1  2671 3 1 47 ASN HB2  H  10.998   9.710  17.752 1.00 . C C . 47 ASN HB2  1 1 
        1  2672 3 1 47 ASN HB3  H  12.562   9.270  18.431 1.00 . C C . 47 ASN HB3  1 1 
        1  2673 3 1 47 ASN HD21 H  11.937   8.997  15.681 1.00 . C C . 47 ASN HD21 1 1 
        1  2674 3 1 47 ASN HD22 H  11.939   7.347  15.289 1.00 . C C . 47 ASN HD22 1 1 
        1  2675 3 1 47 ASN N    N   9.396   8.224  19.250 1.00 . C C . 47 ASN N    1 1 
        1  2676 3 1 47 ASN ND2  N  11.871   8.057  15.957 1.00 . C C . 47 ASN ND2  1 1 
        1  2677 3 1 47 ASN O    O  11.973   9.408  21.432 1.00 . C C . 47 ASN O    1 1 
        1  2678 3 1 47 ASN OD1  O  11.578   6.591  17.574 1.00 . C C . 47 ASN OD1  1 1 
        1  2679 3 1 48 TRP C    C  10.122  11.092  23.065 1.00 . C C . 48 TRP C    1 1 
        1  2680 3 1 48 TRP CA   C  10.404  11.679  21.659 1.00 . C C . 48 TRP CA   1 1 
        1  2681 3 1 48 TRP CB   C   9.490  12.964  21.231 1.00 . C C . 48 TRP CB   1 1 
        1  2682 3 1 48 TRP CD1  C   7.543  12.474  22.713 1.00 . C C . 48 TRP CD1  1 1 
        1  2683 3 1 48 TRP CD2  C   8.174  14.601  22.963 1.00 . C C . 48 TRP CD2  1 1 
        1  2684 3 1 48 TRP CE2  C   7.085  14.369  23.842 1.00 . C C . 48 TRP CE2  1 1 
        1  2685 3 1 48 TRP CE3  C   8.738  15.888  22.939 1.00 . C C . 48 TRP CE3  1 1 
        1  2686 3 1 48 TRP CG   C   8.446  13.345  22.264 1.00 . C C . 48 TRP CG   1 1 
        1  2687 3 1 48 TRP CH2  C   7.148  16.645  24.630 1.00 . C C . 48 TRP CH2  1 1 
        1  2688 3 1 48 TRP CZ2  C   6.576  15.372  24.669 1.00 . C C . 48 TRP CZ2  1 1 
        1  2689 3 1 48 TRP CZ3  C   8.227  16.903  23.769 1.00 . C C . 48 TRP CZ3  1 1 
        1  2690 3 1 48 TRP H    H   9.511  10.711  20.008 1.00 . C C . 48 TRP H    1 1 
        1  2691 3 1 48 TRP HA   H  11.461  11.982  21.658 1.00 . C C . 48 TRP HA   1 1 
        1  2692 3 1 48 TRP HB2  H  10.103  13.851  21.058 1.00 . C C . 48 TRP HB2  1 1 
        1  2693 3 1 48 TRP HB3  H   8.983  12.733  20.305 1.00 . C C . 48 TRP HB3  1 1 
        1  2694 3 1 48 TRP HD1  H   7.480  11.454  22.427 1.00 . C C . 48 TRP HD1  1 1 
        1  2695 3 1 48 TRP HE1  H   6.094  12.575  24.103 1.00 . C C . 48 TRP HE1  1 1 
        1  2696 3 1 48 TRP HE3  H   9.567  16.098  22.283 1.00 . C C . 48 TRP HE3  1 1 
        1  2697 3 1 48 TRP HH2  H   6.761  17.431  25.267 1.00 . C C . 48 TRP HH2  1 1 
        1  2698 3 1 48 TRP HZ2  H   5.744  15.165  25.330 1.00 . C C . 48 TRP HZ2  1 1 
        1  2699 3 1 48 TRP HZ3  H   8.665  17.889  23.745 1.00 . C C . 48 TRP HZ3  1 1 
        1  2700 3 1 48 TRP N    N  10.244  10.621  20.653 1.00 . C C . 48 TRP N    1 1 
        1  2701 3 1 48 TRP NE1  N   6.779  13.040  23.646 1.00 . C C . 48 TRP NE1  1 1 
        1  2702 3 1 48 TRP O    O  10.380  11.751  24.048 1.00 . C C . 48 TRP O    1 1 
        1  2703 3 1 49 PHE C    C  10.279   8.352  24.982 1.00 . C C . 49 PHE C    1 1 
        1  2704 3 1 49 PHE CA   C   9.140   9.252  24.476 1.00 . C C . 49 PHE CA   1 1 
        1  2705 3 1 49 PHE CB   C   7.787   8.434  24.381 1.00 . C C . 49 PHE CB   1 1 
        1  2706 3 1 49 PHE CD1  C   6.299  10.085  25.562 1.00 . C C . 49 PHE CD1  1 1 
        1  2707 3 1 49 PHE CD2  C   5.755   9.559  23.270 1.00 . C C . 49 PHE CD2  1 1 
        1  2708 3 1 49 PHE CE1  C   5.213  10.965  25.618 1.00 . C C . 49 PHE CE1  1 1 
        1  2709 3 1 49 PHE CE2  C   4.672  10.445  23.319 1.00 . C C . 49 PHE CE2  1 1 
        1  2710 3 1 49 PHE CG   C   6.573   9.376  24.392 1.00 . C C . 49 PHE CG   1 1 
        1  2711 3 1 49 PHE CZ   C   4.401  11.146  24.496 1.00 . C C . 49 PHE CZ   1 1 
        1  2712 3 1 49 PHE H    H   9.265   9.437  22.314 1.00 . C C . 49 PHE H    1 1 
        1  2713 3 1 49 PHE HA   H   9.023  10.021  25.245 1.00 . C C . 49 PHE HA   1 1 
        1  2714 3 1 49 PHE HB2  H   7.800   7.841  23.480 1.00 . C C . 49 PHE HB2  1 1 
        1  2715 3 1 49 PHE HB3  H   7.686   7.757  25.233 1.00 . C C . 49 PHE HB3  1 1 
        1  2716 3 1 49 PHE HD1  H   6.924   9.945  26.436 1.00 . C C . 49 PHE HD1  1 1 
        1  2717 3 1 49 PHE HD2  H   5.948   9.007  22.385 1.00 . C C . 49 PHE HD2  1 1 
        1  2718 3 1 49 PHE HE1  H   5.003  11.504  26.531 1.00 . C C . 49 PHE HE1  1 1 
        1  2719 3 1 49 PHE HE2  H   4.047  10.583  22.451 1.00 . C C . 49 PHE HE2  1 1 
        1  2720 3 1 49 PHE HZ   H   3.568  11.831  24.537 1.00 . C C . 49 PHE HZ   1 1 
        1  2721 3 1 49 PHE N    N   9.504   9.883  23.155 1.00 . C C . 49 PHE N    1 1 
        1  2722 3 1 49 PHE O    O  10.158   7.740  26.039 1.00 . C C . 49 PHE O    1 1 
        1  2723 3 1 50 ASN C    C  13.120   8.131  25.920 1.00 . C C . 50 ASN C    1 1 
        1  2724 3 1 50 ASN CA   C  12.528   7.507  24.663 1.00 . C C . 50 ASN CA   1 1 
        1  2725 3 1 50 ASN CB   C  13.590   7.433  23.519 1.00 . C C . 50 ASN CB   1 1 
        1  2726 3 1 50 ASN CG   C  13.169   6.447  22.421 1.00 . C C . 50 ASN CG   1 1 
        1  2727 3 1 50 ASN H    H  11.448   8.812  23.454 1.00 . C C . 50 ASN H    1 1 
        1  2728 3 1 50 ASN HA   H  12.218   6.498  24.927 1.00 . C C . 50 ASN HA   1 1 
        1  2729 3 1 50 ASN HB2  H  13.708   8.411  23.089 1.00 . C C . 50 ASN HB2  1 1 
        1  2730 3 1 50 ASN HB3  H  14.558   7.107  23.913 1.00 . C C . 50 ASN HB3  1 1 
        1  2731 3 1 50 ASN HD21 H  11.522   5.841  23.348 1.00 . C C . 50 ASN HD21 1 1 
        1  2732 3 1 50 ASN HD22 H  11.824   5.100  21.861 1.00 . C C . 50 ASN HD22 1 1 
        1  2733 3 1 50 ASN N    N  11.380   8.290  24.249 1.00 . C C . 50 ASN N    1 1 
        1  2734 3 1 50 ASN ND2  N  12.078   5.742  22.553 1.00 . C C . 50 ASN ND2  1 1 
        1  2735 3 1 50 ASN O    O  13.725   7.412  26.686 1.00 . C C . 50 ASN O    1 1 
        1  2736 3 1 50 ASN OD1  O  13.845   6.344  21.398 1.00 . C C . 50 ASN OD1  1 1 
        1  2737 3 1 51 ILE C    C  13.182   9.411  28.570 1.00 . C C . 51 ILE C    1 1 
        1  2738 3 1 51 ILE CA   C  13.631  10.123  27.305 1.00 . C C . 51 ILE CA   1 1 
        1  2739 3 1 51 ILE CB   C  13.359  11.714  27.388 1.00 . C C . 51 ILE CB   1 1 
        1  2740 3 1 51 ILE CD1  C  12.312  12.030  29.801 1.00 . C C . 51 ILE CD1  1 1 
        1  2741 3 1 51 ILE CG1  C  12.070  12.112  28.260 1.00 . C C . 51 ILE CG1  1 1 
        1  2742 3 1 51 ILE CG2  C  13.151  12.233  25.948 1.00 . C C . 51 ILE CG2  1 1 
        1  2743 3 1 51 ILE H    H  12.528  10.020  25.450 1.00 . C C . 51 ILE H    1 1 
        1  2744 3 1 51 ILE HA   H  14.694   9.951  27.210 1.00 . C C . 51 ILE HA   1 1 
        1  2745 3 1 51 ILE HB   H  14.234  12.224  27.800 1.00 . C C . 51 ILE HB   1 1 
        1  2746 3 1 51 ILE HD11 H  11.825  12.872  30.270 1.00 . C C . 51 ILE HD11 1 1 
        1  2747 3 1 51 ILE HD12 H  13.365  12.055  30.047 1.00 . C C . 51 ILE HD12 1 1 
        1  2748 3 1 51 ILE HD13 H  11.878  11.124  30.189 1.00 . C C . 51 ILE HD13 1 1 
        1  2749 3 1 51 ILE HG12 H  11.770  13.134  28.049 1.00 . C C . 51 ILE HG12 1 1 
        1  2750 3 1 51 ILE HG13 H  11.258  11.451  28.001 1.00 . C C . 51 ILE HG13 1 1 
        1  2751 3 1 51 ILE HG21 H  13.951  11.898  25.306 1.00 . C C . 51 ILE HG21 1 1 
        1  2752 3 1 51 ILE HG22 H  13.115  13.313  25.952 1.00 . C C . 51 ILE HG22 1 1 
        1  2753 3 1 51 ILE HG23 H  12.222  11.860  25.586 1.00 . C C . 51 ILE HG23 1 1 
        1  2754 3 1 51 ILE N    N  12.987   9.477  26.125 1.00 . C C . 51 ILE N    1 1 
        1  2755 3 1 51 ILE O    O  13.905   9.396  29.536 1.00 . C C . 51 ILE O    1 1 
        1  2756 3 1 52 THR C    C  12.006   6.608  29.588 1.00 . C C . 52 THR C    1 1 
        1  2757 3 1 52 THR CA   C  11.429   8.021  29.614 1.00 . C C . 52 THR CA   1 1 
        1  2758 3 1 52 THR CB   C   9.888   7.934  29.507 1.00 . C C . 52 THR CB   1 1 
        1  2759 3 1 52 THR CG2  C   9.294   9.336  29.302 1.00 . C C . 52 THR CG2  1 1 
        1  2760 3 1 52 THR H    H  11.505   8.827  27.653 1.00 . C C . 52 THR H    1 1 
        1  2761 3 1 52 THR HA   H  11.680   8.483  30.575 1.00 . C C . 52 THR HA   1 1 
        1  2762 3 1 52 THR HB   H   9.479   7.510  30.416 1.00 . C C . 52 THR HB   1 1 
        1  2763 3 1 52 THR HG1  H   9.092   7.651  27.756 1.00 . C C . 52 THR HG1  1 1 
        1  2764 3 1 52 THR HG21 H   9.583   9.707  28.332 1.00 . C C . 52 THR HG21 1 1 
        1  2765 3 1 52 THR HG22 H   9.663  10.002  30.071 1.00 . C C . 52 THR HG22 1 1 
        1  2766 3 1 52 THR HG23 H   8.214   9.285  29.361 1.00 . C C . 52 THR HG23 1 1 
        1  2767 3 1 52 THR N    N  11.990   8.800  28.502 1.00 . C C . 52 THR N    1 1 
        1  2768 3 1 52 THR O    O  12.085   5.958  30.629 1.00 . C C . 52 THR O    1 1 
        1  2769 3 1 52 THR OG1  O   9.536   7.107  28.409 1.00 . C C . 52 THR OG1  1 1 
        1  2770 3 1 53 ASN C    C  14.274   4.581  29.128 1.00 . C C . 53 ASN C    1 1 
        1  2771 3 1 53 ASN CA   C  12.922   4.697  28.355 1.00 . C C . 53 ASN CA   1 1 
        1  2772 3 1 53 ASN CB   C  13.085   4.222  26.866 1.00 . C C . 53 ASN CB   1 1 
        1  2773 3 1 53 ASN CG   C  11.725   3.859  26.239 1.00 . C C . 53 ASN CG   1 1 
        1  2774 3 1 53 ASN H    H  12.292   6.663  27.548 1.00 . C C . 53 ASN H    1 1 
        1  2775 3 1 53 ASN HA   H  12.213   4.034  28.864 1.00 . C C . 53 ASN HA   1 1 
        1  2776 3 1 53 ASN HB2  H  13.546   5.002  26.290 1.00 . C C . 53 ASN HB2  1 1 
        1  2777 3 1 53 ASN HB3  H  13.717   3.339  26.819 1.00 . C C . 53 ASN HB3  1 1 
        1  2778 3 1 53 ASN HD21 H  11.016   5.703  26.370 1.00 . C C . 53 ASN HD21 1 1 
        1  2779 3 1 53 ASN HD22 H   9.948   4.564  25.703 1.00 . C C . 53 ASN HD22 1 1 
        1  2780 3 1 53 ASN N    N  12.394   6.094  28.387 1.00 . C C . 53 ASN N    1 1 
        1  2781 3 1 53 ASN ND2  N  10.821   4.786  26.088 1.00 . C C . 53 ASN ND2  1 1 
        1  2782 3 1 53 ASN O    O  14.425   3.690  29.965 1.00 . C C . 53 ASN O    1 1 
        1  2783 3 1 53 ASN OD1  O  11.480   2.693  25.917 1.00 . C C . 53 ASN OD1  1 1 
        1  2784 3 1 54 TRP C    C  16.535   5.891  30.941 1.00 . C C . 54 TRP C    1 1 
        1  2785 3 1 54 TRP CA   C  16.633   5.385  29.491 1.00 . C C . 54 TRP CA   1 1 
        1  2786 3 1 54 TRP CB   C  17.823   6.118  28.640 1.00 . C C . 54 TRP CB   1 1 
        1  2787 3 1 54 TRP CD1  C  16.281   7.721  27.443 1.00 . C C . 54 TRP CD1  1 1 
        1  2788 3 1 54 TRP CD2  C  17.852   6.869  26.085 1.00 . C C . 54 TRP CD2  1 1 
        1  2789 3 1 54 TRP CE2  C  17.044   7.710  25.284 1.00 . C C . 54 TRP CE2  1 1 
        1  2790 3 1 54 TRP CE3  C  18.943   6.215  25.473 1.00 . C C . 54 TRP CE3  1 1 
        1  2791 3 1 54 TRP CG   C  17.310   6.863  27.448 1.00 . C C . 54 TRP CG   1 1 
        1  2792 3 1 54 TRP CH2  C  18.397   7.245  23.335 1.00 . C C . 54 TRP CH2  1 1 
        1  2793 3 1 54 TRP CZ2  C  17.306   7.897  23.923 1.00 . C C . 54 TRP CZ2  1 1 
        1  2794 3 1 54 TRP CZ3  C  19.213   6.405  24.107 1.00 . C C . 54 TRP CZ3  1 1 
        1  2795 3 1 54 TRP H    H  15.117   6.060  28.101 1.00 . C C . 54 TRP H    1 1 
        1  2796 3 1 54 TRP HA   H  16.892   4.319  29.590 1.00 . C C . 54 TRP HA   1 1 
        1  2797 3 1 54 TRP HB2  H  18.362   6.838  29.253 1.00 . C C . 54 TRP HB2  1 1 
        1  2798 3 1 54 TRP HB3  H  18.562   5.393  28.281 1.00 . C C . 54 TRP HB3  1 1 
        1  2799 3 1 54 TRP HD1  H  15.655   7.951  28.289 1.00 . C C . 54 TRP HD1  1 1 
        1  2800 3 1 54 TRP HE1  H  15.350   8.793  25.869 1.00 . C C . 54 TRP HE1  1 1 
        1  2801 3 1 54 TRP HE3  H  19.574   5.569  26.058 1.00 . C C . 54 TRP HE3  1 1 
        1  2802 3 1 54 TRP HH2  H  18.606   7.389  22.287 1.00 . C C . 54 TRP HH2  1 1 
        1  2803 3 1 54 TRP HZ2  H  16.677   8.547  23.327 1.00 . C C . 54 TRP HZ2  1 1 
        1  2804 3 1 54 TRP HZ3  H  20.057   5.902  23.651 1.00 . C C . 54 TRP HZ3  1 1 
        1  2805 3 1 54 TRP N    N  15.276   5.450  28.821 1.00 . C C . 54 TRP N    1 1 
        1  2806 3 1 54 TRP NE1  N  16.078   8.182  26.152 1.00 . C C . 54 TRP NE1  1 1 
        1  2807 3 1 54 TRP O    O  17.429   5.659  31.755 1.00 . C C . 54 TRP O    1 1 
        1  2808 3 1 55 LEU C    C  15.326   6.151  33.619 1.00 . C C . 55 LEU C    1 1 
        1  2809 3 1 55 LEU CA   C  15.356   7.271  32.553 1.00 . C C . 55 LEU CA   1 1 
        1  2810 3 1 55 LEU CB   C  14.032   8.074  32.645 1.00 . C C . 55 LEU CB   1 1 
        1  2811 3 1 55 LEU CD1  C  14.923  10.169  33.994 1.00 . C C . 55 LEU CD1  1 1 
        1  2812 3 1 55 LEU CD2  C  12.436   9.344  34.204 1.00 . C C . 55 LEU CD2  1 1 
        1  2813 3 1 55 LEU CG   C  13.920   8.910  33.979 1.00 . C C . 55 LEU CG   1 1 
        1  2814 3 1 55 LEU H    H  14.949   6.860  30.430 1.00 . C C . 55 LEU H    1 1 
        1  2815 3 1 55 LEU HA   H  16.196   7.917  32.737 1.00 . C C . 55 LEU HA   1 1 
        1  2816 3 1 55 LEU HB2  H  14.011   8.758  31.844 1.00 . C C . 55 LEU HB2  1 1 
        1  2817 3 1 55 LEU HB3  H  13.193   7.385  32.548 1.00 . C C . 55 LEU HB3  1 1 
        1  2818 3 1 55 LEU HD11 H  15.570  10.071  34.851 1.00 . C C . 55 LEU HD11 1 1 
        1  2819 3 1 55 LEU HD12 H  14.401  11.127  34.072 1.00 . C C . 55 LEU HD12 1 1 
        1  2820 3 1 55 LEU HD13 H  15.544  10.213  33.105 1.00 . C C . 55 LEU HD13 1 1 
        1  2821 3 1 55 LEU HD21 H  12.039   9.767  33.293 1.00 . C C . 55 LEU HD21 1 1 
        1  2822 3 1 55 LEU HD22 H  12.397  10.079  34.989 1.00 . C C . 55 LEU HD22 1 1 
        1  2823 3 1 55 LEU HD23 H  11.852   8.476  34.486 1.00 . C C . 55 LEU HD23 1 1 
        1  2824 3 1 55 LEU HG   H  14.203   8.277  34.802 1.00 . C C . 55 LEU HG   1 1 
        1  2825 3 1 55 LEU N    N  15.492   6.655  31.215 1.00 . C C . 55 LEU N    1 1 
        1  2826 3 1 55 LEU O    O  16.018   6.218  34.634 1.00 . C C . 55 LEU O    1 1 
        1  2827 3 1 56 TRP C    C  15.763   3.260  34.419 1.00 . C C . 56 TRP C    1 1 
        1  2828 3 1 56 TRP CA   C  14.426   3.990  34.278 1.00 . C C . 56 TRP CA   1 1 
        1  2829 3 1 56 TRP CB   C  13.377   2.993  33.791 1.00 . C C . 56 TRP CB   1 1 
        1  2830 3 1 56 TRP CD1  C  11.417   3.984  32.513 1.00 . C C . 56 TRP CD1  1 1 
        1  2831 3 1 56 TRP CD2  C  11.202   4.238  34.741 1.00 . C C . 56 TRP CD2  1 1 
        1  2832 3 1 56 TRP CE2  C  10.061   4.829  34.145 1.00 . C C . 56 TRP CE2  1 1 
        1  2833 3 1 56 TRP CE3  C  11.305   4.269  36.145 1.00 . C C . 56 TRP CE3  1 1 
        1  2834 3 1 56 TRP CG   C  12.049   3.697  33.678 1.00 . C C . 56 TRP CG   1 1 
        1  2835 3 1 56 TRP CH2  C   9.180   5.455  36.299 1.00 . C C . 56 TRP CH2  1 1 
        1  2836 3 1 56 TRP CZ2  C   9.063   5.429  34.909 1.00 . C C . 56 TRP CZ2  1 1 
        1  2837 3 1 56 TRP CZ3  C  10.299   4.877  36.918 1.00 . C C . 56 TRP CZ3  1 1 
        1  2838 3 1 56 TRP H    H  14.012   5.128  32.510 1.00 . C C . 56 TRP H    1 1 
        1  2839 3 1 56 TRP HA   H  14.129   4.358  35.254 1.00 . C C . 56 TRP HA   1 1 
        1  2840 3 1 56 TRP HB2  H  13.685   2.586  32.835 1.00 . C C . 56 TRP HB2  1 1 
        1  2841 3 1 56 TRP HB3  H  13.293   2.185  34.509 1.00 . C C . 56 TRP HB3  1 1 
        1  2842 3 1 56 TRP HD1  H  11.772   3.720  31.526 1.00 . C C . 56 TRP HD1  1 1 
        1  2843 3 1 56 TRP HE1  H   9.596   4.955  32.119 1.00 . C C . 56 TRP HE1  1 1 
        1  2844 3 1 56 TRP HE3  H  12.162   3.828  36.632 1.00 . C C . 56 TRP HE3  1 1 
        1  2845 3 1 56 TRP HH2  H   8.410   5.921  36.899 1.00 . C C . 56 TRP HH2  1 1 
        1  2846 3 1 56 TRP HZ2  H   8.204   5.874  34.427 1.00 . C C . 56 TRP HZ2  1 1 
        1  2847 3 1 56 TRP HZ3  H  10.387   4.899  37.993 1.00 . C C . 56 TRP HZ3  1 1 
        1  2848 3 1 56 TRP N    N  14.531   5.129  33.353 1.00 . C C . 56 TRP N    1 1 
        1  2849 3 1 56 TRP NE1  N  10.238   4.643  32.790 1.00 . C C . 56 TRP NE1  1 1 
        1  2850 3 1 56 TRP O    O  16.163   2.828  35.503 1.00 . C C . 56 TRP O    1 1 
        1  2851 3 1 57 TYR C    C  18.756   3.095  33.949 1.00 . C C . 57 TYR C    1 1 
        1  2852 3 1 57 TYR CA   C  17.662   2.346  33.192 1.00 . C C . 57 TYR CA   1 1 
        1  2853 3 1 57 TYR CB   C  18.085   2.144  31.732 1.00 . C C . 57 TYR CB   1 1 
        1  2854 3 1 57 TYR CD1  C  19.165  -0.154  31.689 1.00 . C C . 57 TYR CD1  1 1 
        1  2855 3 1 57 TYR CD2  C  20.623   1.787  31.569 1.00 . C C . 57 TYR CD2  1 1 
        1  2856 3 1 57 TYR CE1  C  20.278  -0.996  31.617 1.00 . C C . 57 TYR CE1  1 1 
        1  2857 3 1 57 TYR CE2  C  21.737   0.937  31.501 1.00 . C C . 57 TYR CE2  1 1 
        1  2858 3 1 57 TYR CG   C  19.327   1.243  31.663 1.00 . C C . 57 TYR CG   1 1 
        1  2859 3 1 57 TYR CZ   C  21.563  -0.454  31.523 1.00 . C C . 57 TYR CZ   1 1 
        1  2860 3 1 57 TYR H    H  15.946   3.466  32.484 1.00 . C C . 57 TYR H    1 1 
        1  2861 3 1 57 TYR HA   H  17.524   1.373  33.654 1.00 . C C . 57 TYR HA   1 1 
        1  2862 3 1 57 TYR HB2  H  17.268   1.685  31.186 1.00 . C C . 57 TYR HB2  1 1 
        1  2863 3 1 57 TYR HB3  H  18.302   3.107  31.291 1.00 . C C . 57 TYR HB3  1 1 
        1  2864 3 1 57 TYR HD1  H  18.174  -0.577  31.759 1.00 . C C . 57 TYR HD1  1 1 
        1  2865 3 1 57 TYR HD2  H  20.758   2.858  31.555 1.00 . C C . 57 TYR HD2  1 1 
        1  2866 3 1 57 TYR HE1  H  20.143  -2.068  31.637 1.00 . C C . 57 TYR HE1  1 1 
        1  2867 3 1 57 TYR HE2  H  22.729   1.355  31.429 1.00 . C C . 57 TYR HE2  1 1 
        1  2868 3 1 57 TYR HH   H  22.749  -1.740  32.292 1.00 . C C . 57 TYR HH   1 1 
        1  2869 3 1 57 TYR N    N  16.399   3.085  33.262 1.00 . C C . 57 TYR N    1 1 
        1  2870 3 1 57 TYR O    O  19.432   2.525  34.808 1.00 . C C . 57 TYR O    1 1 
        1  2871 3 1 57 TYR OH   O  22.660  -1.291  31.449 1.00 . C C . 57 TYR OH   1 1 
        1  2872 3 1 58 ILE C    C  19.622   5.505  35.701 1.00 . C C . 58 ILE C    1 1 
        1  2873 3 1 58 ILE CA   C  19.983   5.199  34.254 1.00 . C C . 58 ILE CA   1 1 
        1  2874 3 1 58 ILE CB   C  20.223   6.531  33.486 1.00 . C C . 58 ILE CB   1 1 
        1  2875 3 1 58 ILE CD1  C  20.628   7.482  31.162 1.00 . C C . 58 ILE CD1  1 1 
        1  2876 3 1 58 ILE CG1  C  20.593   6.208  32.014 1.00 . C C . 58 ILE CG1  1 1 
        1  2877 3 1 58 ILE CG2  C  21.393   7.310  34.161 1.00 . C C . 58 ILE CG2  1 1 
        1  2878 3 1 58 ILE H    H  18.426   4.758  32.876 1.00 . C C . 58 ILE H    1 1 
        1  2879 3 1 58 ILE HA   H  20.915   4.641  34.252 1.00 . C C . 58 ILE HA   1 1 
        1  2880 3 1 58 ILE HB   H  19.330   7.137  33.517 1.00 . C C . 58 ILE HB   1 1 
        1  2881 3 1 58 ILE HD11 H  20.759   7.219  30.122 1.00 . C C . 58 ILE HD11 1 1 
        1  2882 3 1 58 ILE HD12 H  21.451   8.101  31.479 1.00 . C C . 58 ILE HD12 1 1 
        1  2883 3 1 58 ILE HD13 H  19.701   8.025  31.280 1.00 . C C . 58 ILE HD13 1 1 
        1  2884 3 1 58 ILE HG12 H  21.564   5.731  31.986 1.00 . C C . 58 ILE HG12 1 1 
        1  2885 3 1 58 ILE HG13 H  19.856   5.540  31.591 1.00 . C C . 58 ILE HG13 1 1 
        1  2886 3 1 58 ILE HG21 H  21.704   8.123  33.533 1.00 . C C . 58 ILE HG21 1 1 
        1  2887 3 1 58 ILE HG22 H  22.240   6.658  34.329 1.00 . C C . 58 ILE HG22 1 1 
        1  2888 3 1 58 ILE HG23 H  21.062   7.703  35.114 1.00 . C C . 58 ILE HG23 1 1 
        1  2889 3 1 58 ILE N    N  18.939   4.387  33.620 1.00 . C C . 58 ILE N    1 1 
        1  2890 3 1 58 ILE O    O  20.514   5.773  36.510 1.00 . C C . 58 ILE O    1 1 
        1  2891 3 1 59 LYS C    C  16.518   5.093  37.680 1.00 . C C . 59 LYS C    1 1 
        1  2892 3 1 59 LYS CA   C  17.884   5.758  37.437 1.00 . C C . 59 LYS CA   1 1 
        1  2893 3 1 59 LYS CB   C  17.839   7.329  37.643 1.00 . C C . 59 LYS CB   1 1 
        1  2894 3 1 59 LYS CD   C  17.903   9.251  39.331 1.00 . C C . 59 LYS CD   1 1 
        1  2895 3 1 59 LYS CE   C  18.849  10.140  38.492 1.00 . C C . 59 LYS CE   1 1 
        1  2896 3 1 59 LYS CG   C  18.185   7.751  39.104 1.00 . C C . 59 LYS CG   1 1 
        1  2897 3 1 59 LYS H    H  17.634   5.256  35.365 1.00 . C C . 59 LYS H    1 1 
        1  2898 3 1 59 LYS HA   H  18.590   5.296  38.146 1.00 . C C . 59 LYS HA   1 1 
        1  2899 3 1 59 LYS HB2  H  18.569   7.768  36.979 1.00 . C C . 59 LYS HB2  1 1 
        1  2900 3 1 59 LYS HB3  H  16.863   7.727  37.376 1.00 . C C . 59 LYS HB3  1 1 
        1  2901 3 1 59 LYS HD2  H  16.878   9.459  39.066 1.00 . C C . 59 LYS HD2  1 1 
        1  2902 3 1 59 LYS HD3  H  18.045   9.480  40.378 1.00 . C C . 59 LYS HD3  1 1 
        1  2903 3 1 59 LYS HE2  H  19.864   9.780  38.566 1.00 . C C . 59 LYS HE2  1 1 
        1  2904 3 1 59 LYS HE3  H  18.541  10.137  37.450 1.00 . C C . 59 LYS HE3  1 1 
        1  2905 3 1 59 LYS HG2  H  17.591   7.168  39.791 1.00 . C C . 59 LYS HG2  1 1 
        1  2906 3 1 59 LYS HG3  H  19.233   7.555  39.295 1.00 . C C . 59 LYS HG3  1 1 
        1  2907 3 1 59 LYS HZ1  H  17.862  11.691  39.472 1.00 . C C . 59 LYS HZ1  1 1 
        1  2908 3 1 59 LYS HZ2  H  18.889  12.206  38.221 1.00 . C C . 59 LYS HZ2  1 1 
        1  2909 3 1 59 LYS HZ3  H  19.541  11.686  39.701 1.00 . C C . 59 LYS HZ3  1 1 
        1  2910 3 1 59 LYS N    N  18.320   5.473  36.044 1.00 . C C . 59 LYS N    1 1 
        1  2911 3 1 59 LYS NZ   N  18.781  11.537  39.010 1.00 . C C . 59 LYS NZ   1 1 
        1  2912 3 1 59 LYS O    O  16.503   4.015  38.251 1.00 . C C . 59 LYS O    1 1 
        1  2913 3 1 59 LYS OXT  O  15.520   5.667  37.281 1.00 . C C . 59 LYS OXT  1 1 
        2  2914 1 1  1 GLY C    C   4.889   6.154 -36.635 1.00 . A A .  1 GLY C    1 1 
        2  2915 1 1  1 GLY CA   C   6.106   6.396 -37.517 1.00 . A A .  1 GLY CA   1 1 
        2  2916 1 1  1 GLY H1   H   6.782   7.346 -35.792 1.00 . A A .  1 GLY H1   1 1 
        2  2917 1 1  1 GLY H2   H   7.226   8.129 -37.234 1.00 . A A .  1 GLY H2   1 1 
        2  2918 1 1  1 GLY H3   H   8.018   6.704 -36.759 1.00 . A A .  1 GLY H3   1 1 
        2  2919 1 1  1 GLY HA2  H   5.808   6.928 -38.412 1.00 . A A .  1 GLY HA2  1 1 
        2  2920 1 1  1 GLY HA3  H   6.543   5.447 -37.789 1.00 . A A .  1 GLY HA3  1 1 
        2  2921 1 1  1 GLY N    N   7.108   7.205 -36.768 1.00 . A A .  1 GLY N    1 1 
        2  2922 1 1  1 GLY O    O   3.899   6.883 -36.712 1.00 . A A .  1 GLY O    1 1 
        2  2923 1 1  2 TYR C    C   4.184   5.295 -33.439 1.00 . A A .  2 TYR C    1 1 
        2  2924 1 1  2 TYR CA   C   3.890   4.721 -34.844 1.00 . A A .  2 TYR CA   1 1 
        2  2925 1 1  2 TYR CB   C   3.797   3.176 -34.816 1.00 . A A .  2 TYR CB   1 1 
        2  2926 1 1  2 TYR CD1  C   2.012   2.568 -36.526 1.00 . A A .  2 TYR CD1  1 1 
        2  2927 1 1  2 TYR CD2  C   4.341   2.213 -37.116 1.00 . A A .  2 TYR CD2  1 1 
        2  2928 1 1  2 TYR CE1  C   1.622   2.068 -37.773 1.00 . A A .  2 TYR CE1  1 1 
        2  2929 1 1  2 TYR CE2  C   3.948   1.710 -38.359 1.00 . A A .  2 TYR CE2  1 1 
        2  2930 1 1  2 TYR CG   C   3.377   2.645 -36.186 1.00 . A A .  2 TYR CG   1 1 
        2  2931 1 1  2 TYR CZ   C   2.590   1.637 -38.688 1.00 . A A .  2 TYR CZ   1 1 
        2  2932 1 1  2 TYR H    H   5.797   4.581 -35.787 1.00 . A A .  2 TYR H    1 1 
        2  2933 1 1  2 TYR HA   H   2.919   5.105 -35.171 1.00 . A A .  2 TYR HA   1 1 
        2  2934 1 1  2 TYR HB2  H   4.762   2.769 -34.524 1.00 . A A .  2 TYR HB2  1 1 
        2  2935 1 1  2 TYR HB3  H   3.064   2.888 -34.071 1.00 . A A .  2 TYR HB3  1 1 
        2  2936 1 1  2 TYR HD1  H   1.263   2.901 -35.821 1.00 . A A .  2 TYR HD1  1 1 
        2  2937 1 1  2 TYR HD2  H   5.390   2.269 -36.867 1.00 . A A .  2 TYR HD2  1 1 
        2  2938 1 1  2 TYR HE1  H   0.574   2.012 -38.029 1.00 . A A .  2 TYR HE1  1 1 
        2  2939 1 1  2 TYR HE2  H   4.691   1.380 -39.068 1.00 . A A .  2 TYR HE2  1 1 
        2  2940 1 1  2 TYR HH   H   2.003   1.874 -40.490 1.00 . A A .  2 TYR HH   1 1 
        2  2941 1 1  2 TYR N    N   4.973   5.110 -35.785 1.00 . A A .  2 TYR N    1 1 
        2  2942 1 1  2 TYR O    O   4.376   6.505 -33.297 1.00 . A A .  2 TYR O    1 1 
        2  2943 1 1  2 TYR OH   O   2.205   1.134 -39.915 1.00 . A A .  2 TYR OH   1 1 
        2  2944 1 1  3 ILE C    C   5.284   3.627 -30.259 1.00 . A A .  3 ILE C    1 1 
        2  2945 1 1  3 ILE CA   C   4.537   4.778 -30.990 1.00 . A A .  3 ILE CA   1 1 
        2  2946 1 1  3 ILE CB   C   3.226   5.168 -30.199 1.00 . A A .  3 ILE CB   1 1 
        2  2947 1 1  3 ILE CD1  C   1.016   6.462 -30.350 1.00 . A A .  3 ILE CD1  1 1 
        2  2948 1 1  3 ILE CG1  C   2.269   5.978 -31.114 1.00 . A A .  3 ILE CG1  1 1 
        2  2949 1 1  3 ILE CG2  C   3.566   5.999 -28.922 1.00 . A A .  3 ILE CG2  1 1 
        2  2950 1 1  3 ILE H    H   4.131   3.481 -32.646 1.00 . A A .  3 ILE H    1 1 
        2  2951 1 1  3 ILE HA   H   5.224   5.637 -30.991 1.00 . A A .  3 ILE HA   1 1 
        2  2952 1 1  3 ILE HB   H   2.707   4.269 -29.891 1.00 . A A .  3 ILE HB   1 1 
        2  2953 1 1  3 ILE HD11 H   1.276   7.321 -29.753 1.00 . A A .  3 ILE HD11 1 1 
        2  2954 1 1  3 ILE HD12 H   0.642   5.680 -29.711 1.00 . A A .  3 ILE HD12 1 1 
        2  2955 1 1  3 ILE HD13 H   0.254   6.739 -31.059 1.00 . A A .  3 ILE HD13 1 1 
        2  2956 1 1  3 ILE HG12 H   2.786   6.839 -31.501 1.00 . A A .  3 ILE HG12 1 1 
        2  2957 1 1  3 ILE HG13 H   1.954   5.349 -31.931 1.00 . A A .  3 ILE HG13 1 1 
        2  2958 1 1  3 ILE HG21 H   3.878   6.994 -29.213 1.00 . A A .  3 ILE HG21 1 1 
        2  2959 1 1  3 ILE HG22 H   4.370   5.521 -28.384 1.00 . A A .  3 ILE HG22 1 1 
        2  2960 1 1  3 ILE HG23 H   2.695   6.070 -28.279 1.00 . A A .  3 ILE HG23 1 1 
        2  2961 1 1  3 ILE N    N   4.251   4.413 -32.407 1.00 . A A .  3 ILE N    1 1 
        2  2962 1 1  3 ILE O    O   6.364   3.876 -29.720 1.00 . A A .  3 ILE O    1 1 
        2  2963 1 1  4 PRO C    C   6.996   1.124 -30.054 1.00 . A A .  4 PRO C    1 1 
        2  2964 1 1  4 PRO CA   C   5.550   1.269 -29.516 1.00 . A A .  4 PRO CA   1 1 
        2  2965 1 1  4 PRO CB   C   4.664  -0.010 -29.818 1.00 . A A .  4 PRO CB   1 1 
        2  2966 1 1  4 PRO CD   C   3.502   1.837 -30.746 1.00 . A A .  4 PRO CD   1 1 
        2  2967 1 1  4 PRO CG   C   3.902   0.404 -31.050 1.00 . A A .  4 PRO CG   1 1 
        2  2968 1 1  4 PRO HA   H   5.587   1.467 -28.451 1.00 . A A .  4 PRO HA   1 1 
        2  2969 1 1  4 PRO HB2  H   5.260  -0.902 -30.007 1.00 . A A .  4 PRO HB2  1 1 
        2  2970 1 1  4 PRO HB3  H   3.964  -0.208 -29.004 1.00 . A A .  4 PRO HB3  1 1 
        2  2971 1 1  4 PRO HD2  H   3.154   2.325 -31.628 1.00 . A A .  4 PRO HD2  1 1 
        2  2972 1 1  4 PRO HD3  H   2.739   1.858 -29.979 1.00 . A A .  4 PRO HD3  1 1 
        2  2973 1 1  4 PRO HG2  H   4.546   0.373 -31.926 1.00 . A A .  4 PRO HG2  1 1 
        2  2974 1 1  4 PRO HG3  H   3.018  -0.201 -31.214 1.00 . A A .  4 PRO HG3  1 1 
        2  2975 1 1  4 PRO N    N   4.792   2.378 -30.216 1.00 . A A .  4 PRO N    1 1 
        2  2976 1 1  4 PRO O    O   7.255   1.252 -31.249 1.00 . A A .  4 PRO O    1 1 
        2  2977 1 1  5 GLU C    C   9.715  -0.888 -29.131 1.00 . A A .  5 GLU C    1 1 
        2  2978 1 1  5 GLU CA   C   9.385   0.608 -29.371 1.00 . A A .  5 GLU CA   1 1 
        2  2979 1 1  5 GLU CB   C  10.228   1.591 -28.404 1.00 . A A .  5 GLU CB   1 1 
        2  2980 1 1  5 GLU CD   C  12.177   3.206 -28.156 1.00 . A A .  5 GLU CD   1 1 
        2  2981 1 1  5 GLU CG   C  11.356   2.376 -29.144 1.00 . A A .  5 GLU CG   1 1 
        2  2982 1 1  5 GLU H    H   7.584   0.698 -28.197 1.00 . A A .  5 GLU H    1 1 
        2  2983 1 1  5 GLU HA   H   9.618   0.812 -30.420 1.00 . A A .  5 GLU HA   1 1 
        2  2984 1 1  5 GLU HB2  H   9.550   2.317 -27.982 1.00 . A A .  5 GLU HB2  1 1 
        2  2985 1 1  5 GLU HB3  H  10.678   1.047 -27.575 1.00 . A A .  5 GLU HB3  1 1 
        2  2986 1 1  5 GLU HG2  H  12.003   1.682 -29.660 1.00 . A A .  5 GLU HG2  1 1 
        2  2987 1 1  5 GLU HG3  H  10.903   3.041 -29.868 1.00 . A A .  5 GLU HG3  1 1 
        2  2988 1 1  5 GLU N    N   7.923   0.820 -29.107 1.00 . A A .  5 GLU N    1 1 
        2  2989 1 1  5 GLU O    O  10.730  -1.391 -29.607 1.00 . A A .  5 GLU O    1 1 
        2  2990 1 1  5 GLU OE1  O  12.485   2.694 -27.093 1.00 . A A .  5 GLU OE1  1 1 
        2  2991 1 1  5 GLU OE2  O  12.485   4.341 -28.478 1.00 . A A .  5 GLU OE2  1 1 
        2  2992 1 1  6 ALA C    C   9.999  -3.164 -26.881 1.00 . A A .  6 ALA C    1 1 
        2  2993 1 1  6 ALA CA   C   8.996  -2.996 -28.045 1.00 . A A .  6 ALA CA   1 1 
        2  2994 1 1  6 ALA CB   C   9.445  -3.836 -29.307 1.00 . A A .  6 ALA CB   1 1 
        2  2995 1 1  6 ALA H    H   8.052  -1.088 -28.032 1.00 . A A .  6 ALA H    1 1 
        2  2996 1 1  6 ALA HA   H   8.029  -3.358 -27.704 1.00 . A A .  6 ALA HA   1 1 
        2  2997 1 1  6 ALA HB1  H   9.138  -4.870 -29.209 1.00 . A A .  6 ALA HB1  1 1 
        2  2998 1 1  6 ALA HB2  H  10.523  -3.808 -29.431 1.00 . A A .  6 ALA HB2  1 1 
        2  2999 1 1  6 ALA HB3  H   8.990  -3.419 -30.191 1.00 . A A .  6 ALA HB3  1 1 
        2  3000 1 1  6 ALA N    N   8.836  -1.568 -28.381 1.00 . A A .  6 ALA N    1 1 
        2  3001 1 1  6 ALA O    O  10.968  -3.908 -27.003 1.00 . A A .  6 ALA O    1 1 
        2  3002 1 1  7 PRO C    C  10.533  -3.920 -23.804 1.00 . A A .  7 PRO C    1 1 
        2  3003 1 1  7 PRO CA   C  10.733  -2.603 -24.589 1.00 . A A .  7 PRO CA   1 1 
        2  3004 1 1  7 PRO CB   C  10.328  -1.355 -23.741 1.00 . A A .  7 PRO CB   1 1 
        2  3005 1 1  7 PRO CD   C   8.682  -1.542 -25.483 1.00 . A A .  7 PRO CD   1 1 
        2  3006 1 1  7 PRO CG   C   8.840  -1.270 -23.967 1.00 . A A .  7 PRO CG   1 1 
        2  3007 1 1  7 PRO HA   H  11.762  -2.519 -24.921 1.00 . A A .  7 PRO HA   1 1 
        2  3008 1 1  7 PRO HB2  H  10.570  -1.482 -22.687 1.00 . A A .  7 PRO HB2  1 1 
        2  3009 1 1  7 PRO HB3  H  10.812  -0.457 -24.124 1.00 . A A .  7 PRO HB3  1 1 
        2  3010 1 1  7 PRO HD2  H   7.720  -1.992 -25.711 1.00 . A A .  7 PRO HD2  1 1 
        2  3011 1 1  7 PRO HD3  H   8.826  -0.635 -26.061 1.00 . A A .  7 PRO HD3  1 1 
        2  3012 1 1  7 PRO HG2  H   8.329  -2.036 -23.380 1.00 . A A .  7 PRO HG2  1 1 
        2  3013 1 1  7 PRO HG3  H   8.445  -0.292 -23.705 1.00 . A A .  7 PRO HG3  1 1 
        2  3014 1 1  7 PRO N    N   9.795  -2.491 -25.761 1.00 . A A .  7 PRO N    1 1 
        2  3015 1 1  7 PRO O    O   9.489  -4.164 -23.234 1.00 . A A .  7 PRO O    1 1 
        2  3016 1 1  8 ARG C    C  12.670  -6.232 -22.223 1.00 . A A .  8 ARG C    1 1 
        2  3017 1 1  8 ARG CA   C  11.475  -6.134 -23.163 1.00 . A A .  8 ARG CA   1 1 
        2  3018 1 1  8 ARG CB   C  11.550  -7.235 -24.257 1.00 . A A .  8 ARG CB   1 1 
        2  3019 1 1  8 ARG CD   C   9.025  -7.378 -24.853 1.00 . A A .  8 ARG CD   1 1 
        2  3020 1 1  8 ARG CG   C  10.448  -7.055 -25.355 1.00 . A A .  8 ARG CG   1 1 
        2  3021 1 1  8 ARG CZ   C   7.429  -6.051 -26.228 1.00 . A A .  8 ARG CZ   1 1 
        2  3022 1 1  8 ARG H    H  12.308  -4.590 -24.393 1.00 . A A .  8 ARG H    1 1 
        2  3023 1 1  8 ARG HA   H  10.586  -6.273 -22.552 1.00 . A A .  8 ARG HA   1 1 
        2  3024 1 1  8 ARG HB2  H  12.525  -7.202 -24.728 1.00 . A A .  8 ARG HB2  1 1 
        2  3025 1 1  8 ARG HB3  H  11.418  -8.200 -23.787 1.00 . A A .  8 ARG HB3  1 1 
        2  3026 1 1  8 ARG HD2  H   9.005  -8.409 -24.522 1.00 . A A .  8 ARG HD2  1 1 
        2  3027 1 1  8 ARG HD3  H   8.754  -6.744 -24.021 1.00 . A A .  8 ARG HD3  1 1 
        2  3028 1 1  8 ARG HE   H   7.860  -7.993 -26.540 1.00 . A A .  8 ARG HE   1 1 
        2  3029 1 1  8 ARG HG2  H  10.465  -6.039 -25.708 1.00 . A A .  8 ARG HG2  1 1 
        2  3030 1 1  8 ARG HG3  H  10.671  -7.708 -26.191 1.00 . A A .  8 ARG HG3  1 1 
        2  3031 1 1  8 ARG HH11 H   8.408  -5.070 -24.786 1.00 . A A .  8 ARG HH11 1 1 
        2  3032 1 1  8 ARG HH12 H   7.263  -4.131 -25.679 1.00 . A A .  8 ARG HH12 1 1 
        2  3033 1 1  8 ARG HH21 H   6.330  -6.767 -27.738 1.00 . A A .  8 ARG HH21 1 1 
        2  3034 1 1  8 ARG HH22 H   6.082  -5.096 -27.356 1.00 . A A .  8 ARG HH22 1 1 
        2  3035 1 1  8 ARG N    N  11.534  -4.805 -23.838 1.00 . A A .  8 ARG N    1 1 
        2  3036 1 1  8 ARG NE   N   8.062  -7.217 -25.976 1.00 . A A .  8 ARG NE   1 1 
        2  3037 1 1  8 ARG NH1  N   7.723  -5.002 -25.509 1.00 . A A .  8 ARG NH1  1 1 
        2  3038 1 1  8 ARG NH2  N   6.546  -5.966 -27.182 1.00 . A A .  8 ARG NH2  1 1 
        2  3039 1 1  8 ARG O    O  13.789  -6.477 -22.668 1.00 . A A .  8 ARG O    1 1 
        2  3040 1 1  9 ASP C    C  13.032  -6.950 -18.693 1.00 . A A .  9 ASP C    1 1 
        2  3041 1 1  9 ASP CA   C  13.504  -6.074 -19.855 1.00 . A A .  9 ASP CA   1 1 
        2  3042 1 1  9 ASP CB   C  13.776  -4.629 -19.376 1.00 . A A .  9 ASP CB   1 1 
        2  3043 1 1  9 ASP CG   C  14.754  -4.590 -18.197 1.00 . A A .  9 ASP CG   1 1 
        2  3044 1 1  9 ASP H    H  11.508  -5.838 -20.586 1.00 . A A .  9 ASP H    1 1 
        2  3045 1 1  9 ASP HA   H  14.435  -6.494 -20.239 1.00 . A A .  9 ASP HA   1 1 
        2  3046 1 1  9 ASP HB2  H  14.198  -4.064 -20.195 1.00 . A A .  9 ASP HB2  1 1 
        2  3047 1 1  9 ASP HB3  H  12.842  -4.171 -19.077 1.00 . A A .  9 ASP HB3  1 1 
        2  3048 1 1  9 ASP N    N  12.435  -6.024 -20.902 1.00 . A A .  9 ASP N    1 1 
        2  3049 1 1  9 ASP O    O  13.764  -7.164 -17.728 1.00 . A A .  9 ASP O    1 1 
        2  3050 1 1  9 ASP OD1  O  15.728  -5.324 -18.229 1.00 . A A .  9 ASP OD1  1 1 
        2  3051 1 1  9 ASP OD2  O  14.507  -3.825 -17.276 1.00 . A A .  9 ASP OD2  1 1 
        2  3052 1 1 10 GLY C    C  10.732  -7.539 -16.586 1.00 . A A . 10 GLY C    1 1 
        2  3053 1 1 10 GLY CA   C  11.216  -8.339 -17.795 1.00 . A A . 10 GLY CA   1 1 
        2  3054 1 1 10 GLY H    H  11.311  -7.267 -19.645 1.00 . A A . 10 GLY H    1 1 
        2  3055 1 1 10 GLY HA2  H  10.377  -8.856 -18.227 1.00 . A A . 10 GLY HA2  1 1 
        2  3056 1 1 10 GLY HA3  H  11.943  -9.074 -17.462 1.00 . A A . 10 GLY HA3  1 1 
        2  3057 1 1 10 GLY N    N  11.812  -7.462 -18.821 1.00 . A A . 10 GLY N    1 1 
        2  3058 1 1 10 GLY O    O  10.237  -8.111 -15.616 1.00 . A A . 10 GLY O    1 1 
        2  3059 1 1 11 GLN C    C   9.039  -4.737 -15.928 1.00 . A A . 11 GLN C    1 1 
        2  3060 1 1 11 GLN CA   C  10.454  -5.261 -15.555 1.00 . A A . 11 GLN CA   1 1 
        2  3061 1 1 11 GLN CB   C  11.593  -4.132 -15.390 1.00 . A A . 11 GLN CB   1 1 
        2  3062 1 1 11 GLN CD   C  12.408  -1.826 -16.020 1.00 . A A . 11 GLN CD   1 1 
        2  3063 1 1 11 GLN CG   C  11.244  -2.800 -16.085 1.00 . A A . 11 GLN CG   1 1 
        2  3064 1 1 11 GLN H    H  11.288  -5.810 -17.450 1.00 . A A . 11 GLN H    1 1 
        2  3065 1 1 11 GLN HA   H  10.342  -5.807 -14.602 1.00 . A A . 11 GLN HA   1 1 
        2  3066 1 1 11 GLN HB2  H  11.789  -3.919 -14.335 1.00 . A A . 11 GLN HB2  1 1 
        2  3067 1 1 11 GLN HB3  H  12.511  -4.510 -15.824 1.00 . A A . 11 GLN HB3  1 1 
        2  3068 1 1 11 GLN HE21 H  11.348  -0.337 -16.788 1.00 . A A . 11 GLN HE21 1 1 
        2  3069 1 1 11 GLN HE22 H  12.959   0.035 -16.404 1.00 . A A . 11 GLN HE22 1 1 
        2  3070 1 1 11 GLN HG2  H  10.984  -2.982 -17.119 1.00 . A A . 11 GLN HG2  1 1 
        2  3071 1 1 11 GLN HG3  H  10.405  -2.363 -15.570 1.00 . A A . 11 GLN HG3  1 1 
        2  3072 1 1 11 GLN N    N  10.878  -6.197 -16.648 1.00 . A A . 11 GLN N    1 1 
        2  3073 1 1 11 GLN NE2  N  12.226  -0.608 -16.439 1.00 . A A . 11 GLN NE2  1 1 
        2  3074 1 1 11 GLN O    O   8.577  -4.961 -17.047 1.00 . A A . 11 GLN O    1 1 
        2  3075 1 1 11 GLN OE1  O  13.498  -2.176 -15.569 1.00 . A A . 11 GLN OE1  1 1 
        2  3076 1 1 12 ALA C    C   7.015  -1.996 -15.290 1.00 . A A . 12 ALA C    1 1 
        2  3077 1 1 12 ALA CA   C   6.964  -3.520 -15.207 1.00 . A A . 12 ALA CA   1 1 
        2  3078 1 1 12 ALA CB   C   6.083  -3.975 -14.026 1.00 . A A . 12 ALA CB   1 1 
        2  3079 1 1 12 ALA H    H   8.769  -3.909 -14.108 1.00 . A A . 12 ALA H    1 1 
        2  3080 1 1 12 ALA HA   H   6.519  -3.889 -16.133 1.00 . A A . 12 ALA HA   1 1 
        2  3081 1 1 12 ALA HB1  H   5.902  -5.041 -14.099 1.00 . A A . 12 ALA HB1  1 1 
        2  3082 1 1 12 ALA HB2  H   5.136  -3.455 -14.039 1.00 . A A . 12 ALA HB2  1 1 
        2  3083 1 1 12 ALA HB3  H   6.599  -3.767 -13.097 1.00 . A A . 12 ALA HB3  1 1 
        2  3084 1 1 12 ALA N    N   8.344  -4.058 -14.984 1.00 . A A . 12 ALA N    1 1 
        2  3085 1 1 12 ALA O    O   7.774  -1.373 -14.564 1.00 . A A . 12 ALA O    1 1 
        2  3086 1 1 13 TYR C    C   4.755   0.471 -16.968 1.00 . A A . 13 TYR C    1 1 
        2  3087 1 1 13 TYR CA   C   6.145   0.051 -16.453 1.00 . A A . 13 TYR CA   1 1 
        2  3088 1 1 13 TYR CB   C   7.334   0.483 -17.370 1.00 . A A . 13 TYR CB   1 1 
        2  3089 1 1 13 TYR CD1  C   6.833  -0.465 -19.697 1.00 . A A . 13 TYR CD1  1 1 
        2  3090 1 1 13 TYR CD2  C   8.402  -1.632 -18.278 1.00 . A A . 13 TYR CD2  1 1 
        2  3091 1 1 13 TYR CE1  C   7.035  -1.448 -20.684 1.00 . A A . 13 TYR CE1  1 1 
        2  3092 1 1 13 TYR CE2  C   8.596  -2.595 -19.256 1.00 . A A . 13 TYR CE2  1 1 
        2  3093 1 1 13 TYR CG   C   7.520  -0.556 -18.484 1.00 . A A . 13 TYR CG   1 1 
        2  3094 1 1 13 TYR CZ   C   7.908  -2.502 -20.455 1.00 . A A . 13 TYR CZ   1 1 
        2  3095 1 1 13 TYR H    H   5.640  -1.957 -16.767 1.00 . A A . 13 TYR H    1 1 
        2  3096 1 1 13 TYR HA   H   6.241   0.552 -15.496 1.00 . A A . 13 TYR HA   1 1 
        2  3097 1 1 13 TYR HB2  H   7.112   1.439 -17.815 1.00 . A A . 13 TYR HB2  1 1 
        2  3098 1 1 13 TYR HB3  H   8.259   0.587 -16.794 1.00 . A A . 13 TYR HB3  1 1 
        2  3099 1 1 13 TYR HD1  H   6.149   0.354 -19.872 1.00 . A A . 13 TYR HD1  1 1 
        2  3100 1 1 13 TYR HD2  H   8.934  -1.700 -17.356 1.00 . A A . 13 TYR HD2  1 1 
        2  3101 1 1 13 TYR HE1  H   6.541  -1.380 -21.641 1.00 . A A . 13 TYR HE1  1 1 
        2  3102 1 1 13 TYR HE2  H   9.279  -3.412 -19.083 1.00 . A A . 13 TYR HE2  1 1 
        2  3103 1 1 13 TYR HH   H   7.208  -3.614 -21.825 1.00 . A A . 13 TYR HH   1 1 
        2  3104 1 1 13 TYR N    N   6.208  -1.401 -16.210 1.00 . A A . 13 TYR N    1 1 
        2  3105 1 1 13 TYR O    O   3.927  -0.334 -17.294 1.00 . A A . 13 TYR O    1 1 
        2  3106 1 1 13 TYR OH   O   8.064  -3.466 -21.407 1.00 . A A . 13 TYR OH   1 1 
        2  3107 1 1 14 VAL C    C   3.261   3.339 -18.400 1.00 . A A . 14 VAL C    1 1 
        2  3108 1 1 14 VAL CA   C   3.164   2.413 -17.227 1.00 . A A . 14 VAL CA   1 1 
        2  3109 1 1 14 VAL CB   C   2.709   3.271 -15.914 1.00 . A A . 14 VAL CB   1 1 
        2  3110 1 1 14 VAL CG1  C   3.157   4.801 -15.882 1.00 . A A . 14 VAL CG1  1 1 
        2  3111 1 1 14 VAL CG2  C   1.157   3.197 -15.692 1.00 . A A . 14 VAL CG2  1 1 
        2  3112 1 1 14 VAL H    H   5.198   2.307 -16.597 1.00 . A A . 14 VAL H    1 1 
        2  3113 1 1 14 VAL HA   H   2.412   1.650 -17.466 1.00 . A A . 14 VAL HA   1 1 
        2  3114 1 1 14 VAL HB   H   3.192   2.826 -15.100 1.00 . A A . 14 VAL HB   1 1 
        2  3115 1 1 14 VAL HG11 H   4.211   4.891 -16.086 1.00 . A A . 14 VAL HG11 1 1 
        2  3116 1 1 14 VAL HG12 H   2.944   5.221 -14.912 1.00 . A A . 14 VAL HG12 1 1 
        2  3117 1 1 14 VAL HG13 H   2.596   5.344 -16.629 1.00 . A A . 14 VAL HG13 1 1 
        2  3118 1 1 14 VAL HG21 H   0.714   3.353 -16.620 1.00 . A A . 14 VAL HG21 1 1 
        2  3119 1 1 14 VAL HG22 H   0.788   3.959 -15.011 1.00 . A A . 14 VAL HG22 1 1 
        2  3120 1 1 14 VAL HG23 H   0.871   2.217 -15.326 1.00 . A A . 14 VAL HG23 1 1 
        2  3121 1 1 14 VAL N    N   4.500   1.768 -16.919 1.00 . A A . 14 VAL N    1 1 
        2  3122 1 1 14 VAL O    O   4.358   3.646 -18.868 1.00 . A A . 14 VAL O    1 1 
        2  3123 1 1 15 ARG C    C   1.996   6.292 -19.242 1.00 . A A . 15 ARG C    1 1 
        2  3124 1 1 15 ARG CA   C   2.138   4.923 -19.945 1.00 . A A . 15 ARG CA   1 1 
        2  3125 1 1 15 ARG CB   C   0.956   4.684 -20.989 1.00 . A A . 15 ARG CB   1 1 
        2  3126 1 1 15 ARG CD   C  -0.207   2.373 -20.375 1.00 . A A . 15 ARG CD   1 1 
        2  3127 1 1 15 ARG CG   C  -0.280   3.951 -20.302 1.00 . A A . 15 ARG CG   1 1 
        2  3128 1 1 15 ARG CZ   C  -2.443   1.972 -21.327 1.00 . A A . 15 ARG CZ   1 1 
        2  3129 1 1 15 ARG H    H   1.163   3.659 -18.402 1.00 . A A . 15 ARG H    1 1 
        2  3130 1 1 15 ARG HA   H   3.110   4.939 -20.501 1.00 . A A . 15 ARG HA   1 1 
        2  3131 1 1 15 ARG HB2  H   0.641   5.644 -21.432 1.00 . A A . 15 ARG HB2  1 1 
        2  3132 1 1 15 ARG HB3  H   1.311   4.087 -21.820 1.00 . A A . 15 ARG HB3  1 1 
        2  3133 1 1 15 ARG HD2  H   0.245   2.021 -21.293 1.00 . A A . 15 ARG HD2  1 1 
        2  3134 1 1 15 ARG HD3  H   0.374   1.986 -19.542 1.00 . A A . 15 ARG HD3  1 1 
        2  3135 1 1 15 ARG HE   H  -1.846   1.344 -19.495 1.00 . A A . 15 ARG HE   1 1 
        2  3136 1 1 15 ARG HG2  H  -0.364   4.260 -19.275 1.00 . A A . 15 ARG HG2  1 1 
        2  3137 1 1 15 ARG HG3  H  -1.185   4.260 -20.764 1.00 . A A . 15 ARG HG3  1 1 
        2  3138 1 1 15 ARG HH11 H  -1.160   3.019 -22.456 1.00 . A A . 15 ARG HH11 1 1 
        2  3139 1 1 15 ARG HH12 H  -2.725   2.754 -23.148 1.00 . A A . 15 ARG HH12 1 1 
        2  3140 1 1 15 ARG HH21 H  -3.895   0.979 -20.471 1.00 . A A . 15 ARG HH21 1 1 
        2  3141 1 1 15 ARG HH22 H  -4.266   1.615 -22.013 1.00 . A A . 15 ARG HH22 1 1 
        2  3142 1 1 15 ARG N    N   2.092   3.894 -18.844 1.00 . A A . 15 ARG N    1 1 
        2  3143 1 1 15 ARG NE   N  -1.570   1.828 -20.296 1.00 . A A . 15 ARG NE   1 1 
        2  3144 1 1 15 ARG NH1  N  -2.080   2.628 -22.396 1.00 . A A . 15 ARG NH1  1 1 
        2  3145 1 1 15 ARG NH2  N  -3.623   1.476 -21.262 1.00 . A A . 15 ARG NH2  1 1 
        2  3146 1 1 15 ARG O    O   0.919   6.647 -18.770 1.00 . A A . 15 ARG O    1 1 
        2  3147 1 1 16 LYS C    C   3.677   9.367 -19.867 1.00 . A A . 16 LYS C    1 1 
        2  3148 1 1 16 LYS CA   C   3.099   8.495 -18.738 1.00 . A A . 16 LYS CA   1 1 
        2  3149 1 1 16 LYS CB   C   3.968   8.555 -17.381 1.00 . A A . 16 LYS CB   1 1 
        2  3150 1 1 16 LYS CD   C   3.969   9.236 -14.893 1.00 . A A . 16 LYS CD   1 1 
        2  3151 1 1 16 LYS CE   C   5.294  10.046 -14.899 1.00 . A A . 16 LYS CE   1 1 
        2  3152 1 1 16 LYS CG   C   3.227   9.320 -16.244 1.00 . A A . 16 LYS CG   1 1 
        2  3153 1 1 16 LYS H    H   3.873   6.750 -19.772 1.00 . A A . 16 LYS H    1 1 
        2  3154 1 1 16 LYS HA   H   2.072   8.864 -18.586 1.00 . A A . 16 LYS HA   1 1 
        2  3155 1 1 16 LYS HB2  H   4.142   7.545 -17.049 1.00 . A A . 16 LYS HB2  1 1 
        2  3156 1 1 16 LYS HB3  H   4.938   9.025 -17.538 1.00 . A A . 16 LYS HB3  1 1 
        2  3157 1 1 16 LYS HD2  H   3.329   9.640 -14.115 1.00 . A A . 16 LYS HD2  1 1 
        2  3158 1 1 16 LYS HD3  H   4.175   8.196 -14.667 1.00 . A A . 16 LYS HD3  1 1 
        2  3159 1 1 16 LYS HE2  H   6.090   9.477 -15.370 1.00 . A A . 16 LYS HE2  1 1 
        2  3160 1 1 16 LYS HE3  H   5.169  10.983 -15.426 1.00 . A A . 16 LYS HE3  1 1 
        2  3161 1 1 16 LYS HG2  H   3.115  10.352 -16.529 1.00 . A A . 16 LYS HG2  1 1 
        2  3162 1 1 16 LYS HG3  H   2.244   8.883 -16.134 1.00 . A A . 16 LYS HG3  1 1 
        2  3163 1 1 16 LYS HZ1  H   5.833  11.361 -13.373 1.00 . A A . 16 LYS HZ1  1 1 
        2  3164 1 1 16 LYS HZ2  H   6.522   9.815 -13.226 1.00 . A A . 16 LYS HZ2  1 1 
        2  3165 1 1 16 LYS HZ3  H   4.880  10.057 -12.857 1.00 . A A . 16 LYS HZ3  1 1 
        2  3166 1 1 16 LYS N    N   3.083   7.092 -19.278 1.00 . A A . 16 LYS N    1 1 
        2  3167 1 1 16 LYS NZ   N   5.663  10.340 -13.482 1.00 . A A . 16 LYS NZ   1 1 
        2  3168 1 1 16 LYS O    O   4.782   9.131 -20.302 1.00 . A A . 16 LYS O    1 1 
        2  3169 1 1 17 ASP C    C   4.108  10.449 -22.565 1.00 . A A . 17 ASP C    1 1 
        2  3170 1 1 17 ASP CA   C   3.461  11.271 -21.428 1.00 . A A . 17 ASP CA   1 1 
        2  3171 1 1 17 ASP CB   C   4.518  12.208 -20.820 1.00 . A A . 17 ASP CB   1 1 
        2  3172 1 1 17 ASP CG   C   4.996  13.244 -21.845 1.00 . A A . 17 ASP CG   1 1 
        2  3173 1 1 17 ASP H    H   2.068  10.578 -19.921 1.00 . A A . 17 ASP H    1 1 
        2  3174 1 1 17 ASP HA   H   2.654  11.861 -21.824 1.00 . A A . 17 ASP HA   1 1 
        2  3175 1 1 17 ASP HB2  H   4.091  12.720 -19.968 1.00 . A A . 17 ASP HB2  1 1 
        2  3176 1 1 17 ASP HB3  H   5.365  11.620 -20.484 1.00 . A A . 17 ASP HB3  1 1 
        2  3177 1 1 17 ASP N    N   2.935  10.392 -20.345 1.00 . A A . 17 ASP N    1 1 
        2  3178 1 1 17 ASP O    O   5.095  10.877 -23.150 1.00 . A A . 17 ASP O    1 1 
        2  3179 1 1 17 ASP OD1  O   4.387  13.350 -22.901 1.00 . A A . 17 ASP OD1  1 1 
        2  3180 1 1 17 ASP OD2  O   5.964  13.921 -21.551 1.00 . A A . 17 ASP OD2  1 1 
        2  3181 1 1 18 GLY C    C   5.498   7.960 -23.566 1.00 . A A . 18 GLY C    1 1 
        2  3182 1 1 18 GLY CA   C   4.109   8.489 -23.977 1.00 . A A . 18 GLY CA   1 1 
        2  3183 1 1 18 GLY H    H   2.671   8.999 -22.552 1.00 . A A . 18 GLY H    1 1 
        2  3184 1 1 18 GLY HA2  H   3.455   7.650 -24.177 1.00 . A A . 18 GLY HA2  1 1 
        2  3185 1 1 18 GLY HA3  H   4.211   9.079 -24.880 1.00 . A A . 18 GLY HA3  1 1 
        2  3186 1 1 18 GLY N    N   3.531   9.295 -22.920 1.00 . A A . 18 GLY N    1 1 
        2  3187 1 1 18 GLY O    O   6.391   7.912 -24.411 1.00 . A A . 18 GLY O    1 1 
        2  3188 1 1 19 GLU C    C   6.813   5.796 -20.984 1.00 . A A . 19 GLU C    1 1 
        2  3189 1 1 19 GLU CA   C   7.045   7.076 -21.793 1.00 . A A . 19 GLU CA   1 1 
        2  3190 1 1 19 GLU CB   C   7.664   8.139 -20.853 1.00 . A A . 19 GLU CB   1 1 
        2  3191 1 1 19 GLU CD   C   8.400  10.556 -20.688 1.00 . A A . 19 GLU CD   1 1 
        2  3192 1 1 19 GLU CG   C   7.823   9.468 -21.601 1.00 . A A . 19 GLU CG   1 1 
        2  3193 1 1 19 GLU H    H   5.021   7.613 -21.564 1.00 . A A . 19 GLU H    1 1 
        2  3194 1 1 19 GLU HA   H   7.740   6.867 -22.608 1.00 . A A . 19 GLU HA   1 1 
        2  3195 1 1 19 GLU HB2  H   7.035   8.287 -19.997 1.00 . A A . 19 GLU HB2  1 1 
        2  3196 1 1 19 GLU HB3  H   8.629   7.816 -20.516 1.00 . A A . 19 GLU HB3  1 1 
        2  3197 1 1 19 GLU HG2  H   8.463   9.335 -22.454 1.00 . A A . 19 GLU HG2  1 1 
        2  3198 1 1 19 GLU HG3  H   6.863   9.774 -21.935 1.00 . A A . 19 GLU HG3  1 1 
        2  3199 1 1 19 GLU N    N   5.723   7.570 -22.258 1.00 . A A . 19 GLU N    1 1 
        2  3200 1 1 19 GLU O    O   5.827   5.685 -20.253 1.00 . A A . 19 GLU O    1 1 
        2  3201 1 1 19 GLU OE1  O   8.806  10.233 -19.584 1.00 . A A . 19 GLU OE1  1 1 
        2  3202 1 1 19 GLU OE2  O   8.375  11.709 -21.091 1.00 . A A . 19 GLU OE2  1 1 
        2  3203 1 1 20 TRP C    C   8.259   3.908 -18.995 1.00 . A A . 20 TRP C    1 1 
        2  3204 1 1 20 TRP CA   C   7.648   3.568 -20.363 1.00 . A A . 20 TRP CA   1 1 
        2  3205 1 1 20 TRP CB   C   8.521   2.463 -21.154 1.00 . A A . 20 TRP CB   1 1 
        2  3206 1 1 20 TRP CD1  C   9.663   2.824 -23.435 1.00 . A A . 20 TRP CD1  1 1 
        2  3207 1 1 20 TRP CD2  C   7.419   3.026 -23.555 1.00 . A A . 20 TRP CD2  1 1 
        2  3208 1 1 20 TRP CE2  C   7.932   3.268 -24.856 1.00 . A A . 20 TRP CE2  1 1 
        2  3209 1 1 20 TRP CE3  C   6.022   3.096 -23.376 1.00 . A A . 20 TRP CE3  1 1 
        2  3210 1 1 20 TRP CG   C   8.540   2.743 -22.659 1.00 . A A . 20 TRP CG   1 1 
        2  3211 1 1 20 TRP CH2  C   5.713   3.642 -25.725 1.00 . A A . 20 TRP CH2  1 1 
        2  3212 1 1 20 TRP CZ2  C   7.095   3.572 -25.927 1.00 . A A . 20 TRP CZ2  1 1 
        2  3213 1 1 20 TRP CZ3  C   5.179   3.402 -24.453 1.00 . A A . 20 TRP CZ3  1 1 
        2  3214 1 1 20 TRP H    H   8.485   4.985 -21.677 1.00 . A A . 20 TRP H    1 1 
        2  3215 1 1 20 TRP HA   H   6.622   3.235 -20.237 1.00 . A A . 20 TRP HA   1 1 
        2  3216 1 1 20 TRP HB2  H   9.549   2.424 -20.789 1.00 . A A . 20 TRP HB2  1 1 
        2  3217 1 1 20 TRP HB3  H   8.097   1.499 -21.006 1.00 . A A . 20 TRP HB3  1 1 
        2  3218 1 1 20 TRP HD1  H  10.676   2.669 -23.090 1.00 . A A . 20 TRP HD1  1 1 
        2  3219 1 1 20 TRP HE1  H   9.920   3.243 -25.480 1.00 . A A . 20 TRP HE1  1 1 
        2  3220 1 1 20 TRP HE3  H   5.595   2.905 -22.407 1.00 . A A . 20 TRP HE3  1 1 
        2  3221 1 1 20 TRP HH2  H   5.059   3.879 -26.550 1.00 . A A . 20 TRP HH2  1 1 
        2  3222 1 1 20 TRP HZ2  H   7.511   3.758 -26.904 1.00 . A A . 20 TRP HZ2  1 1 
        2  3223 1 1 20 TRP HZ3  H   4.111   3.456 -24.299 1.00 . A A . 20 TRP HZ3  1 1 
        2  3224 1 1 20 TRP N    N   7.727   4.840 -21.099 1.00 . A A . 20 TRP N    1 1 
        2  3225 1 1 20 TRP NE1  N   9.298   3.130 -24.729 1.00 . A A . 20 TRP NE1  1 1 
        2  3226 1 1 20 TRP O    O   9.440   4.228 -18.980 1.00 . A A . 20 TRP O    1 1 
        2  3227 1 1 21 VAL C    C   7.766   3.227 -15.380 1.00 . A A . 21 VAL C    1 1 
        2  3228 1 1 21 VAL CA   C   8.152   4.280 -16.481 1.00 . A A . 21 VAL CA   1 1 
        2  3229 1 1 21 VAL CB   C   7.739   5.794 -16.055 1.00 . A A . 21 VAL CB   1 1 
        2  3230 1 1 21 VAL CG1  C   8.940   6.616 -15.466 1.00 . A A . 21 VAL CG1  1 1 
        2  3231 1 1 21 VAL CG2  C   7.184   6.565 -17.273 1.00 . A A . 21 VAL CG2  1 1 
        2  3232 1 1 21 VAL H    H   6.549   3.644 -17.845 1.00 . A A . 21 VAL H    1 1 
        2  3233 1 1 21 VAL HA   H   9.259   4.221 -16.568 1.00 . A A . 21 VAL HA   1 1 
        2  3234 1 1 21 VAL HB   H   6.961   5.774 -15.293 1.00 . A A . 21 VAL HB   1 1 
        2  3235 1 1 21 VAL HG11 H   9.735   6.657 -16.198 1.00 . A A . 21 VAL HG11 1 1 
        2  3236 1 1 21 VAL HG12 H   9.306   6.141 -14.568 1.00 . A A . 21 VAL HG12 1 1 
        2  3237 1 1 21 VAL HG13 H   8.616   7.621 -15.239 1.00 . A A . 21 VAL HG13 1 1 
        2  3238 1 1 21 VAL HG21 H   7.916   6.565 -18.067 1.00 . A A . 21 VAL HG21 1 1 
        2  3239 1 1 21 VAL HG22 H   6.949   7.582 -16.993 1.00 . A A . 21 VAL HG22 1 1 
        2  3240 1 1 21 VAL HG23 H   6.286   6.082 -17.617 1.00 . A A . 21 VAL HG23 1 1 
        2  3241 1 1 21 VAL N    N   7.512   3.896 -17.823 1.00 . A A . 21 VAL N    1 1 
        2  3242 1 1 21 VAL O    O   6.598   2.919 -15.184 1.00 . A A . 21 VAL O    1 1 
        2  3243 1 1 22 LEU C    C   7.634   2.215 -12.548 1.00 . A A . 22 LEU C    1 1 
        2  3244 1 1 22 LEU CA   C   8.720   1.817 -13.562 1.00 . A A . 22 LEU CA   1 1 
        2  3245 1 1 22 LEU CB   C  10.186   1.766 -12.863 1.00 . A A . 22 LEU CB   1 1 
        2  3246 1 1 22 LEU CD1  C  12.602   1.122 -13.788 1.00 . A A . 22 LEU CD1  1 1 
        2  3247 1 1 22 LEU CD2  C  11.305  -0.623 -12.529 1.00 . A A . 22 LEU CD2  1 1 
        2  3248 1 1 22 LEU CG   C  11.163   0.611 -13.490 1.00 . A A . 22 LEU CG   1 1 
        2  3249 1 1 22 LEU H    H   9.609   3.100 -14.814 1.00 . A A . 22 LEU H    1 1 
        2  3250 1 1 22 LEU HA   H   8.497   0.856 -13.967 1.00 . A A . 22 LEU HA   1 1 
        2  3251 1 1 22 LEU HB2  H  10.635   2.749 -13.002 1.00 . A A . 22 LEU HB2  1 1 
        2  3252 1 1 22 LEU HB3  H  10.107   1.632 -11.779 1.00 . A A . 22 LEU HB3  1 1 
        2  3253 1 1 22 LEU HD11 H  13.160   0.339 -14.283 1.00 . A A . 22 LEU HD11 1 1 
        2  3254 1 1 22 LEU HD12 H  13.101   1.388 -12.868 1.00 . A A . 22 LEU HD12 1 1 
        2  3255 1 1 22 LEU HD13 H  12.550   1.983 -14.438 1.00 . A A . 22 LEU HD13 1 1 
        2  3256 1 1 22 LEU HD21 H  11.690  -0.286 -11.576 1.00 . A A . 22 LEU HD21 1 1 
        2  3257 1 1 22 LEU HD22 H  11.983  -1.356 -12.943 1.00 . A A . 22 LEU HD22 1 1 
        2  3258 1 1 22 LEU HD23 H  10.338  -1.079 -12.380 1.00 . A A . 22 LEU HD23 1 1 
        2  3259 1 1 22 LEU HG   H  10.769   0.264 -14.427 1.00 . A A . 22 LEU HG   1 1 
        2  3260 1 1 22 LEU N    N   8.784   2.764 -14.649 1.00 . A A . 22 LEU N    1 1 
        2  3261 1 1 22 LEU O    O   7.750   3.217 -11.842 1.00 . A A . 22 LEU O    1 1 
        2  3262 1 1 23 LEU C    C   6.100   1.568 -10.097 1.00 . A A . 23 LEU C    1 1 
        2  3263 1 1 23 LEU CA   C   5.538   1.558 -11.505 1.00 . A A . 23 LEU CA   1 1 
        2  3264 1 1 23 LEU CB   C   4.440   0.396 -11.732 1.00 . A A . 23 LEU CB   1 1 
        2  3265 1 1 23 LEU CD1  C   2.594  -0.010 -13.600 1.00 . A A . 23 LEU CD1  1 1 
        2  3266 1 1 23 LEU CD2  C   1.976   1.233 -11.453 1.00 . A A . 23 LEU CD2  1 1 
        2  3267 1 1 23 LEU CG   C   3.101   0.942 -12.475 1.00 . A A . 23 LEU CG   1 1 
        2  3268 1 1 23 LEU H    H   6.602   0.587 -13.075 1.00 . A A . 23 LEU H    1 1 
        2  3269 1 1 23 LEU HA   H   5.122   2.533 -11.642 1.00 . A A . 23 LEU HA   1 1 
        2  3270 1 1 23 LEU HB2  H   4.910  -0.384 -12.333 1.00 . A A . 23 LEU HB2  1 1 
        2  3271 1 1 23 LEU HB3  H   4.169  -0.109 -10.791 1.00 . A A . 23 LEU HB3  1 1 
        2  3272 1 1 23 LEU HD11 H   1.536   0.131 -13.842 1.00 . A A . 23 LEU HD11 1 1 
        2  3273 1 1 23 LEU HD12 H   2.758  -0.995 -13.286 1.00 . A A . 23 LEU HD12 1 1 
        2  3274 1 1 23 LEU HD13 H   3.180   0.171 -14.486 1.00 . A A . 23 LEU HD13 1 1 
        2  3275 1 1 23 LEU HD21 H   1.658   0.318 -11.007 1.00 . A A . 23 LEU HD21 1 1 
        2  3276 1 1 23 LEU HD22 H   1.163   1.680 -11.948 1.00 . A A . 23 LEU HD22 1 1 
        2  3277 1 1 23 LEU HD23 H   2.338   1.911 -10.712 1.00 . A A . 23 LEU HD23 1 1 
        2  3278 1 1 23 LEU HG   H   3.293   1.841 -12.953 1.00 . A A . 23 LEU HG   1 1 
        2  3279 1 1 23 LEU N    N   6.626   1.373 -12.453 1.00 . A A . 23 LEU N    1 1 
        2  3280 1 1 23 LEU O    O   5.600   2.288  -9.243 1.00 . A A . 23 LEU O    1 1 
        2  3281 1 1 24 SER C    C   7.868   1.980  -7.778 1.00 . A A . 24 SER C    1 1 
        2  3282 1 1 24 SER CA   C   7.625   0.621  -8.461 1.00 . A A . 24 SER CA   1 1 
        2  3283 1 1 24 SER CB   C   8.940  -0.239  -8.533 1.00 . A A . 24 SER CB   1 1 
        2  3284 1 1 24 SER H    H   7.459   0.125 -10.471 1.00 . A A . 24 SER H    1 1 
        2  3285 1 1 24 SER HA   H   6.894   0.095  -7.866 1.00 . A A . 24 SER HA   1 1 
        2  3286 1 1 24 SER HB2  H   9.544  -0.111  -7.647 1.00 . A A . 24 SER HB2  1 1 
        2  3287 1 1 24 SER HB3  H   8.699  -1.293  -8.632 1.00 . A A . 24 SER HB3  1 1 
        2  3288 1 1 24 SER HG   H   9.877  -0.616 -10.198 1.00 . A A . 24 SER HG   1 1 
        2  3289 1 1 24 SER N    N   7.084   0.739  -9.818 1.00 . A A . 24 SER N    1 1 
        2  3290 1 1 24 SER O    O   7.663   2.103  -6.575 1.00 . A A . 24 SER O    1 1 
        2  3291 1 1 24 SER OG   O   9.701   0.169  -9.663 1.00 . A A . 24 SER OG   1 1 
        2  3292 1 1 25 THR C    C   7.042   5.049  -7.605 1.00 . A A . 25 THR C    1 1 
        2  3293 1 1 25 THR CA   C   8.374   4.379  -8.021 1.00 . A A . 25 THR CA   1 1 
        2  3294 1 1 25 THR CB   C   9.193   5.234  -9.041 1.00 . A A . 25 THR CB   1 1 
        2  3295 1 1 25 THR CG2  C   8.324   5.968 -10.094 1.00 . A A . 25 THR CG2  1 1 
        2  3296 1 1 25 THR H    H   8.248   2.927  -9.534 1.00 . A A . 25 THR H    1 1 
        2  3297 1 1 25 THR HA   H   8.984   4.319  -7.114 1.00 . A A . 25 THR HA   1 1 
        2  3298 1 1 25 THR HB   H   9.876   4.567  -9.559 1.00 . A A . 25 THR HB   1 1 
        2  3299 1 1 25 THR HG1  H  10.645   6.520  -8.910 1.00 . A A . 25 THR HG1  1 1 
        2  3300 1 1 25 THR HG21 H   8.959   6.380 -10.868 1.00 . A A . 25 THR HG21 1 1 
        2  3301 1 1 25 THR HG22 H   7.780   6.767  -9.617 1.00 . A A . 25 THR HG22 1 1 
        2  3302 1 1 25 THR HG23 H   7.627   5.277 -10.533 1.00 . A A . 25 THR HG23 1 1 
        2  3303 1 1 25 THR N    N   8.212   3.009  -8.551 1.00 . A A . 25 THR N    1 1 
        2  3304 1 1 25 THR O    O   7.012   5.850  -6.674 1.00 . A A . 25 THR O    1 1 
        2  3305 1 1 25 THR OG1  O   9.969   6.184  -8.323 1.00 . A A . 25 THR OG1  1 1 
        2  3306 1 1 26 PHE C    C   3.897   4.572  -6.947 1.00 . A A . 26 PHE C    1 1 
        2  3307 1 1 26 PHE CA   C   4.594   5.301  -8.080 1.00 . A A . 26 PHE CA   1 1 
        2  3308 1 1 26 PHE CB   C   3.770   5.270  -9.392 1.00 . A A . 26 PHE CB   1 1 
        2  3309 1 1 26 PHE CD1  C   2.704   7.586  -9.219 1.00 . A A . 26 PHE CD1  1 1 
        2  3310 1 1 26 PHE CD2  C   1.211   5.671  -9.390 1.00 . A A . 26 PHE CD2  1 1 
        2  3311 1 1 26 PHE CE1  C   1.596   8.443  -9.178 1.00 . A A . 26 PHE CE1  1 1 
        2  3312 1 1 26 PHE CE2  C   0.108   6.538  -9.348 1.00 . A A . 26 PHE CE2  1 1 
        2  3313 1 1 26 PHE CG   C   2.524   6.189  -9.324 1.00 . A A . 26 PHE CG   1 1 
        2  3314 1 1 26 PHE CZ   C   0.303   7.922  -9.243 1.00 . A A . 26 PHE CZ   1 1 
        2  3315 1 1 26 PHE H    H   6.037   4.010  -8.997 1.00 . A A . 26 PHE H    1 1 
        2  3316 1 1 26 PHE HA   H   4.706   6.336  -7.767 1.00 . A A . 26 PHE HA   1 1 
        2  3317 1 1 26 PHE HB2  H   4.404   5.608 -10.199 1.00 . A A . 26 PHE HB2  1 1 
        2  3318 1 1 26 PHE HB3  H   3.472   4.248  -9.589 1.00 . A A . 26 PHE HB3  1 1 
        2  3319 1 1 26 PHE HD1  H   3.695   8.007  -9.179 1.00 . A A . 26 PHE HD1  1 1 
        2  3320 1 1 26 PHE HD2  H   1.056   4.606  -9.481 1.00 . A A . 26 PHE HD2  1 1 
        2  3321 1 1 26 PHE HE1  H   1.743   9.511  -9.097 1.00 . A A . 26 PHE HE1  1 1 
        2  3322 1 1 26 PHE HE2  H  -0.894   6.140  -9.403 1.00 . A A . 26 PHE HE2  1 1 
        2  3323 1 1 26 PHE HZ   H  -0.547   8.589  -9.213 1.00 . A A . 26 PHE HZ   1 1 
        2  3324 1 1 26 PHE N    N   5.942   4.719  -8.332 1.00 . A A . 26 PHE N    1 1 
        2  3325 1 1 26 PHE O    O   3.080   5.159  -6.235 1.00 . A A . 26 PHE O    1 1 
        2  3326 1 1 27 LEU C    C   4.267   3.053  -4.351 1.00 . A A . 27 LEU C    1 1 
        2  3327 1 1 27 LEU CA   C   3.653   2.531  -5.623 1.00 . A A . 27 LEU CA   1 1 
        2  3328 1 1 27 LEU CB   C   3.929   1.015  -5.887 1.00 . A A . 27 LEU CB   1 1 
        2  3329 1 1 27 LEU CD1  C   2.608   1.227  -8.117 1.00 . A A . 27 LEU CD1  1 1 
        2  3330 1 1 27 LEU CD2  C   3.340  -1.034  -7.296 1.00 . A A . 27 LEU CD2  1 1 
        2  3331 1 1 27 LEU CG   C   2.860   0.380  -6.847 1.00 . A A . 27 LEU CG   1 1 
        2  3332 1 1 27 LEU H    H   4.938   2.861  -7.336 1.00 . A A . 27 LEU H    1 1 
        2  3333 1 1 27 LEU HA   H   2.573   2.705  -5.549 1.00 . A A . 27 LEU HA   1 1 
        2  3334 1 1 27 LEU HB2  H   4.911   0.924  -6.337 1.00 . A A . 27 LEU HB2  1 1 
        2  3335 1 1 27 LEU HB3  H   3.922   0.463  -4.954 1.00 . A A . 27 LEU HB3  1 1 
        2  3336 1 1 27 LEU HD11 H   1.814   0.757  -8.655 1.00 . A A . 27 LEU HD11 1 1 
        2  3337 1 1 27 LEU HD12 H   3.487   1.242  -8.715 1.00 . A A . 27 LEU HD12 1 1 
        2  3338 1 1 27 LEU HD13 H   2.305   2.234  -7.897 1.00 . A A . 27 LEU HD13 1 1 
        2  3339 1 1 27 LEU HD21 H   4.315  -0.948  -7.761 1.00 . A A . 27 LEU HD21 1 1 
        2  3340 1 1 27 LEU HD22 H   2.645  -1.455  -8.007 1.00 . A A . 27 LEU HD22 1 1 
        2  3341 1 1 27 LEU HD23 H   3.408  -1.689  -6.443 1.00 . A A . 27 LEU HD23 1 1 
        2  3342 1 1 27 LEU HG   H   1.926   0.276  -6.314 1.00 . A A . 27 LEU HG   1 1 
        2  3343 1 1 27 LEU N    N   4.244   3.299  -6.740 1.00 . A A . 27 LEU N    1 1 
        2  3344 1 1 27 LEU O    O   3.694   2.934  -3.267 1.00 . A A . 27 LEU O    1 1 
        2  3345 1 1 28 GLY C    C   6.983   3.127  -2.742 1.00 . A A . 28 GLY C    1 1 
        2  3346 1 1 28 GLY CA   C   6.176   4.230  -3.369 1.00 . A A . 28 GLY CA   1 1 
        2  3347 1 1 28 GLY H    H   5.834   3.717  -5.400 1.00 . A A . 28 GLY H    1 1 
        2  3348 1 1 28 GLY HA2  H   6.848   4.992  -3.745 1.00 . A A . 28 GLY HA2  1 1 
        2  3349 1 1 28 GLY HA3  H   5.516   4.673  -2.626 1.00 . A A . 28 GLY HA3  1 1 
        2  3350 1 1 28 GLY N    N   5.448   3.651  -4.499 1.00 . A A . 28 GLY N    1 1 
        2  3351 1 1 28 GLY O    O   7.378   3.208  -1.580 1.00 . A A . 28 GLY O    1 1 
        2  3352 1 1 29 SER C    C   9.365   1.190  -3.036 1.00 . A A . 29 SER C    1 1 
        2  3353 1 1 29 SER CA   C   7.895   0.873  -3.069 1.00 . A A . 29 SER CA   1 1 
        2  3354 1 1 29 SER CB   C   7.580  -0.298  -4.033 1.00 . A A . 29 SER CB   1 1 
        2  3355 1 1 29 SER H    H   6.804   2.051  -4.430 1.00 . A A . 29 SER H    1 1 
        2  3356 1 1 29 SER HA   H   7.569   0.606  -2.060 1.00 . A A . 29 SER HA   1 1 
        2  3357 1 1 29 SER HB2  H   7.779  -1.258  -3.561 1.00 . A A . 29 SER HB2  1 1 
        2  3358 1 1 29 SER HB3  H   6.534  -0.255  -4.310 1.00 . A A . 29 SER HB3  1 1 
        2  3359 1 1 29 SER HG   H   9.077   0.450  -5.026 1.00 . A A . 29 SER HG   1 1 
        2  3360 1 1 29 SER N    N   7.183   2.056  -3.526 1.00 . A A . 29 SER N    1 1 
        2  3361 1 1 29 SER O    O   9.793   2.226  -3.545 1.00 . A A . 29 SER O    1 1 
        2  3362 1 1 29 SER OG   O   8.388  -0.196  -5.195 1.00 . A A . 29 SER OG   1 1 
        2  3363 1 1 30 SER C    C  11.538   1.642  -0.869 1.00 . A A . 30 SER C    1 1 
        2  3364 1 1 30 SER CA   C  11.497   0.590  -2.005 1.00 . A A . 30 SER CA   1 1 
        2  3365 1 1 30 SER CB   C  12.323   1.033  -3.245 1.00 . A A . 30 SER CB   1 1 
        2  3366 1 1 30 SER H    H   9.621  -0.364  -1.842 1.00 . A A . 30 SER H    1 1 
        2  3367 1 1 30 SER HA   H  11.916  -0.335  -1.624 1.00 . A A . 30 SER HA   1 1 
        2  3368 1 1 30 SER HB2  H  11.992   0.483  -4.112 1.00 . A A . 30 SER HB2  1 1 
        2  3369 1 1 30 SER HB3  H  12.206   2.093  -3.432 1.00 . A A . 30 SER HB3  1 1 
        2  3370 1 1 30 SER HG   H  13.848   0.723  -2.065 1.00 . A A . 30 SER HG   1 1 
        2  3371 1 1 30 SER N    N  10.084   0.365  -2.297 1.00 . A A . 30 SER N    1 1 
        2  3372 1 1 30 SER O    O  12.603   2.090  -0.445 1.00 . A A . 30 SER O    1 1 
        2  3373 1 1 30 SER OG   O  13.702   0.741  -3.014 1.00 . A A . 30 SER OG   1 1 
        2  3374 1 1 31 GLY C    C   8.742   2.861   1.299 1.00 . A A . 31 GLY C    1 1 
        2  3375 1 1 31 GLY CA   C  10.143   2.962   0.704 1.00 . A A . 31 GLY CA   1 1 
        2  3376 1 1 31 GLY H    H   9.523   1.587  -0.775 1.00 . A A . 31 GLY H    1 1 
        2  3377 1 1 31 GLY HA2  H  10.850   2.734   1.491 1.00 . A A . 31 GLY HA2  1 1 
        2  3378 1 1 31 GLY HA3  H  10.308   3.963   0.346 1.00 . A A . 31 GLY HA3  1 1 
        2  3379 1 1 31 GLY N    N  10.323   2.005  -0.385 1.00 . A A . 31 GLY N    1 1 
        2  3380 1 1 31 GLY O    O   8.187   3.856   1.761 1.00 . A A . 31 GLY O    1 1 
        2  3381 1 1 32 ASN C    C   6.688  -0.127   2.079 1.00 . A A . 32 ASN C    1 1 
        2  3382 1 1 32 ASN CA   C   6.818   1.378   1.815 1.00 . A A . 32 ASN CA   1 1 
        2  3383 1 1 32 ASN CB   C   5.714   1.876   0.817 1.00 . A A . 32 ASN CB   1 1 
        2  3384 1 1 32 ASN CG   C   5.492   3.402   0.885 1.00 . A A . 32 ASN CG   1 1 
        2  3385 1 1 32 ASN H    H   8.671   0.910   0.857 1.00 . A A . 32 ASN H    1 1 
        2  3386 1 1 32 ASN HA   H   6.708   1.890   2.748 1.00 . A A . 32 ASN HA   1 1 
        2  3387 1 1 32 ASN HB2  H   6.022   1.623  -0.183 1.00 . A A . 32 ASN HB2  1 1 
        2  3388 1 1 32 ASN HB3  H   4.763   1.393   1.015 1.00 . A A . 32 ASN HB3  1 1 
        2  3389 1 1 32 ASN HD21 H   6.013   3.610   2.794 1.00 . A A . 32 ASN HD21 1 1 
        2  3390 1 1 32 ASN HD22 H   5.557   5.039   2.013 1.00 . A A . 32 ASN HD22 1 1 
        2  3391 1 1 32 ASN N    N   8.176   1.643   1.282 1.00 . A A . 32 ASN N    1 1 
        2  3392 1 1 32 ASN ND2  N   5.708   4.068   1.992 1.00 . A A . 32 ASN ND2  1 1 
        2  3393 1 1 32 ASN O    O   5.724  -0.560   2.704 1.00 . A A . 32 ASN O    1 1 
        2  3394 1 1 32 ASN OD1  O   5.050   3.995  -0.100 1.00 . A A . 32 ASN OD1  1 1 
        2  3395 1 1 33 GLU C    C   7.601  -2.743   3.152 1.00 . A A . 33 GLU C    1 1 
        2  3396 1 1 33 GLU CA   C   7.557  -2.372   1.668 1.00 . A A . 33 GLU CA   1 1 
        2  3397 1 1 33 GLU CB   C   8.698  -3.070   0.899 1.00 . A A . 33 GLU CB   1 1 
        2  3398 1 1 33 GLU CD   C  11.174  -3.450   0.618 1.00 . A A . 33 GLU CD   1 1 
        2  3399 1 1 33 GLU CG   C  10.093  -2.762   1.473 1.00 . A A . 33 GLU CG   1 1 
        2  3400 1 1 33 GLU H    H   8.256  -0.562   0.957 1.00 . A A . 33 GLU H    1 1 
        2  3401 1 1 33 GLU HA   H   6.648  -2.671   1.217 1.00 . A A . 33 GLU HA   1 1 
        2  3402 1 1 33 GLU HB2  H   8.547  -4.142   0.933 1.00 . A A . 33 GLU HB2  1 1 
        2  3403 1 1 33 GLU HB3  H   8.659  -2.744  -0.133 1.00 . A A . 33 GLU HB3  1 1 
        2  3404 1 1 33 GLU HG2  H  10.257  -1.692   1.481 1.00 . A A . 33 GLU HG2  1 1 
        2  3405 1 1 33 GLU HG3  H  10.169  -3.141   2.479 1.00 . A A . 33 GLU HG3  1 1 
        2  3406 1 1 33 GLU N    N   7.618  -0.926   1.541 1.00 . A A . 33 GLU N    1 1 
        2  3407 1 1 33 GLU O    O   7.284  -3.847   3.567 1.00 . A A . 33 GLU O    1 1 
        2  3408 1 1 33 GLU OE1  O  10.831  -4.236  -0.259 1.00 . A A . 33 GLU OE1  1 1 
        2  3409 1 1 33 GLU OE2  O  12.337  -3.182   0.857 1.00 . A A . 33 GLU OE2  1 1 
        2  3410 1 1 34 GLN C    C   6.725  -2.056   5.982 1.00 . A A . 34 GLN C    1 1 
        2  3411 1 1 34 GLN CA   C   8.152  -1.884   5.379 1.00 . A A . 34 GLN CA   1 1 
        2  3412 1 1 34 GLN CB   C   8.963  -0.626   5.934 1.00 . A A . 34 GLN CB   1 1 
        2  3413 1 1 34 GLN CD   C  11.386   0.307   6.121 1.00 . A A . 34 GLN CD   1 1 
        2  3414 1 1 34 GLN CG   C  10.505  -0.948   6.133 1.00 . A A . 34 GLN CG   1 1 
        2  3415 1 1 34 GLN H    H   8.268  -0.941   3.372 1.00 . A A . 34 GLN H    1 1 
        2  3416 1 1 34 GLN HA   H   8.681  -2.814   5.603 1.00 . A A . 34 GLN HA   1 1 
        2  3417 1 1 34 GLN HB2  H   8.860   0.184   5.219 1.00 . A A . 34 GLN HB2  1 1 
        2  3418 1 1 34 GLN HB3  H   8.544  -0.293   6.874 1.00 . A A . 34 GLN HB3  1 1 
        2  3419 1 1 34 GLN HE21 H  11.658   0.327   8.085 1.00 . A A . 34 GLN HE21 1 1 
        2  3420 1 1 34 GLN HE22 H  12.440   1.566   7.231 1.00 . A A . 34 GLN HE22 1 1 
        2  3421 1 1 34 GLN HG2  H  10.651  -1.452   7.082 1.00 . A A . 34 GLN HG2  1 1 
        2  3422 1 1 34 GLN HG3  H  10.831  -1.611   5.347 1.00 . A A . 34 GLN HG3  1 1 
        2  3423 1 1 34 GLN N    N   8.024  -1.748   3.910 1.00 . A A . 34 GLN N    1 1 
        2  3424 1 1 34 GLN NE2  N  11.863   0.774   7.239 1.00 . A A . 34 GLN NE2  1 1 
        2  3425 1 1 34 GLN O    O   6.521  -2.865   6.862 1.00 . A A . 34 GLN O    1 1 
        2  3426 1 1 34 GLN OE1  O  11.615   0.893   5.062 1.00 . A A . 34 GLN OE1  1 1 
        2  3427 1 1 35 GLU C    C   3.705  -2.742   5.903 1.00 . A A . 35 GLU C    1 1 
        2  3428 1 1 35 GLU CA   C   4.389  -1.355   6.132 1.00 . A A . 35 GLU CA   1 1 
        2  3429 1 1 35 GLU CB   C   3.492  -0.221   5.459 1.00 . A A . 35 GLU CB   1 1 
        2  3430 1 1 35 GLU CD   C   5.148   1.708   5.654 1.00 . A A . 35 GLU CD   1 1 
        2  3431 1 1 35 GLU CG   C   3.780   1.176   6.061 1.00 . A A . 35 GLU CG   1 1 
        2  3432 1 1 35 GLU H    H   6.007  -0.572   4.951 1.00 . A A . 35 GLU H    1 1 
        2  3433 1 1 35 GLU HA   H   4.452  -1.167   7.198 1.00 . A A . 35 GLU HA   1 1 
        2  3434 1 1 35 GLU HB2  H   3.708  -0.195   4.406 1.00 . A A . 35 GLU HB2  1 1 
        2  3435 1 1 35 GLU HB3  H   2.419  -0.435   5.596 1.00 . A A . 35 GLU HB3  1 1 
        2  3436 1 1 35 GLU HG2  H   3.028   1.890   5.688 1.00 . A A . 35 GLU HG2  1 1 
        2  3437 1 1 35 GLU HG3  H   3.705   1.134   7.112 1.00 . A A . 35 GLU HG3  1 1 
        2  3438 1 1 35 GLU N    N   5.763  -1.289   5.545 1.00 . A A . 35 GLU N    1 1 
        2  3439 1 1 35 GLU O    O   3.056  -3.269   6.807 1.00 . A A . 35 GLU O    1 1 
        2  3440 1 1 35 GLU OE1  O   5.768   1.107   4.823 1.00 . A A . 35 GLU OE1  1 1 
        2  3441 1 1 35 GLU OE2  O   5.543   2.735   6.179 1.00 . A A . 35 GLU OE2  1 1 
        2  3442 1 1 36 LEU C    C   4.098  -5.772   5.100 1.00 . A A . 36 LEU C    1 1 
        2  3443 1 1 36 LEU CA   C   3.284  -4.651   4.371 1.00 . A A . 36 LEU CA   1 1 
        2  3444 1 1 36 LEU CB   C   3.178  -4.902   2.773 1.00 . A A . 36 LEU CB   1 1 
        2  3445 1 1 36 LEU CD1  C   4.724  -4.755   0.657 1.00 . A A . 36 LEU CD1  1 1 
        2  3446 1 1 36 LEU CD2  C   3.599  -2.614   1.506 1.00 . A A . 36 LEU CD2  1 1 
        2  3447 1 1 36 LEU CG   C   4.216  -3.992   1.941 1.00 . A A . 36 LEU CG   1 1 
        2  3448 1 1 36 LEU H    H   4.478  -2.819   4.117 1.00 . A A . 36 LEU H    1 1 
        2  3449 1 1 36 LEU HA   H   2.277  -4.717   4.806 1.00 . A A . 36 LEU HA   1 1 
        2  3450 1 1 36 LEU HB2  H   3.315  -5.967   2.560 1.00 . A A . 36 LEU HB2  1 1 
        2  3451 1 1 36 LEU HB3  H   2.164  -4.668   2.425 1.00 . A A . 36 LEU HB3  1 1 
        2  3452 1 1 36 LEU HD11 H   5.192  -4.095  -0.061 1.00 . A A . 36 LEU HD11 1 1 
        2  3453 1 1 36 LEU HD12 H   3.890  -5.243   0.182 1.00 . A A . 36 LEU HD12 1 1 
        2  3454 1 1 36 LEU HD13 H   5.437  -5.507   0.971 1.00 . A A . 36 LEU HD13 1 1 
        2  3455 1 1 36 LEU HD21 H   3.417  -2.000   2.380 1.00 . A A . 36 LEU HD21 1 1 
        2  3456 1 1 36 LEU HD22 H   2.667  -2.782   0.988 1.00 . A A . 36 LEU HD22 1 1 
        2  3457 1 1 36 LEU HD23 H   4.289  -2.102   0.847 1.00 . A A . 36 LEU HD23 1 1 
        2  3458 1 1 36 LEU HG   H   5.071  -3.795   2.576 1.00 . A A . 36 LEU HG   1 1 
        2  3459 1 1 36 LEU N    N   3.869  -3.308   4.707 1.00 . A A . 36 LEU N    1 1 
        2  3460 1 1 36 LEU O    O   3.574  -6.859   5.351 1.00 . A A . 36 LEU O    1 1 
        2  3461 1 1 37 LEU C    C   6.540  -6.407   7.461 1.00 . A A . 37 LEU C    1 1 
        2  3462 1 1 37 LEU CA   C   6.360  -6.537   5.928 1.00 . A A . 37 LEU CA   1 1 
        2  3463 1 1 37 LEU CB   C   7.716  -6.354   5.188 1.00 . A A . 37 LEU CB   1 1 
        2  3464 1 1 37 LEU CD1  C   9.218  -7.856   6.742 1.00 . A A . 37 LEU CD1  1 1 
        2  3465 1 1 37 LEU CD2  C   8.094  -8.871   4.633 1.00 . A A . 37 LEU CD2  1 1 
        2  3466 1 1 37 LEU CG   C   8.700  -7.579   5.284 1.00 . A A . 37 LEU CG   1 1 
        2  3467 1 1 37 LEU H    H   5.787  -4.674   5.037 1.00 . A A . 37 LEU H    1 1 
        2  3468 1 1 37 LEU HA   H   6.010  -7.543   5.722 1.00 . A A . 37 LEU HA   1 1 
        2  3469 1 1 37 LEU HB2  H   7.501  -6.192   4.145 1.00 . A A . 37 LEU HB2  1 1 
        2  3470 1 1 37 LEU HB3  H   8.210  -5.474   5.566 1.00 . A A . 37 LEU HB3  1 1 
        2  3471 1 1 37 LEU HD11 H   8.642  -8.625   7.237 1.00 . A A . 37 LEU HD11 1 1 
        2  3472 1 1 37 LEU HD12 H   9.190  -6.956   7.343 1.00 . A A . 37 LEU HD12 1 1 
        2  3473 1 1 37 LEU HD13 H  10.244  -8.189   6.672 1.00 . A A . 37 LEU HD13 1 1 
        2  3474 1 1 37 LEU HD21 H   7.504  -9.408   5.360 1.00 . A A . 37 LEU HD21 1 1 
        2  3475 1 1 37 LEU HD22 H   8.901  -9.507   4.311 1.00 . A A . 37 LEU HD22 1 1 
        2  3476 1 1 37 LEU HD23 H   7.479  -8.621   3.770 1.00 . A A . 37 LEU HD23 1 1 
        2  3477 1 1 37 LEU HG   H   9.574  -7.313   4.699 1.00 . A A . 37 LEU HG   1 1 
        2  3478 1 1 37 LEU N    N   5.416  -5.531   5.332 1.00 . A A . 37 LEU N    1 1 
        2  3479 1 1 37 LEU O    O   6.751  -7.409   8.135 1.00 . A A . 37 LEU O    1 1 
        2  3480 1 1 38 GLU C    C   5.383  -5.601  10.202 1.00 . A A . 38 GLU C    1 1 
        2  3481 1 1 38 GLU CA   C   6.577  -5.011   9.473 1.00 . A A . 38 GLU CA   1 1 
        2  3482 1 1 38 GLU CB   C   6.753  -3.490   9.769 1.00 . A A . 38 GLU CB   1 1 
        2  3483 1 1 38 GLU CD   C   8.243  -1.467   9.516 1.00 . A A . 38 GLU CD   1 1 
        2  3484 1 1 38 GLU CG   C   8.164  -2.982   9.353 1.00 . A A . 38 GLU CG   1 1 
        2  3485 1 1 38 GLU H    H   6.224  -4.432   7.534 1.00 . A A . 38 GLU H    1 1 
        2  3486 1 1 38 GLU HA   H   7.464  -5.530   9.820 1.00 . A A . 38 GLU HA   1 1 
        2  3487 1 1 38 GLU HB2  H   6.005  -2.938   9.231 1.00 . A A . 38 GLU HB2  1 1 
        2  3488 1 1 38 GLU HB3  H   6.624  -3.300  10.809 1.00 . A A . 38 GLU HB3  1 1 
        2  3489 1 1 38 GLU HG2  H   8.901  -3.438  10.005 1.00 . A A . 38 GLU HG2  1 1 
        2  3490 1 1 38 GLU HG3  H   8.387  -3.253   8.342 1.00 . A A . 38 GLU HG3  1 1 
        2  3491 1 1 38 GLU N    N   6.433  -5.200   8.040 1.00 . A A . 38 GLU N    1 1 
        2  3492 1 1 38 GLU O    O   5.540  -6.135  11.279 1.00 . A A . 38 GLU O    1 1 
        2  3493 1 1 38 GLU OE1  O   7.271  -0.807   9.188 1.00 . A A . 38 GLU OE1  1 1 
        2  3494 1 1 38 GLU OE2  O   9.269  -0.991   9.972 1.00 . A A . 38 GLU OE2  1 1 
        2  3495 1 1 39 LEU C    C   3.050  -7.324  10.735 1.00 . A A . 39 LEU C    1 1 
        2  3496 1 1 39 LEU CA   C   2.951  -5.812  10.395 1.00 . A A . 39 LEU CA   1 1 
        2  3497 1 1 39 LEU CB   C   1.707  -5.481   9.445 1.00 . A A . 39 LEU CB   1 1 
        2  3498 1 1 39 LEU CD1  C   0.511  -3.623  10.809 1.00 . A A . 39 LEU CD1  1 1 
        2  3499 1 1 39 LEU CD2  C  -0.968  -5.368   9.490 1.00 . A A . 39 LEU CD2  1 1 
        2  3500 1 1 39 LEU CG   C   0.405  -5.117  10.285 1.00 . A A . 39 LEU CG   1 1 
        2  3501 1 1 39 LEU H    H   4.094  -4.818   8.903 1.00 . A A . 39 LEU H    1 1 
        2  3502 1 1 39 LEU HA   H   2.886  -5.250  11.309 1.00 . A A . 39 LEU HA   1 1 
        2  3503 1 1 39 LEU HB2  H   1.977  -4.662   8.791 1.00 . A A . 39 LEU HB2  1 1 
        2  3504 1 1 39 LEU HB3  H   1.505  -6.337   8.805 1.00 . A A . 39 LEU HB3  1 1 
        2  3505 1 1 39 LEU HD11 H   0.855  -2.953  10.028 1.00 . A A . 39 LEU HD11 1 1 
        2  3506 1 1 39 LEU HD12 H   1.188  -3.567  11.645 1.00 . A A . 39 LEU HD12 1 1 
        2  3507 1 1 39 LEU HD13 H  -0.464  -3.296  11.133 1.00 . A A . 39 LEU HD13 1 1 
        2  3508 1 1 39 LEU HD21 H  -1.576  -6.030  10.078 1.00 . A A . 39 LEU HD21 1 1 
        2  3509 1 1 39 LEU HD22 H  -0.808  -5.832   8.540 1.00 . A A . 39 LEU HD22 1 1 
        2  3510 1 1 39 LEU HD23 H  -1.530  -4.452   9.323 1.00 . A A . 39 LEU HD23 1 1 
        2  3511 1 1 39 LEU HG   H   0.384  -5.754  11.167 1.00 . A A . 39 LEU HG   1 1 
        2  3512 1 1 39 LEU N    N   4.177  -5.414   9.671 1.00 . A A . 39 LEU N    1 1 
        2  3513 1 1 39 LEU O    O   2.737  -7.754  11.849 1.00 . A A . 39 LEU O    1 1 
        2  3514 1 1 40 ASP C    C   4.632  -9.806  11.143 1.00 . A A . 40 ASP C    1 1 
        2  3515 1 1 40 ASP CA   C   3.689  -9.515   9.955 1.00 . A A . 40 ASP CA   1 1 
        2  3516 1 1 40 ASP CB   C   4.314  -9.999   8.638 1.00 . A A . 40 ASP CB   1 1 
        2  3517 1 1 40 ASP CG   C   4.316 -11.522   8.566 1.00 . A A . 40 ASP CG   1 1 
        2  3518 1 1 40 ASP H    H   3.709  -7.738   8.888 1.00 . A A . 40 ASP H    1 1 
        2  3519 1 1 40 ASP HA   H   2.732  -9.989  10.109 1.00 . A A . 40 ASP HA   1 1 
        2  3520 1 1 40 ASP HB2  H   3.738  -9.601   7.811 1.00 . A A . 40 ASP HB2  1 1 
        2  3521 1 1 40 ASP HB3  H   5.332  -9.612   8.553 1.00 . A A . 40 ASP HB3  1 1 
        2  3522 1 1 40 ASP N    N   3.509  -8.091   9.779 1.00 . A A . 40 ASP N    1 1 
        2  3523 1 1 40 ASP O    O   4.361 -10.672  11.973 1.00 . A A . 40 ASP O    1 1 
        2  3524 1 1 40 ASP OD1  O   3.338 -12.070   8.082 1.00 . A A . 40 ASP OD1  1 1 
        2  3525 1 1 40 ASP OD2  O   5.288 -12.118   8.997 1.00 . A A . 40 ASP OD2  1 1 
        2  3526 1 1 41 LYS C    C   6.105  -8.833  13.680 1.00 . A A . 41 LYS C    1 1 
        2  3527 1 1 41 LYS CA   C   6.720  -9.168  12.296 1.00 . A A . 41 LYS CA   1 1 
        2  3528 1 1 41 LYS CB   C   7.968  -8.203  11.959 1.00 . A A . 41 LYS CB   1 1 
        2  3529 1 1 41 LYS CD   C  10.301  -9.403  12.243 1.00 . A A . 41 LYS CD   1 1 
        2  3530 1 1 41 LYS CE   C  11.043  -8.171  12.879 1.00 . A A . 41 LYS CE   1 1 
        2  3531 1 1 41 LYS CG   C   9.178  -8.968  11.234 1.00 . A A . 41 LYS CG   1 1 
        2  3532 1 1 41 LYS H    H   5.853  -8.365  10.526 1.00 . A A . 41 LYS H    1 1 
        2  3533 1 1 41 LYS HA   H   7.056 -10.189  12.339 1.00 . A A . 41 LYS HA   1 1 
        2  3534 1 1 41 LYS HB2  H   7.590  -7.434  11.300 1.00 . A A . 41 LYS HB2  1 1 
        2  3535 1 1 41 LYS HB3  H   8.336  -7.683  12.837 1.00 . A A . 41 LYS HB3  1 1 
        2  3536 1 1 41 LYS HD2  H   9.859 -10.011  13.025 1.00 . A A . 41 LYS HD2  1 1 
        2  3537 1 1 41 LYS HD3  H  11.024 -10.007  11.711 1.00 . A A . 41 LYS HD3  1 1 
        2  3538 1 1 41 LYS HE2  H  11.104  -7.355  12.172 1.00 . A A . 41 LYS HE2  1 1 
        2  3539 1 1 41 LYS HE3  H  10.539  -7.829  13.776 1.00 . A A . 41 LYS HE3  1 1 
        2  3540 1 1 41 LYS HG2  H   8.809  -9.847  10.729 1.00 . A A . 41 LYS HG2  1 1 
        2  3541 1 1 41 LYS HG3  H   9.649  -8.328  10.484 1.00 . A A . 41 LYS HG3  1 1 
        2  3542 1 1 41 LYS HZ1  H  12.541  -9.591  13.137 1.00 . A A . 41 LYS HZ1  1 1 
        2  3543 1 1 41 LYS HZ2  H  12.590  -8.315  14.257 1.00 . A A . 41 LYS HZ2  1 1 
        2  3544 1 1 41 LYS HZ3  H  13.108  -8.064  12.660 1.00 . A A . 41 LYS HZ3  1 1 
        2  3545 1 1 41 LYS N    N   5.717  -9.047  11.215 1.00 . A A . 41 LYS N    1 1 
        2  3546 1 1 41 LYS NZ   N  12.425  -8.567  13.261 1.00 . A A . 41 LYS NZ   1 1 
        2  3547 1 1 41 LYS O    O   6.545  -9.366  14.698 1.00 . A A . 41 LYS O    1 1 
        2  3548 1 1 42 TRP C    C   4.080  -8.514  15.817 1.00 . A A . 42 TRP C    1 1 
        2  3549 1 1 42 TRP CA   C   4.675  -7.384  15.009 1.00 . A A . 42 TRP CA   1 1 
        2  3550 1 1 42 TRP CB   C   3.594  -6.274  14.806 1.00 . A A . 42 TRP CB   1 1 
        2  3551 1 1 42 TRP CD1  C   5.404  -4.870  13.646 1.00 . A A . 42 TRP CD1  1 1 
        2  3552 1 1 42 TRP CD2  C   3.528  -3.715  14.033 1.00 . A A . 42 TRP CD2  1 1 
        2  3553 1 1 42 TRP CE2  C   4.421  -2.867  13.340 1.00 . A A . 42 TRP CE2  1 1 
        2  3554 1 1 42 TRP CE3  C   2.280  -3.193  14.415 1.00 . A A . 42 TRP CE3  1 1 
        2  3555 1 1 42 TRP CG   C   4.157  -5.028  14.163 1.00 . A A . 42 TRP CG   1 1 
        2  3556 1 1 42 TRP CH2  C   2.859  -1.035  13.449 1.00 . A A . 42 TRP CH2  1 1 
        2  3557 1 1 42 TRP CZ2  C   4.096  -1.544  13.041 1.00 . A A . 42 TRP CZ2  1 1 
        2  3558 1 1 42 TRP CZ3  C   1.954  -1.858  14.129 1.00 . A A . 42 TRP CZ3  1 1 
        2  3559 1 1 42 TRP H    H   4.950  -7.403  12.891 1.00 . A A . 42 TRP H    1 1 
        2  3560 1 1 42 TRP HA   H   5.494  -6.959  15.534 1.00 . A A . 42 TRP HA   1 1 
        2  3561 1 1 42 TRP HB2  H   2.811  -6.664  14.176 1.00 . A A . 42 TRP HB2  1 1 
        2  3562 1 1 42 TRP HB3  H   3.162  -5.998  15.767 1.00 . A A . 42 TRP HB3  1 1 
        2  3563 1 1 42 TRP HD1  H   6.164  -5.615  13.577 1.00 . A A . 42 TRP HD1  1 1 
        2  3564 1 1 42 TRP HE1  H   6.273  -3.392  12.593 1.00 . A A . 42 TRP HE1  1 1 
        2  3565 1 1 42 TRP HE3  H   1.569  -3.819  14.929 1.00 . A A . 42 TRP HE3  1 1 
        2  3566 1 1 42 TRP HH2  H   2.602  -0.010  13.253 1.00 . A A . 42 TRP HH2  1 1 
        2  3567 1 1 42 TRP HZ2  H   4.800  -0.913  12.516 1.00 . A A . 42 TRP HZ2  1 1 
        2  3568 1 1 42 TRP HZ3  H   1.000  -1.460  14.440 1.00 . A A . 42 TRP HZ3  1 1 
        2  3569 1 1 42 TRP N    N   5.195  -7.863  13.722 1.00 . A A . 42 TRP N    1 1 
        2  3570 1 1 42 TRP NE1  N   5.509  -3.666  13.084 1.00 . A A . 42 TRP NE1  1 1 
        2  3571 1 1 42 TRP O    O   4.220  -8.591  17.021 1.00 . A A . 42 TRP O    1 1 
        2  3572 1 1 43 ALA C    C   3.879 -11.434  16.367 1.00 . A A . 43 ALA C    1 1 
        2  3573 1 1 43 ALA CA   C   2.844 -10.572  15.673 1.00 . A A . 43 ALA CA   1 1 
        2  3574 1 1 43 ALA CB   C   2.151 -11.369  14.557 1.00 . A A . 43 ALA CB   1 1 
        2  3575 1 1 43 ALA H    H   3.470  -9.310  14.168 1.00 . A A . 43 ALA H    1 1 
        2  3576 1 1 43 ALA HA   H   2.104 -10.274  16.393 1.00 . A A . 43 ALA HA   1 1 
        2  3577 1 1 43 ALA HB1  H   1.752 -12.291  14.955 1.00 . A A . 43 ALA HB1  1 1 
        2  3578 1 1 43 ALA HB2  H   2.864 -11.594  13.778 1.00 . A A . 43 ALA HB2  1 1 
        2  3579 1 1 43 ALA HB3  H   1.345 -10.779  14.143 1.00 . A A . 43 ALA HB3  1 1 
        2  3580 1 1 43 ALA N    N   3.456  -9.388  15.114 1.00 . A A . 43 ALA N    1 1 
        2  3581 1 1 43 ALA O    O   3.613 -12.060  17.388 1.00 . A A . 43 ALA O    1 1 
        2  3582 1 1 44 SER C    C   6.479 -12.018  17.671 1.00 . A A . 44 SER C    1 1 
        2  3583 1 1 44 SER CA   C   6.114 -12.368  16.230 1.00 . A A . 44 SER CA   1 1 
        2  3584 1 1 44 SER CB   C   7.350 -12.230  15.284 1.00 . A A . 44 SER CB   1 1 
        2  3585 1 1 44 SER H    H   5.162 -11.053  14.900 1.00 . A A . 44 SER H    1 1 
        2  3586 1 1 44 SER HA   H   5.765 -13.391  16.204 1.00 . A A . 44 SER HA   1 1 
        2  3587 1 1 44 SER HB2  H   7.891 -11.317  15.498 1.00 . A A . 44 SER HB2  1 1 
        2  3588 1 1 44 SER HB3  H   8.022 -13.075  15.413 1.00 . A A . 44 SER HB3  1 1 
        2  3589 1 1 44 SER HG   H   6.041 -12.576  13.877 1.00 . A A . 44 SER HG   1 1 
        2  3590 1 1 44 SER N    N   5.049 -11.515  15.741 1.00 . A A . 44 SER N    1 1 
        2  3591 1 1 44 SER O    O   6.375 -12.874  18.546 1.00 . A A . 44 SER O    1 1 
        2  3592 1 1 44 SER OG   O   6.907 -12.167  13.931 1.00 . A A . 44 SER OG   1 1 
        2  3593 1 1 45 LEU C    C   5.903 -10.528  20.222 1.00 . A A . 45 LEU C    1 1 
        2  3594 1 1 45 LEU CA   C   7.162 -10.397  19.389 1.00 . A A . 45 LEU CA   1 1 
        2  3595 1 1 45 LEU CB   C   7.850  -8.986  19.672 1.00 . A A . 45 LEU CB   1 1 
        2  3596 1 1 45 LEU CD1  C   7.507  -6.467  20.210 1.00 . A A . 45 LEU CD1  1 1 
        2  3597 1 1 45 LEU CD2  C   6.755  -7.382  17.968 1.00 . A A . 45 LEU CD2  1 1 
        2  3598 1 1 45 LEU CG   C   6.921  -7.713  19.469 1.00 . A A . 45 LEU CG   1 1 
        2  3599 1 1 45 LEU H    H   6.882 -10.096  17.218 1.00 . A A . 45 LEU H    1 1 
        2  3600 1 1 45 LEU HA   H   7.862 -11.168  19.780 1.00 . A A . 45 LEU HA   1 1 
        2  3601 1 1 45 LEU HB2  H   8.202  -8.994  20.727 1.00 . A A . 45 LEU HB2  1 1 
        2  3602 1 1 45 LEU HB3  H   8.715  -8.896  19.032 1.00 . A A . 45 LEU HB3  1 1 
        2  3603 1 1 45 LEU HD11 H   8.546  -6.348  19.941 1.00 . A A . 45 LEU HD11 1 1 
        2  3604 1 1 45 LEU HD12 H   7.429  -6.622  21.271 1.00 . A A . 45 LEU HD12 1 1 
        2  3605 1 1 45 LEU HD13 H   6.955  -5.571  19.942 1.00 . A A . 45 LEU HD13 1 1 
        2  3606 1 1 45 LEU HD21 H   6.587  -8.280  17.405 1.00 . A A . 45 LEU HD21 1 1 
        2  3607 1 1 45 LEU HD22 H   7.635  -6.883  17.571 1.00 . A A . 45 LEU HD22 1 1 
        2  3608 1 1 45 LEU HD23 H   5.900  -6.728  17.884 1.00 . A A . 45 LEU HD23 1 1 
        2  3609 1 1 45 LEU HG   H   5.945  -7.883  19.888 1.00 . A A . 45 LEU HG   1 1 
        2  3610 1 1 45 LEU N    N   6.859 -10.756  17.957 1.00 . A A . 45 LEU N    1 1 
        2  3611 1 1 45 LEU O    O   5.969 -10.902  21.354 1.00 . A A . 45 LEU O    1 1 
        2  3612 1 1 46 TRP C    C   3.074 -11.523  20.877 1.00 . A A . 46 TRP C    1 1 
        2  3613 1 1 46 TRP CA   C   3.480 -10.114  20.407 1.00 . A A . 46 TRP CA   1 1 
        2  3614 1 1 46 TRP CB   C   2.348  -9.448  19.543 1.00 . A A . 46 TRP CB   1 1 
        2  3615 1 1 46 TRP CD1  C  -0.031  -9.227  20.480 1.00 . A A . 46 TRP CD1  1 1 
        2  3616 1 1 46 TRP CD2  C   1.410  -7.704  21.292 1.00 . A A . 46 TRP CD2  1 1 
        2  3617 1 1 46 TRP CE2  C   0.169  -7.435  21.901 1.00 . A A . 46 TRP CE2  1 1 
        2  3618 1 1 46 TRP CE3  C   2.511  -6.893  21.625 1.00 . A A . 46 TRP CE3  1 1 
        2  3619 1 1 46 TRP CG   C   1.258  -8.832  20.393 1.00 . A A . 46 TRP CG   1 1 
        2  3620 1 1 46 TRP CH2  C   1.127  -5.591  23.137 1.00 . A A . 46 TRP CH2  1 1 
        2  3621 1 1 46 TRP CZ2  C   0.021  -6.388  22.815 1.00 . A A . 46 TRP CZ2  1 1 
        2  3622 1 1 46 TRP CZ3  C   2.370  -5.845  22.543 1.00 . A A . 46 TRP CZ3  1 1 
        2  3623 1 1 46 TRP H    H   4.776  -9.781  18.749 1.00 . A A . 46 TRP H    1 1 
        2  3624 1 1 46 TRP HA   H   3.659  -9.515  21.291 1.00 . A A . 46 TRP HA   1 1 
        2  3625 1 1 46 TRP HB2  H   2.787  -8.660  18.966 1.00 . A A . 46 TRP HB2  1 1 
        2  3626 1 1 46 TRP HB3  H   1.914 -10.173  18.864 1.00 . A A . 46 TRP HB3  1 1 
        2  3627 1 1 46 TRP HD1  H  -0.479 -10.047  19.937 1.00 . A A . 46 TRP HD1  1 1 
        2  3628 1 1 46 TRP HE1  H  -1.634  -8.451  21.615 1.00 . A A . 46 TRP HE1  1 1 
        2  3629 1 1 46 TRP HE3  H   3.475  -7.084  21.173 1.00 . A A . 46 TRP HE3  1 1 
        2  3630 1 1 46 TRP HH2  H   1.023  -4.781  23.844 1.00 . A A . 46 TRP HH2  1 1 
        2  3631 1 1 46 TRP HZ2  H  -0.938  -6.199  23.274 1.00 . A A . 46 TRP HZ2  1 1 
        2  3632 1 1 46 TRP HZ3  H   3.222  -5.230  22.790 1.00 . A A . 46 TRP HZ3  1 1 
        2  3633 1 1 46 TRP N    N   4.758 -10.120  19.663 1.00 . A A . 46 TRP N    1 1 
        2  3634 1 1 46 TRP NE1  N  -0.686  -8.389  21.372 1.00 . A A . 46 TRP NE1  1 1 
        2  3635 1 1 46 TRP O    O   2.573 -11.699  21.988 1.00 . A A . 46 TRP O    1 1 
        2  3636 1 1 47 ASN C    C   3.790 -14.384  21.509 1.00 . A A . 47 ASN C    1 1 
        2  3637 1 1 47 ASN CA   C   2.935 -13.896  20.331 1.00 . A A . 47 ASN CA   1 1 
        2  3638 1 1 47 ASN CB   C   3.135 -14.821  19.077 1.00 . A A . 47 ASN CB   1 1 
        2  3639 1 1 47 ASN CG   C   2.018 -14.601  18.046 1.00 . A A . 47 ASN CG   1 1 
        2  3640 1 1 47 ASN H    H   3.693 -12.312  19.163 1.00 . A A . 47 ASN H    1 1 
        2  3641 1 1 47 ASN HA   H   1.898 -13.932  20.642 1.00 . A A . 47 ASN HA   1 1 
        2  3642 1 1 47 ASN HB2  H   4.088 -14.602  18.617 1.00 . A A . 47 ASN HB2  1 1 
        2  3643 1 1 47 ASN HB3  H   3.119 -15.867  19.375 1.00 . A A . 47 ASN HB3  1 1 
        2  3644 1 1 47 ASN HD21 H   2.982 -15.511  16.561 1.00 . A A . 47 ASN HD21 1 1 
        2  3645 1 1 47 ASN HD22 H   1.446 -14.905  16.167 1.00 . A A . 47 ASN HD22 1 1 
        2  3646 1 1 47 ASN N    N   3.282 -12.513  20.019 1.00 . A A . 47 ASN N    1 1 
        2  3647 1 1 47 ASN ND2  N   2.163 -15.040  16.822 1.00 . A A . 47 ASN ND2  1 1 
        2  3648 1 1 47 ASN O    O   3.341 -15.210  22.296 1.00 . A A . 47 ASN O    1 1 
        2  3649 1 1 47 ASN OD1  O   0.980 -14.028  18.369 1.00 . A A . 47 ASN OD1  1 1 
        2  3650 1 1 48 TRP C    C   5.281 -14.026  24.048 1.00 . A A . 48 TRP C    1 1 
        2  3651 1 1 48 TRP CA   C   5.925 -14.348  22.683 1.00 . A A . 48 TRP CA   1 1 
        2  3652 1 1 48 TRP CB   C   7.409 -13.706  22.465 1.00 . A A . 48 TRP CB   1 1 
        2  3653 1 1 48 TRP CD1  C   7.039 -11.655  23.942 1.00 . A A . 48 TRP CD1  1 1 
        2  3654 1 1 48 TRP CD2  C   9.110 -12.465  24.191 1.00 . A A . 48 TRP CD2  1 1 
        2  3655 1 1 48 TRP CE2  C   8.973 -11.353  25.051 1.00 . A A . 48 TRP CE2  1 1 
        2  3656 1 1 48 TRP CE3  C  10.350 -13.133  24.182 1.00 . A A . 48 TRP CE3  1 1 
        2  3657 1 1 48 TRP CG   C   7.824 -12.652  23.493 1.00 . A A . 48 TRP CG   1 1 
        2  3658 1 1 48 TRP CH2  C  11.225 -11.576  25.851 1.00 . A A . 48 TRP CH2  1 1 
        2  3659 1 1 48 TRP CZ2  C  10.005 -10.910  25.869 1.00 . A A . 48 TRP CZ2  1 1 
        2  3660 1 1 48 TRP CZ3  C  11.403 -12.686  25.010 1.00 . A A . 48 TRP CZ3  1 1 
        2  3661 1 1 48 TRP H    H   5.373 -13.246  20.966 1.00 . A A . 48 TRP H    1 1 
        2  3662 1 1 48 TRP HA   H   5.992 -15.442  22.618 1.00 . A A . 48 TRP HA   1 1 
        2  3663 1 1 48 TRP HB2  H   8.175 -14.479  22.479 1.00 . A A . 48 TRP HB2  1 1 
        2  3664 1 1 48 TRP HB3  H   7.432 -13.246  21.486 1.00 . A A . 48 TRP HB3  1 1 
        2  3665 1 1 48 TRP HD1  H   6.039 -11.474  23.677 1.00 . A A . 48 TRP HD1  1 1 
        2  3666 1 1 48 TRP HE1  H   7.306 -10.199  25.299 1.00 . A A . 48 TRP HE1  1 1 
        2  3667 1 1 48 TRP HE3  H  10.498 -13.987  23.536 1.00 . A A . 48 TRP HE3  1 1 
        2  3668 1 1 48 TRP HH2  H  12.029 -11.239  26.483 1.00 . A A . 48 TRP HH2  1 1 
        2  3669 1 1 48 TRP HZ2  H   9.858 -10.056  26.513 1.00 . A A . 48 TRP HZ2  1 1 
        2  3670 1 1 48 TRP HZ3  H  12.352 -13.201  25.000 1.00 . A A . 48 TRP HZ3  1 1 
        2  3671 1 1 48 TRP N    N   5.036 -13.903  21.612 1.00 . A A . 48 TRP N    1 1 
        2  3672 1 1 48 TRP NE1  N   7.692 -10.932  24.852 1.00 . A A . 48 TRP NE1  1 1 
        2  3673 1 1 48 TRP O    O   5.738 -14.518  25.036 1.00 . A A . 48 TRP O    1 1 
        2  3674 1 1 49 PHE C    C   2.628 -13.777  25.861 1.00 . A A . 49 PHE C    1 1 
        2  3675 1 1 49 PHE CA   C   3.626 -12.709  25.407 1.00 . A A . 49 PHE CA   1 1 
        2  3676 1 1 49 PHE CB   C   2.994 -11.252  25.331 1.00 . A A . 49 PHE CB   1 1 
        2  3677 1 1 49 PHE CD1  C   4.444  -9.904  26.941 1.00 . A A . 49 PHE CD1  1 1 
        2  3678 1 1 49 PHE CD2  C   4.621  -9.376  24.595 1.00 . A A . 49 PHE CD2  1 1 
        2  3679 1 1 49 PHE CE1  C   5.391  -8.921  27.239 1.00 . A A . 49 PHE CE1  1 1 
        2  3680 1 1 49 PHE CE2  C   5.570  -8.390  24.891 1.00 . A A . 49 PHE CE2  1 1 
        2  3681 1 1 49 PHE CG   C   4.051 -10.140  25.614 1.00 . A A . 49 PHE CG   1 1 
        2  3682 1 1 49 PHE CZ   C   5.955  -8.162  26.213 1.00 . A A . 49 PHE CZ   1 1 
        2  3683 1 1 49 PHE H    H   3.970 -12.714  23.271 1.00 . A A . 49 PHE H    1 1 
        2  3684 1 1 49 PHE HA   H   4.391 -12.713  26.200 1.00 . A A . 49 PHE HA   1 1 
        2  3685 1 1 49 PHE HB2  H   2.578 -11.109  24.347 1.00 . A A . 49 PHE HB2  1 1 
        2  3686 1 1 49 PHE HB3  H   2.193 -11.141  26.054 1.00 . A A . 49 PHE HB3  1 1 
        2  3687 1 1 49 PHE HD1  H   4.013 -10.480  27.734 1.00 . A A . 49 PHE HD1  1 1 
        2  3688 1 1 49 PHE HD2  H   4.333  -9.547  23.594 1.00 . A A . 49 PHE HD2  1 1 
        2  3689 1 1 49 PHE HE1  H   5.687  -8.749  28.264 1.00 . A A . 49 PHE HE1  1 1 
        2  3690 1 1 49 PHE HE2  H   6.004  -7.805  24.092 1.00 . A A . 49 PHE HE2  1 1 
        2  3691 1 1 49 PHE HZ   H   6.686  -7.399  26.440 1.00 . A A . 49 PHE HZ   1 1 
        2  3692 1 1 49 PHE N    N   4.263 -13.124  24.110 1.00 . A A . 49 PHE N    1 1 
        2  3693 1 1 49 PHE O    O   1.940 -13.606  26.862 1.00 . A A . 49 PHE O    1 1 
        2  3694 1 1 50 ASN C    C   2.173 -16.526  26.883 1.00 . A A . 50 ASN C    1 1 
        2  3695 1 1 50 ASN CA   C   1.718 -15.989  25.490 1.00 . A A . 50 ASN CA   1 1 
        2  3696 1 1 50 ASN CB   C   1.810 -17.159  24.434 1.00 . A A . 50 ASN CB   1 1 
        2  3697 1 1 50 ASN CG   C   0.979 -16.880  23.173 1.00 . A A . 50 ASN CG   1 1 
        2  3698 1 1 50 ASN H    H   3.121 -14.927  24.336 1.00 . A A . 50 ASN H    1 1 
        2  3699 1 1 50 ASN HA   H   0.715 -15.648  25.544 1.00 . A A . 50 ASN HA   1 1 
        2  3700 1 1 50 ASN HB2  H   2.840 -17.295  24.143 1.00 . A A . 50 ASN HB2  1 1 
        2  3701 1 1 50 ASN HB3  H   1.450 -18.102  24.856 1.00 . A A . 50 ASN HB3  1 1 
        2  3702 1 1 50 ASN HD21 H   0.191 -18.709  23.137 1.00 . A A . 50 ASN HD21 1 1 
        2  3703 1 1 50 ASN HD22 H  -0.316 -17.675  21.889 1.00 . A A . 50 ASN HD22 1 1 
        2  3704 1 1 50 ASN N    N   2.591 -14.876  25.135 1.00 . A A . 50 ASN N    1 1 
        2  3705 1 1 50 ASN ND2  N   0.217 -17.832  22.696 1.00 . A A . 50 ASN ND2  1 1 
        2  3706 1 1 50 ASN O    O   1.355 -16.874  27.708 1.00 . A A . 50 ASN O    1 1 
        2  3707 1 1 50 ASN OD1  O   0.997 -15.776  22.640 1.00 . A A . 50 ASN OD1  1 1 
        2  3708 1 1 51 ILE C    C   3.369 -16.283  29.588 1.00 . A A . 51 ILE C    1 1 
        2  3709 1 1 51 ILE CA   C   3.936 -17.144  28.457 1.00 . A A . 51 ILE CA   1 1 
        2  3710 1 1 51 ILE CB   C   5.588 -17.228  28.564 1.00 . A A . 51 ILE CB   1 1 
        2  3711 1 1 51 ILE CD1  C   7.827 -16.303  29.633 1.00 . A A . 51 ILE CD1  1 1 
        2  3712 1 1 51 ILE CG1  C   6.298 -16.094  29.469 1.00 . A A . 51 ILE CG1  1 1 
        2  3713 1 1 51 ILE CG2  C   6.169 -17.108  27.150 1.00 . A A . 51 ILE CG2  1 1 
        2  3714 1 1 51 ILE H    H   4.125 -16.323  26.466 1.00 . A A . 51 ILE H    1 1 
        2  3715 1 1 51 ILE HA   H   3.512 -18.144  28.563 1.00 . A A . 51 ILE HA   1 1 
        2  3716 1 1 51 ILE HB   H   5.875 -18.205  28.959 1.00 . A A . 51 ILE HB   1 1 
        2  3717 1 1 51 ILE HD11 H   8.286 -15.352  29.848 1.00 . A A . 51 ILE HD11 1 1 
        2  3718 1 1 51 ILE HD12 H   8.276 -16.712  28.751 1.00 . A A . 51 ILE HD12 1 1 
        2  3719 1 1 51 ILE HD13 H   8.005 -16.967  30.460 1.00 . A A . 51 ILE HD13 1 1 
        2  3720 1 1 51 ILE HG12 H   6.132 -15.121  29.027 1.00 . A A . 51 ILE HG12 1 1 
        2  3721 1 1 51 ILE HG13 H   5.879 -16.100  30.469 1.00 . A A . 51 ILE HG13 1 1 
        2  3722 1 1 51 ILE HG21 H   5.674 -17.803  26.490 1.00 . A A . 51 ILE HG21 1 1 
        2  3723 1 1 51 ILE HG22 H   7.226 -17.311  27.164 1.00 . A A . 51 ILE HG22 1 1 
        2  3724 1 1 51 ILE HG23 H   6.011 -16.111  26.800 1.00 . A A . 51 ILE HG23 1 1 
        2  3725 1 1 51 ILE N    N   3.475 -16.600  27.144 1.00 . A A . 51 ILE N    1 1 
        2  3726 1 1 51 ILE O    O   2.901 -16.784  30.602 1.00 . A A . 51 ILE O    1 1 
        2  3727 1 1 52 THR C    C   1.685 -13.883  30.665 1.00 . A A . 52 THR C    1 1 
        2  3728 1 1 52 THR CA   C   3.175 -14.000  30.400 1.00 . A A . 52 THR CA   1 1 
        2  3729 1 1 52 THR CB   C   3.722 -12.631  29.935 1.00 . A A . 52 THR CB   1 1 
        2  3730 1 1 52 THR CG2  C   3.713 -11.567  31.086 1.00 . A A . 52 THR CG2  1 1 
        2  3731 1 1 52 THR H    H   3.936 -14.707  28.573 1.00 . A A . 52 THR H    1 1 
        2  3732 1 1 52 THR HA   H   3.670 -14.250  31.328 1.00 . A A . 52 THR HA   1 1 
        2  3733 1 1 52 THR HB   H   3.144 -12.282  29.084 1.00 . A A . 52 THR HB   1 1 
        2  3734 1 1 52 THR HG1  H   5.536 -13.256  30.248 1.00 . A A . 52 THR HG1  1 1 
        2  3735 1 1 52 THR HG21 H   3.675 -10.561  30.673 1.00 . A A . 52 THR HG21 1 1 
        2  3736 1 1 52 THR HG22 H   4.624 -11.669  31.654 1.00 . A A . 52 THR HG22 1 1 
        2  3737 1 1 52 THR HG23 H   2.866 -11.707  31.751 1.00 . A A . 52 THR HG23 1 1 
        2  3738 1 1 52 THR N    N   3.532 -14.993  29.404 1.00 . A A . 52 THR N    1 1 
        2  3739 1 1 52 THR O    O   1.271 -13.793  31.809 1.00 . A A . 52 THR O    1 1 
        2  3740 1 1 52 THR OG1  O   5.071 -12.819  29.532 1.00 . A A . 52 THR OG1  1 1 
        2  3741 1 1 53 ASN C    C  -1.299 -14.736  30.447 1.00 . A A . 53 ASN C    1 1 
        2  3742 1 1 53 ASN CA   C  -0.573 -13.537  29.757 1.00 . A A . 53 ASN CA   1 1 
        2  3743 1 1 53 ASN CB   C  -1.245 -13.132  28.408 1.00 . A A . 53 ASN CB   1 1 
        2  3744 1 1 53 ASN CG   C  -0.755 -14.039  27.328 1.00 . A A . 53 ASN CG   1 1 
        2  3745 1 1 53 ASN H    H   1.449 -13.791  28.685 1.00 . A A . 53 ASN H    1 1 
        2  3746 1 1 53 ASN HA   H  -0.698 -12.689  30.450 1.00 . A A . 53 ASN HA   1 1 
        2  3747 1 1 53 ASN HB2  H  -2.322 -13.219  28.482 1.00 . A A . 53 ASN HB2  1 1 
        2  3748 1 1 53 ASN HB3  H  -0.995 -12.106  28.142 1.00 . A A . 53 ASN HB3  1 1 
        2  3749 1 1 53 ASN HD21 H  -0.975 -12.670  25.907 1.00 . A A . 53 ASN HD21 1 1 
        2  3750 1 1 53 ASN HD22 H  -0.380 -14.161  25.382 1.00 . A A . 53 ASN HD22 1 1 
        2  3751 1 1 53 ASN N    N   0.909 -13.780  29.572 1.00 . A A . 53 ASN N    1 1 
        2  3752 1 1 53 ASN ND2  N  -0.697 -13.590  26.102 1.00 . A A . 53 ASN ND2  1 1 
        2  3753 1 1 53 ASN O    O  -2.145 -14.514  31.316 1.00 . A A . 53 ASN O    1 1 
        2  3754 1 1 53 ASN OD1  O  -0.380 -15.164  27.620 1.00 . A A . 53 ASN OD1  1 1 
        2  3755 1 1 54 TRP C    C  -1.198 -17.500  32.044 1.00 . A A . 54 TRP C    1 1 
        2  3756 1 1 54 TRP CA   C  -1.701 -17.208  30.623 1.00 . A A . 54 TRP CA   1 1 
        2  3757 1 1 54 TRP CB   C  -1.586 -18.425  29.636 1.00 . A A . 54 TRP CB   1 1 
        2  3758 1 1 54 TRP CD1  C  -0.799 -18.392  27.199 1.00 . A A . 54 TRP CD1  1 1 
        2  3759 1 1 54 TRP CD2  C  -2.462 -16.879  27.509 1.00 . A A . 54 TRP CD2  1 1 
        2  3760 1 1 54 TRP CE2  C  -2.006 -16.748  26.161 1.00 . A A . 54 TRP CE2  1 1 
        2  3761 1 1 54 TRP CE3  C  -3.533 -16.023  27.903 1.00 . A A . 54 TRP CE3  1 1 
        2  3762 1 1 54 TRP CG   C  -1.617 -17.918  28.181 1.00 . A A . 54 TRP CG   1 1 
        2  3763 1 1 54 TRP CH2  C  -3.625 -15.011  25.698 1.00 . A A . 54 TRP CH2  1 1 
        2  3764 1 1 54 TRP CZ2  C  -2.576 -15.827  25.276 1.00 . A A . 54 TRP CZ2  1 1 
        2  3765 1 1 54 TRP CZ3  C  -4.101 -15.111  27.002 1.00 . A A . 54 TRP CZ3  1 1 
        2  3766 1 1 54 TRP H    H  -0.375 -16.092  29.302 1.00 . A A . 54 TRP H    1 1 
        2  3767 1 1 54 TRP HA   H  -2.750 -16.971  30.763 1.00 . A A . 54 TRP HA   1 1 
        2  3768 1 1 54 TRP HB2  H  -0.651 -18.936  29.825 1.00 . A A . 54 TRP HB2  1 1 
        2  3769 1 1 54 TRP HB3  H  -2.405 -19.134  29.782 1.00 . A A . 54 TRP HB3  1 1 
        2  3770 1 1 54 TRP HD1  H  -0.051 -19.158  27.334 1.00 . A A . 54 TRP HD1  1 1 
        2  3771 1 1 54 TRP HE1  H  -0.435 -17.751  25.210 1.00 . A A . 54 TRP HE1  1 1 
        2  3772 1 1 54 TRP HE3  H  -3.934 -16.070  28.886 1.00 . A A . 54 TRP HE3  1 1 
        2  3773 1 1 54 TRP HH2  H  -4.069 -14.301  25.015 1.00 . A A . 54 TRP HH2  1 1 
        2  3774 1 1 54 TRP HZ2  H  -2.203 -15.748  24.266 1.00 . A A . 54 TRP HZ2  1 1 
        2  3775 1 1 54 TRP HZ3  H  -4.910 -14.472  27.329 1.00 . A A . 54 TRP HZ3  1 1 
        2  3776 1 1 54 TRP N    N  -1.007 -15.984  30.046 1.00 . A A . 54 TRP N    1 1 
        2  3777 1 1 54 TRP NE1  N  -0.968 -17.648  26.043 1.00 . A A . 54 TRP NE1  1 1 
        2  3778 1 1 54 TRP O    O  -1.803 -18.257  32.801 1.00 . A A . 54 TRP O    1 1 
        2  3779 1 1 55 LEU C    C  -0.454 -16.778  34.801 1.00 . A A . 55 LEU C    1 1 
        2  3780 1 1 55 LEU CA   C   0.605 -17.126  33.694 1.00 . A A . 55 LEU CA   1 1 
        2  3781 1 1 55 LEU CB   C   1.869 -16.186  33.822 1.00 . A A . 55 LEU CB   1 1 
        2  3782 1 1 55 LEU CD1  C   4.068 -15.709  34.988 1.00 . A A . 55 LEU CD1  1 1 
        2  3783 1 1 55 LEU CD2  C   2.282 -17.070  36.201 1.00 . A A . 55 LEU CD2  1 1 
        2  3784 1 1 55 LEU CG   C   2.923 -16.737  34.830 1.00 . A A . 55 LEU CG   1 1 
        2  3785 1 1 55 LEU H    H   0.351 -16.466  31.583 1.00 . A A . 55 LEU H    1 1 
        2  3786 1 1 55 LEU HA   H   0.899 -18.167  33.787 1.00 . A A . 55 LEU HA   1 1 
        2  3787 1 1 55 LEU HB2  H   2.334 -16.111  32.857 1.00 . A A . 55 LEU HB2  1 1 
        2  3788 1 1 55 LEU HB3  H   1.576 -15.178  34.119 1.00 . A A . 55 LEU HB3  1 1 
        2  3789 1 1 55 LEU HD11 H   3.662 -14.747  35.261 1.00 . A A . 55 LEU HD11 1 1 
        2  3790 1 1 55 LEU HD12 H   4.607 -15.619  34.057 1.00 . A A . 55 LEU HD12 1 1 
        2  3791 1 1 55 LEU HD13 H   4.741 -16.046  35.759 1.00 . A A . 55 LEU HD13 1 1 
        2  3792 1 1 55 LEU HD21 H   1.713 -17.981  36.110 1.00 . A A . 55 LEU HD21 1 1 
        2  3793 1 1 55 LEU HD22 H   1.632 -16.268  36.506 1.00 . A A . 55 LEU HD22 1 1 
        2  3794 1 1 55 LEU HD23 H   3.053 -17.219  36.957 1.00 . A A . 55 LEU HD23 1 1 
        2  3795 1 1 55 LEU HG   H   3.349 -17.649  34.417 1.00 . A A . 55 LEU HG   1 1 
        2  3796 1 1 55 LEU N    N  -0.052 -16.913  32.362 1.00 . A A . 55 LEU N    1 1 
        2  3797 1 1 55 LEU O    O  -0.637 -17.498  35.779 1.00 . A A . 55 LEU O    1 1 
        2  3798 1 1 56 TRP C    C  -3.380 -16.273  35.533 1.00 . A A . 56 TRP C    1 1 
        2  3799 1 1 56 TRP CA   C  -2.251 -15.222  35.445 1.00 . A A . 56 TRP CA   1 1 
        2  3800 1 1 56 TRP CB   C  -2.861 -13.899  34.913 1.00 . A A . 56 TRP CB   1 1 
        2  3801 1 1 56 TRP CD1  C  -0.868 -12.753  33.898 1.00 . A A . 56 TRP CD1  1 1 
        2  3802 1 1 56 TRP CD2  C  -1.652 -11.582  35.645 1.00 . A A . 56 TRP CD2  1 1 
        2  3803 1 1 56 TRP CE2  C  -0.520 -10.884  35.145 1.00 . A A . 56 TRP CE2  1 1 
        2  3804 1 1 56 TRP CE3  C  -2.327 -11.018  36.749 1.00 . A A . 56 TRP CE3  1 1 
        2  3805 1 1 56 TRP CG   C  -1.824 -12.804  34.842 1.00 . A A . 56 TRP CG   1 1 
        2  3806 1 1 56 TRP CH2  C  -0.758  -9.142  36.785 1.00 . A A . 56 TRP CH2  1 1 
        2  3807 1 1 56 TRP CZ2  C  -0.078  -9.689  35.702 1.00 . A A . 56 TRP CZ2  1 1 
        2  3808 1 1 56 TRP CZ3  C  -1.880  -9.801  37.310 1.00 . A A . 56 TRP CZ3  1 1 
        2  3809 1 1 56 TRP H    H  -0.993 -15.203  33.737 1.00 . A A . 56 TRP H    1 1 
        2  3810 1 1 56 TRP HA   H  -1.848 -15.048  36.434 1.00 . A A . 56 TRP HA   1 1 
        2  3811 1 1 56 TRP HB2  H  -3.265 -14.065  33.927 1.00 . A A . 56 TRP HB2  1 1 
        2  3812 1 1 56 TRP HB3  H  -3.659 -13.593  35.577 1.00 . A A . 56 TRP HB3  1 1 
        2  3813 1 1 56 TRP HD1  H  -0.726 -13.478  33.133 1.00 . A A . 56 TRP HD1  1 1 
        2  3814 1 1 56 TRP HE1  H   0.703 -11.409  33.557 1.00 . A A . 56 TRP HE1  1 1 
        2  3815 1 1 56 TRP HE3  H  -3.192 -11.513  37.162 1.00 . A A . 56 TRP HE3  1 1 
        2  3816 1 1 56 TRP HH2  H  -0.426  -8.210  37.216 1.00 . A A . 56 TRP HH2  1 1 
        2  3817 1 1 56 TRP HZ2  H   0.787  -9.188  35.292 1.00 . A A . 56 TRP HZ2  1 1 
        2  3818 1 1 56 TRP HZ3  H  -2.409  -9.369  38.148 1.00 . A A . 56 TRP HZ3  1 1 
        2  3819 1 1 56 TRP N    N  -1.167 -15.687  34.559 1.00 . A A . 56 TRP N    1 1 
        2  3820 1 1 56 TRP NE1  N  -0.078 -11.647  34.096 1.00 . A A . 56 TRP NE1  1 1 
        2  3821 1 1 56 TRP O    O  -3.966 -16.488  36.594 1.00 . A A . 56 TRP O    1 1 
        2  3822 1 1 57 TYR C    C  -4.398 -19.156  35.113 1.00 . A A . 57 TYR C    1 1 
        2  3823 1 1 57 TYR CA   C  -4.769 -17.899  34.317 1.00 . A A . 57 TYR CA   1 1 
        2  3824 1 1 57 TYR CB   C  -5.069 -18.284  32.842 1.00 . A A . 57 TYR CB   1 1 
        2  3825 1 1 57 TYR CD1  C  -5.789 -20.721  32.951 1.00 . A A . 57 TYR CD1  1 1 
        2  3826 1 1 57 TYR CD2  C  -7.502 -19.058  32.505 1.00 . A A . 57 TYR CD2  1 1 
        2  3827 1 1 57 TYR CE1  C  -6.758 -21.733  32.897 1.00 . A A . 57 TYR CE1  1 1 
        2  3828 1 1 57 TYR CE2  C  -8.468 -20.075  32.453 1.00 . A A . 57 TYR CE2  1 1 
        2  3829 1 1 57 TYR CG   C  -6.152 -19.380  32.752 1.00 . A A . 57 TYR CG   1 1 
        2  3830 1 1 57 TYR CZ   C  -8.096 -21.409  32.648 1.00 . A A . 57 TYR CZ   1 1 
        2  3831 1 1 57 TYR H    H  -3.133 -16.654  33.605 1.00 . A A . 57 TYR H    1 1 
        2  3832 1 1 57 TYR HA   H  -5.663 -17.471  34.750 1.00 . A A . 57 TYR HA   1 1 
        2  3833 1 1 57 TYR HB2  H  -5.398 -17.399  32.309 1.00 . A A . 57 TYR HB2  1 1 
        2  3834 1 1 57 TYR HB3  H  -4.162 -18.648  32.384 1.00 . A A . 57 TYR HB3  1 1 
        2  3835 1 1 57 TYR HD1  H  -4.761 -20.977  33.144 1.00 . A A . 57 TYR HD1  1 1 
        2  3836 1 1 57 TYR HD2  H  -7.794 -18.031  32.347 1.00 . A A . 57 TYR HD2  1 1 
        2  3837 1 1 57 TYR HE1  H  -6.472 -22.762  33.051 1.00 . A A . 57 TYR HE1  1 1 
        2  3838 1 1 57 TYR HE2  H  -9.503 -19.826  32.262 1.00 . A A . 57 TYR HE2  1 1 
        2  3839 1 1 57 TYR HH   H  -9.220 -22.610  31.674 1.00 . A A . 57 TYR HH   1 1 
        2  3840 1 1 57 TYR N    N  -3.683 -16.896  34.380 1.00 . A A . 57 TYR N    1 1 
        2  3841 1 1 57 TYR O    O  -5.141 -19.589  35.995 1.00 . A A . 57 TYR O    1 1 
        2  3842 1 1 57 TYR OH   O  -9.050 -22.406  32.598 1.00 . A A . 57 TYR OH   1 1 
        2  3843 1 1 58 ILE C    C  -2.319 -20.713  36.834 1.00 . A A . 58 ILE C    1 1 
        2  3844 1 1 58 ILE CA   C  -2.791 -20.985  35.422 1.00 . A A . 58 ILE CA   1 1 
        2  3845 1 1 58 ILE CB   C  -1.661 -21.680  34.591 1.00 . A A . 58 ILE CB   1 1 
        2  3846 1 1 58 ILE CD1  C  -1.733 -24.307  34.105 1.00 . A A . 58 ILE CD1  1 1 
        2  3847 1 1 58 ILE CG1  C  -1.394 -23.212  35.148 1.00 . A A . 58 ILE CG1  1 1 
        2  3848 1 1 58 ILE CG2  C  -0.294 -20.788  34.581 1.00 . A A . 58 ILE CG2  1 1 
        2  3849 1 1 58 ILE H    H  -2.732 -19.378  34.023 1.00 . A A . 58 ILE H    1 1 
        2  3850 1 1 58 ILE HA   H  -3.623 -21.691  35.486 1.00 . A A . 58 ILE HA   1 1 
        2  3851 1 1 58 ILE HB   H  -2.061 -21.720  33.571 1.00 . A A . 58 ILE HB   1 1 
        2  3852 1 1 58 ILE HD11 H  -2.804 -24.434  34.056 1.00 . A A . 58 ILE HD11 1 1 
        2  3853 1 1 58 ILE HD12 H  -1.275 -25.243  34.396 1.00 . A A . 58 ILE HD12 1 1 
        2  3854 1 1 58 ILE HD13 H  -1.362 -24.006  33.139 1.00 . A A . 58 ILE HD13 1 1 
        2  3855 1 1 58 ILE HG12 H  -0.353 -23.333  35.406 1.00 . A A . 58 ILE HG12 1 1 
        2  3856 1 1 58 ILE HG13 H  -1.974 -23.434  36.048 1.00 . A A . 58 ILE HG13 1 1 
        2  3857 1 1 58 ILE HG21 H   0.477 -21.292  35.141 1.00 . A A . 58 ILE HG21 1 1 
        2  3858 1 1 58 ILE HG22 H  -0.435 -19.807  35.027 1.00 . A A . 58 ILE HG22 1 1 
        2  3859 1 1 58 ILE HG23 H   0.074 -20.639  33.563 1.00 . A A . 58 ILE HG23 1 1 
        2  3860 1 1 58 ILE N    N  -3.252 -19.751  34.768 1.00 . A A . 58 ILE N    1 1 
        2  3861 1 1 58 ILE O    O  -2.387 -21.603  37.684 1.00 . A A . 58 ILE O    1 1 
        2  3862 1 1 59 LYS C    C  -1.150 -17.617  38.525 1.00 . A A . 59 LYS C    1 1 
        2  3863 1 1 59 LYS CA   C  -1.392 -19.122  38.442 1.00 . A A . 59 LYS CA   1 1 
        2  3864 1 1 59 LYS CB   C  -0.090 -19.888  38.811 1.00 . A A . 59 LYS CB   1 1 
        2  3865 1 1 59 LYS CD   C   0.732 -20.830  41.160 1.00 . A A . 59 LYS CD   1 1 
        2  3866 1 1 59 LYS CE   C   1.982 -21.670  40.616 1.00 . A A . 59 LYS CE   1 1 
        2  3867 1 1 59 LYS CG   C   0.429 -19.536  40.315 1.00 . A A . 59 LYS CG   1 1 
        2  3868 1 1 59 LYS H    H  -1.844 -18.774  36.422 1.00 . A A . 59 LYS H    1 1 
        2  3869 1 1 59 LYS HA   H  -2.155 -19.384  39.163 1.00 . A A . 59 LYS HA   1 1 
        2  3870 1 1 59 LYS HB2  H  -0.285 -20.943  38.697 1.00 . A A . 59 LYS HB2  1 1 
        2  3871 1 1 59 LYS HB3  H   0.669 -19.619  38.080 1.00 . A A . 59 LYS HB3  1 1 
        2  3872 1 1 59 LYS HD2  H   0.929 -20.530  42.188 1.00 . A A . 59 LYS HD2  1 1 
        2  3873 1 1 59 LYS HD3  H  -0.171 -21.440  41.158 1.00 . A A . 59 LYS HD3  1 1 
        2  3874 1 1 59 LYS HE2  H   1.695 -22.690  40.352 1.00 . A A . 59 LYS HE2  1 1 
        2  3875 1 1 59 LYS HE3  H   2.427 -21.211  39.740 1.00 . A A . 59 LYS HE3  1 1 
        2  3876 1 1 59 LYS HG2  H   1.353 -18.954  40.276 1.00 . A A . 59 LYS HG2  1 1 
        2  3877 1 1 59 LYS HG3  H  -0.306 -18.941  40.863 1.00 . A A . 59 LYS HG3  1 1 
        2  3878 1 1 59 LYS HZ1  H   3.263 -20.792  42.004 1.00 . A A . 59 LYS HZ1  1 1 
        2  3879 1 1 59 LYS HZ2  H   3.876 -22.218  41.310 1.00 . A A . 59 LYS HZ2  1 1 
        2  3880 1 1 59 LYS HZ3  H   2.656 -22.297  42.491 1.00 . A A . 59 LYS HZ3  1 1 
        2  3881 1 1 59 LYS N    N  -1.855 -19.482  37.105 1.00 . A A . 59 LYS N    1 1 
        2  3882 1 1 59 LYS NZ   N   3.023 -21.752  41.687 1.00 . A A . 59 LYS NZ   1 1 
        2  3883 1 1 59 LYS O    O  -2.123 -16.893  38.642 1.00 . A A . 59 LYS O    1 1 
        2  3884 1 1 59 LYS OXT  O   0.001 -17.209  38.471 1.00 . A A . 59 LYS OXT  1 1 
        2  3885 2 1  1 GLY C    C   2.929  -7.202 -36.661 1.00 . B B .  1 GLY C    1 1 
        2  3886 2 1  1 GLY CA   C   2.525  -8.374 -37.545 1.00 . B B .  1 GLY CA   1 1 
        2  3887 2 1  1 GLY H1   H   3.000  -9.439 -35.820 1.00 . B B .  1 GLY H1   1 1 
        2  3888 2 1  1 GLY H2   H   3.454 -10.215 -37.263 1.00 . B B .  1 GLY H2   1 1 
        2  3889 2 1  1 GLY H3   H   1.823 -10.180 -36.791 1.00 . B B .  1 GLY H3   1 1 
        2  3890 2 1  1 GLY HA2  H   3.135  -8.383 -38.439 1.00 . B B .  1 GLY HA2  1 1 
        2  3891 2 1  1 GLY HA3  H   1.485  -8.270 -37.818 1.00 . B B .  1 GLY HA3  1 1 
        2  3892 2 1  1 GLY N    N   2.716  -9.648 -36.798 1.00 . B B .  1 GLY N    1 1 
        2  3893 2 1  1 GLY O    O   4.059  -6.715 -36.735 1.00 . B B .  1 GLY O    1 1 
        2  3894 2 1  2 TYR C    C   2.540  -6.163 -33.463 1.00 . B B .  2 TYR C    1 1 
        2  3895 2 1  2 TYR CA   C   2.193  -5.618 -34.869 1.00 . B B .  2 TYR CA   1 1 
        2  3896 2 1  2 TYR CB   C   0.908  -4.758 -34.842 1.00 . B B .  2 TYR CB   1 1 
        2  3897 2 1  2 TYR CD1  C   1.287  -2.908 -36.549 1.00 . B B .  2 TYR CD1  1 1 
        2  3898 2 1  2 TYR CD2  C  -0.195  -4.737 -37.144 1.00 . B B .  2 TYR CD2  1 1 
        2  3899 2 1  2 TYR CE1  C   1.054  -2.317 -37.795 1.00 . B B .  2 TYR CE1  1 1 
        2  3900 2 1  2 TYR CE2  C  -0.428  -4.142 -38.386 1.00 . B B .  2 TYR CE2  1 1 
        2  3901 2 1  2 TYR CG   C   0.664  -4.125 -36.211 1.00 . B B .  2 TYR CG   1 1 
        2  3902 2 1  2 TYR CZ   C   0.196  -2.933 -38.712 1.00 . B B .  2 TYR CZ   1 1 
        2  3903 2 1  2 TYR H    H   1.112  -7.192 -35.816 1.00 . B B .  2 TYR H    1 1 
        2  3904 2 1  2 TYR HA   H   3.017  -4.974 -35.194 1.00 . B B .  2 TYR HA   1 1 
        2  3905 2 1  2 TYR HB2  H   0.069  -5.386 -34.551 1.00 . B B .  2 TYR HB2  1 1 
        2  3906 2 1  2 TYR HB3  H   1.028  -3.979 -34.096 1.00 . B B .  2 TYR HB3  1 1 
        2  3907 2 1  2 TYR HD1  H   1.952  -2.431 -35.842 1.00 . B B .  2 TYR HD1  1 1 
        2  3908 2 1  2 TYR HD2  H  -0.677  -5.671 -36.896 1.00 . B B .  2 TYR HD2  1 1 
        2  3909 2 1  2 TYR HE1  H   1.537  -1.383 -38.049 1.00 . B B .  2 TYR HE1  1 1 
        2  3910 2 1  2 TYR HE2  H  -1.088  -4.617 -39.097 1.00 . B B .  2 TYR HE2  1 1 
        2  3911 2 1  2 TYR HH   H   0.699  -2.544 -40.512 1.00 . B B .  2 TYR HH   1 1 
        2  3912 2 1  2 TYR N    N   1.986  -6.749 -35.812 1.00 . B B .  2 TYR N    1 1 
        2  3913 2 1  2 TYR O    O   3.486  -6.940 -33.322 1.00 . B B .  2 TYR O    1 1 
        2  3914 2 1  2 TYR OH   O  -0.042  -2.344 -39.938 1.00 . B B .  2 TYR OH   1 1 
        2  3915 2 1  3 ILE C    C   0.540  -6.275 -30.287 1.00 . B B .  3 ILE C    1 1 
        2  3916 2 1  3 ILE CA   C   1.911  -6.210 -31.015 1.00 . B B .  3 ILE CA   1 1 
        2  3917 2 1  3 ILE CB   C   2.910  -5.275 -30.222 1.00 . B B .  3 ILE CB   1 1 
        2  3918 2 1  3 ILE CD1  C   5.142  -4.021 -30.369 1.00 . B B .  3 ILE CD1  1 1 
        2  3919 2 1  3 ILE CG1  C   4.093  -4.859 -31.135 1.00 . B B .  3 ILE CG1  1 1 
        2  3920 2 1  3 ILE CG2  C   3.453  -5.993 -28.946 1.00 . B B .  3 ILE CG2  1 1 
        2  3921 2 1  3 ILE H    H   1.000  -5.203 -32.673 1.00 . B B .  3 ILE H    1 1 
        2  3922 2 1  3 ILE HA   H   2.306  -7.236 -31.017 1.00 . B B .  3 ILE HA   1 1 
        2  3923 2 1  3 ILE HB   H   2.395  -4.375 -29.914 1.00 . B B .  3 ILE HB   1 1 
        2  3924 2 1  3 ILE HD11 H   5.751  -4.680 -29.770 1.00 . B B .  3 ILE HD11 1 1 
        2  3925 2 1  3 ILE HD12 H   4.658  -3.294 -29.731 1.00 . B B .  3 ILE HD12 1 1 
        2  3926 2 1  3 ILE HD13 H   5.768  -3.504 -31.076 1.00 . B B .  3 ILE HD13 1 1 
        2  3927 2 1  3 ILE HG12 H   4.575  -5.740 -31.523 1.00 . B B .  3 ILE HG12 1 1 
        2  3928 2 1  3 ILE HG13 H   3.710  -4.268 -31.951 1.00 . B B .  3 ILE HG13 1 1 
        2  3929 2 1  3 ILE HG21 H   4.154  -6.764 -29.236 1.00 . B B .  3 ILE HG21 1 1 
        2  3930 2 1  3 ILE HG22 H   2.633  -6.445 -28.411 1.00 . B B .  3 ILE HG22 1 1 
        2  3931 2 1  3 ILE HG23 H   3.953  -5.277 -28.300 1.00 . B B .  3 ILE HG23 1 1 
        2  3932 2 1  3 ILE N    N   1.743  -5.777 -32.431 1.00 . B B .  3 ILE N    1 1 
        2  3933 2 1  3 ILE O    O   0.208  -7.333 -29.751 1.00 . B B .  3 ILE O    1 1 
        2  3934 2 1  4 PRO C    C  -2.486  -6.489 -30.086 1.00 . B B .  4 PRO C    1 1 
        2  3935 2 1  4 PRO CA   C  -1.632  -5.315 -29.546 1.00 . B B .  4 PRO CA   1 1 
        2  3936 2 1  4 PRO CB   C  -2.287  -3.903 -29.847 1.00 . B B .  4 PRO CB   1 1 
        2  3937 2 1  4 PRO CD   C  -0.105  -3.832 -30.772 1.00 . B B .  4 PRO CD   1 1 
        2  3938 2 1  4 PRO CG   C  -1.543  -3.452 -31.078 1.00 . B B .  4 PRO CG   1 1 
        2  3939 2 1  4 PRO HA   H  -1.480  -5.447 -28.481 1.00 . B B .  4 PRO HA   1 1 
        2  3940 2 1  4 PRO HB2  H  -3.358  -3.966 -30.038 1.00 . B B .  4 PRO HB2  1 1 
        2  3941 2 1  4 PRO HB3  H  -2.106  -3.201 -29.031 1.00 . B B .  4 PRO HB3  1 1 
        2  3942 2 1  4 PRO HD2  H   0.493  -3.778 -31.652 1.00 . B B .  4 PRO HD2  1 1 
        2  3943 2 1  4 PRO HD3  H   0.297  -3.186 -30.002 1.00 . B B .  4 PRO HD3  1 1 
        2  3944 2 1  4 PRO HG2  H  -1.895  -3.993 -31.955 1.00 . B B .  4 PRO HG2  1 1 
        2  3945 2 1  4 PRO HG3  H  -1.619  -2.386 -31.239 1.00 . B B .  4 PRO HG3  1 1 
        2  3946 2 1  4 PRO N    N  -0.290  -5.219 -30.245 1.00 . B B .  4 PRO N    1 1 
        2  3947 2 1  4 PRO O    O  -2.506  -6.775 -31.283 1.00 . B B .  4 PRO O    1 1 
        2  3948 2 1  5 GLU C    C  -5.597  -7.820 -29.171 1.00 . B B .  5 GLU C    1 1 
        2  3949 2 1  5 GLU CA   C  -4.139  -8.291 -29.409 1.00 . B B .  5 GLU CA   1 1 
        2  3950 2 1  5 GLU CB   C  -3.718  -9.516 -28.443 1.00 . B B .  5 GLU CB   1 1 
        2  3951 2 1  5 GLU CD   C  -3.309 -12.014 -28.198 1.00 . B B .  5 GLU CD   1 1 
        2  3952 2 1  5 GLU CG   C  -3.608 -10.885 -29.186 1.00 . B B .  5 GLU CG   1 1 
        2  3953 2 1  5 GLU H    H  -3.152  -6.785 -28.231 1.00 . B B .  5 GLU H    1 1 
        2  3954 2 1  5 GLU HA   H  -4.078  -8.593 -30.458 1.00 . B B .  5 GLU HA   1 1 
        2  3955 2 1  5 GLU HB2  H  -2.749  -9.299 -28.019 1.00 . B B .  5 GLU HB2  1 1 
        2  3956 2 1  5 GLU HB3  H  -4.416  -9.631 -27.615 1.00 . B B .  5 GLU HB3  1 1 
        2  3957 2 1  5 GLU HG2  H  -4.534 -11.091 -29.701 1.00 . B B .  5 GLU HG2  1 1 
        2  3958 2 1  5 GLU HG3  H  -2.805 -10.829 -29.907 1.00 . B B .  5 GLU HG3  1 1 
        2  3959 2 1  5 GLU N    N  -3.218  -7.136 -29.143 1.00 . B B .  5 GLU N    1 1 
        2  3960 2 1  5 GLU O    O  -6.544  -8.442 -29.649 1.00 . B B .  5 GLU O    1 1 
        2  3961 2 1  5 GLU OE1  O  -3.909 -12.023 -27.136 1.00 . B B .  5 GLU OE1  1 1 
        2  3962 2 1  5 GLU OE2  O  -2.485 -12.854 -28.519 1.00 . B B .  5 GLU OE2  1 1 
        2  3963 2 1  6 ALA C    C  -7.708  -6.919 -26.922 1.00 . B B .  6 ALA C    1 1 
        2  3964 2 1  6 ALA CA   C  -7.055  -6.136 -28.085 1.00 . B B .  6 ALA CA   1 1 
        2  3965 2 1  6 ALA CB   C  -8.005  -6.099 -29.348 1.00 . B B .  6 ALA CB   1 1 
        2  3966 2 1  6 ALA H    H  -4.932  -6.286 -28.067 1.00 . B B .  6 ALA H    1 1 
        2  3967 2 1  6 ALA HA   H  -6.880  -5.119 -27.742 1.00 . B B .  6 ALA HA   1 1 
        2  3968 2 1  6 ALA HB1  H  -8.743  -5.310 -29.249 1.00 . B B .  6 ALA HB1  1 1 
        2  3969 2 1  6 ALA HB2  H  -8.524  -7.042 -29.475 1.00 . B B .  6 ALA HB2  1 1 
        2  3970 2 1  6 ALA HB3  H  -7.413  -5.914 -30.231 1.00 . B B .  6 ALA HB3  1 1 
        2  3971 2 1  6 ALA N    N  -5.741  -6.719 -28.419 1.00 . B B .  6 ALA N    1 1 
        2  3972 2 1  6 ALA O    O  -8.840  -7.379 -27.047 1.00 . B B .  6 ALA O    1 1 
        2  3973 2 1  7 PRO C    C  -8.635  -7.002 -23.847 1.00 . B B .  7 PRO C    1 1 
        2  3974 2 1  7 PRO CA   C  -7.598  -7.840 -24.632 1.00 . B B .  7 PRO CA   1 1 
        2  3975 2 1  7 PRO CB   C  -6.319  -8.121 -23.782 1.00 . B B .  7 PRO CB   1 1 
        2  3976 2 1  7 PRO CD   C  -5.646  -6.603 -25.520 1.00 . B B .  7 PRO CD   1 1 
        2  3977 2 1  7 PRO CG   C  -5.492  -6.880 -24.005 1.00 . B B .  7 PRO CG   1 1 
        2  3978 2 1  7 PRO HA   H  -8.045  -8.770 -24.966 1.00 . B B .  7 PRO HA   1 1 
        2  3979 2 1  7 PRO HB2  H  -6.552  -8.268 -22.729 1.00 . B B .  7 PRO HB2  1 1 
        2  3980 2 1  7 PRO HB3  H  -5.787  -8.992 -24.165 1.00 . B B .  7 PRO HB3  1 1 
        2  3981 2 1  7 PRO HD2  H  -5.547  -5.546 -25.748 1.00 . B B .  7 PRO HD2  1 1 
        2  3982 2 1  7 PRO HD3  H  -4.934  -7.185 -26.099 1.00 . B B .  7 PRO HD3  1 1 
        2  3983 2 1  7 PRO HG2  H  -5.897  -6.053 -23.418 1.00 . B B .  7 PRO HG2  1 1 
        2  3984 2 1  7 PRO HG3  H  -4.449  -7.034 -23.742 1.00 . B B .  7 PRO HG3  1 1 
        2  3985 2 1  7 PRO N    N  -7.027  -7.085 -25.802 1.00 . B B .  7 PRO N    1 1 
        2  3986 2 1  7 PRO O    O  -8.319  -5.979 -23.275 1.00 . B B .  7 PRO O    1 1 
        2  3987 2 1  8 ARG C    C -11.712  -7.682 -22.271 1.00 . B B .  8 ARG C    1 1 
        2  3988 2 1  8 ARG CA   C -11.023  -6.698 -23.209 1.00 . B B .  8 ARG CA   1 1 
        2  3989 2 1  8 ARG CB   C -12.009  -6.204 -24.304 1.00 . B B .  8 ARG CB   1 1 
        2  3990 2 1  8 ARG CD   C -10.857  -3.953 -24.895 1.00 . B B .  8 ARG CD   1 1 
        2  3991 2 1  8 ARG CG   C -11.295  -5.344 -25.400 1.00 . B B .  8 ARG CG   1 1 
        2  3992 2 1  8 ARG CZ   C  -8.904  -3.244 -26.265 1.00 . B B .  8 ARG CZ   1 1 
        2  3993 2 1  8 ARG H    H -10.109  -8.195 -24.439 1.00 . B B .  8 ARG H    1 1 
        2  3994 2 1  8 ARG HA   H -10.694  -5.862 -22.596 1.00 . B B .  8 ARG HA   1 1 
        2  3995 2 1  8 ARG HB2  H -12.473  -7.062 -24.777 1.00 . B B .  8 ARG HB2  1 1 
        2  3996 2 1  8 ARG HB3  H -12.775  -5.604 -23.834 1.00 . B B .  8 ARG HB3  1 1 
        2  3997 2 1  8 ARG HD2  H -11.737  -3.416 -24.565 1.00 . B B .  8 ARG HD2  1 1 
        2  3998 2 1  8 ARG HD3  H -10.176  -4.041 -24.062 1.00 . B B .  8 ARG HD3  1 1 
        2  3999 2 1  8 ARG HE   H -10.796  -2.634 -26.579 1.00 . B B .  8 ARG HE   1 1 
        2  4000 2 1  8 ARG HG2  H -10.426  -5.872 -25.753 1.00 . B B .  8 ARG HG2  1 1 
        2  4001 2 1  8 ARG HG3  H -11.969  -5.205 -26.236 1.00 . B B .  8 ARG HG3  1 1 
        2  4002 2 1  8 ARG HH11 H  -8.553  -4.587 -24.825 1.00 . B B .  8 ARG HH11 1 1 
        2  4003 2 1  8 ARG HH12 H  -7.163  -4.070 -25.716 1.00 . B B .  8 ARG HH12 1 1 
        2  4004 2 1  8 ARG HH21 H  -8.964  -1.931 -27.774 1.00 . B B .  8 ARG HH21 1 1 
        2  4005 2 1  8 ARG HH22 H  -7.396  -2.561 -27.391 1.00 . B B .  8 ARG HH22 1 1 
        2  4006 2 1  8 ARG N    N  -9.905  -7.420 -23.883 1.00 . B B .  8 ARG N    1 1 
        2  4007 2 1  8 ARG NE   N -10.229  -3.201 -26.016 1.00 . B B .  8 ARG NE   1 1 
        2  4008 2 1  8 ARG NH1  N  -8.147  -4.028 -25.547 1.00 . B B .  8 ARG NH1  1 1 
        2  4009 2 1  8 ARG NH2  N  -8.382  -2.524 -27.219 1.00 . B B .  8 ARG NH2  1 1 
        2  4010 2 1  8 ARG O    O -12.488  -8.522 -22.719 1.00 . B B .  8 ARG O    1 1 
        2  4011 2 1  9 ASP C    C -12.521  -7.637 -18.743 1.00 . B B .  9 ASP C    1 1 
        2  4012 2 1  9 ASP CA   C -12.000  -8.485 -19.904 1.00 . B B .  9 ASP CA   1 1 
        2  4013 2 1  9 ASP CB   C -10.890  -9.450 -19.425 1.00 . B B .  9 ASP CB   1 1 
        2  4014 2 1  9 ASP CG   C -11.353 -10.315 -18.248 1.00 . B B .  9 ASP CG   1 1 
        2  4015 2 1  9 ASP H    H -10.789  -6.886 -20.631 1.00 . B B .  9 ASP H    1 1 
        2  4016 2 1  9 ASP HA   H -12.833  -9.076 -20.291 1.00 . B B .  9 ASP HA   1 1 
        2  4017 2 1  9 ASP HB2  H -10.616 -10.098 -20.244 1.00 . B B .  9 ASP HB2  1 1 
        2  4018 2 1  9 ASP HB3  H -10.024  -8.875 -19.124 1.00 . B B .  9 ASP HB3  1 1 
        2  4019 2 1  9 ASP N    N -11.416  -7.587 -20.950 1.00 . B B .  9 ASP N    1 1 
        2  4020 2 1  9 ASP O    O -13.075  -8.161 -17.778 1.00 . B B .  9 ASP O    1 1 
        2  4021 2 1  9 ASP OD1  O -12.478 -10.785 -18.283 1.00 . B B .  9 ASP OD1  1 1 
        2  4022 2 1  9 ASP OD2  O -10.569 -10.490 -17.328 1.00 . B B .  9 ASP OD2  1 1 
        2  4023 2 1 10 GLY C    C -11.869  -5.357 -16.632 1.00 . B B . 10 GLY C    1 1 
        2  4024 2 1 10 GLY CA   C -12.803  -5.369 -17.841 1.00 . B B . 10 GLY CA   1 1 
        2  4025 2 1 10 GLY H    H -11.922  -5.989 -19.691 1.00 . B B . 10 GLY H    1 1 
        2  4026 2 1 10 GLY HA2  H -12.823  -4.383 -18.271 1.00 . B B . 10 GLY HA2  1 1 
        2  4027 2 1 10 GLY HA3  H -13.804  -5.626 -17.510 1.00 . B B . 10 GLY HA3  1 1 
        2  4028 2 1 10 GLY N    N -12.346  -6.325 -18.868 1.00 . B B . 10 GLY N    1 1 
        2  4029 2 1 10 GLY O    O -12.114  -4.641 -15.660 1.00 . B B . 10 GLY O    1 1 
        2  4030 2 1 11 GLN C    C  -8.597  -5.312 -15.968 1.00 . B B . 11 GLN C    1 1 
        2  4031 2 1 11 GLN CA   C  -9.764  -6.269 -15.598 1.00 . B B . 11 GLN CA   1 1 
        2  4032 2 1 11 GLN CB   C  -9.366  -7.821 -15.435 1.00 . B B . 11 GLN CB   1 1 
        2  4033 2 1 11 GLN CD   C  -7.786  -9.689 -16.066 1.00 . B B . 11 GLN CD   1 1 
        2  4034 2 1 11 GLN CG   C  -8.038  -8.193 -16.129 1.00 . B B . 11 GLN CG   1 1 
        2  4035 2 1 11 GLN H    H -10.656  -6.709 -17.495 1.00 . B B . 11 GLN H    1 1 
        2  4036 2 1 11 GLN HA   H -10.180  -5.898 -14.644 1.00 . B B . 11 GLN HA   1 1 
        2  4037 2 1 11 GLN HB2  H  -9.282  -8.100 -14.381 1.00 . B B . 11 GLN HB2  1 1 
        2  4038 2 1 11 GLN HB3  H -10.155  -8.422 -15.870 1.00 . B B . 11 GLN HB3  1 1 
        2  4039 2 1 11 GLN HE21 H  -5.965  -9.526 -16.830 1.00 . B B . 11 GLN HE21 1 1 
        2  4040 2 1 11 GLN HE22 H  -6.457 -11.104 -16.449 1.00 . B B . 11 GLN HE22 1 1 
        2  4041 2 1 11 GLN HG2  H  -8.062  -7.875 -17.162 1.00 . B B . 11 GLN HG2  1 1 
        2  4042 2 1 11 GLN HG3  H  -7.238  -7.690 -15.611 1.00 . B B . 11 GLN HG3  1 1 
        2  4043 2 1 11 GLN N    N -10.785  -6.161 -16.692 1.00 . B B . 11 GLN N    1 1 
        2  4044 2 1 11 GLN NE2  N  -6.643 -10.146 -16.484 1.00 . B B . 11 GLN NE2  1 1 
        2  4045 2 1 11 GLN O    O  -8.556  -4.799 -17.086 1.00 . B B . 11 GLN O    1 1 
        2  4046 2 1 11 GLN OE1  O  -8.639 -10.454 -15.617 1.00 . B B . 11 GLN OE1  1 1 
        2  4047 2 1 12 ALA C    C  -5.209  -4.951 -15.326 1.00 . B B . 12 ALA C    1 1 
        2  4048 2 1 12 ALA CA   C  -6.499  -4.136 -15.242 1.00 . B B . 12 ALA CA   1 1 
        2  4049 2 1 12 ALA CB   C  -6.450  -3.149 -14.059 1.00 . B B . 12 ALA CB   1 1 
        2  4050 2 1 12 ALA H    H  -7.748  -5.499 -14.148 1.00 . B B . 12 ALA H    1 1 
        2  4051 2 1 12 ALA HA   H  -6.591  -3.567 -16.167 1.00 . B B . 12 ALA HA   1 1 
        2  4052 2 1 12 ALA HB1  H  -7.277  -2.455 -14.133 1.00 . B B . 12 ALA HB1  1 1 
        2  4053 2 1 12 ALA HB2  H  -5.526  -2.597 -14.068 1.00 . B B . 12 ALA HB2  1 1 
        2  4054 2 1 12 ALA HB3  H  -6.531  -3.701 -13.132 1.00 . B B . 12 ALA HB3  1 1 
        2  4055 2 1 12 ALA N    N  -7.661  -5.056 -15.023 1.00 . B B . 12 ALA N    1 1 
        2  4056 2 1 12 ALA O    O  -5.057  -5.921 -14.600 1.00 . B B . 12 ALA O    1 1 
        2  4057 2 1 13 TYR C    C  -1.935  -4.245 -16.997 1.00 . B B . 13 TYR C    1 1 
        2  4058 2 1 13 TYR CA   C  -3.001  -5.233 -16.484 1.00 . B B . 13 TYR CA   1 1 
        2  4059 2 1 13 TYR CB   C  -3.229  -6.475 -17.404 1.00 . B B . 13 TYR CB   1 1 
        2  4060 2 1 13 TYR CD1  C  -3.791  -5.561 -19.732 1.00 . B B . 13 TYR CD1  1 1 
        2  4061 2 1 13 TYR CD2  C  -5.592  -6.327 -18.316 1.00 . B B . 13 TYR CD2  1 1 
        2  4062 2 1 13 TYR CE1  C  -4.740  -5.236 -20.718 1.00 . B B . 13 TYR CE1  1 1 
        2  4063 2 1 13 TYR CE2  C  -6.520  -6.006 -19.294 1.00 . B B . 13 TYR CE2  1 1 
        2  4064 2 1 13 TYR CG   C  -4.217  -6.108 -18.519 1.00 . B B . 13 TYR CG   1 1 
        2  4065 2 1 13 TYR CZ   C  -6.090  -5.458 -20.492 1.00 . B B . 13 TYR CZ   1 1 
        2  4066 2 1 13 TYR H    H  -4.466  -3.793 -16.799 1.00 . B B . 13 TYR H    1 1 
        2  4067 2 1 13 TYR HA   H  -2.619  -5.569 -15.528 1.00 . B B . 13 TYR HA   1 1 
        2  4068 2 1 13 TYR HB2  H  -2.290  -6.765 -17.848 1.00 . B B . 13 TYR HB2  1 1 
        2  4069 2 1 13 TYR HB3  H  -3.607  -7.327 -16.829 1.00 . B B . 13 TYR HB3  1 1 
        2  4070 2 1 13 TYR HD1  H  -2.739  -5.384 -19.905 1.00 . B B . 13 TYR HD1  1 1 
        2  4071 2 1 13 TYR HD2  H  -5.921  -6.753 -17.395 1.00 . B B . 13 TYR HD2  1 1 
        2  4072 2 1 13 TYR HE1  H  -4.430  -4.845 -21.675 1.00 . B B . 13 TYR HE1  1 1 
        2  4073 2 1 13 TYR HE2  H  -7.570  -6.183 -19.123 1.00 . B B . 13 TYR HE2  1 1 
        2  4074 2 1 13 TYR HH   H  -6.693  -4.291 -21.859 1.00 . B B . 13 TYR HH   1 1 
        2  4075 2 1 13 TYR N    N  -4.282  -4.556 -16.244 1.00 . B B . 13 TYR N    1 1 
        2  4076 2 1 13 TYR O    O  -2.209  -3.127 -17.324 1.00 . B B . 13 TYR O    1 1 
        2  4077 2 1 13 TYR OH   O  -6.998  -5.105 -21.444 1.00 . B B . 13 TYR OH   1 1 
        2  4078 2 1 14 VAL C    C   1.296  -4.400 -18.425 1.00 . B B . 14 VAL C    1 1 
        2  4079 2 1 14 VAL CA   C   0.543  -3.851 -17.252 1.00 . B B . 14 VAL CA   1 1 
        2  4080 2 1 14 VAL CB   C   1.512  -3.892 -15.937 1.00 . B B . 14 VAL CB   1 1 
        2  4081 2 1 14 VAL CG1  C   2.606  -5.053 -15.906 1.00 . B B . 14 VAL CG1  1 1 
        2  4082 2 1 14 VAL CG2  C   2.232  -2.517 -15.712 1.00 . B B . 14 VAL CG2  1 1 
        2  4083 2 1 14 VAL H    H  -0.574  -5.555 -16.625 1.00 . B B . 14 VAL H    1 1 
        2  4084 2 1 14 VAL HA   H   0.266  -2.816 -17.489 1.00 . B B . 14 VAL HA   1 1 
        2  4085 2 1 14 VAL HB   H   0.882  -4.087 -15.124 1.00 . B B . 14 VAL HB   1 1 
        2  4086 2 1 14 VAL HG11 H   2.152  -6.007 -16.112 1.00 . B B . 14 VAL HG11 1 1 
        2  4087 2 1 14 VAL HG12 H   3.075  -5.084 -14.935 1.00 . B B . 14 VAL HG12 1 1 
        2  4088 2 1 14 VAL HG13 H   3.359  -4.842 -16.652 1.00 . B B . 14 VAL HG13 1 1 
        2  4089 2 1 14 VAL HG21 H   2.592  -2.213 -16.639 1.00 . B B . 14 VAL HG21 1 1 
        2  4090 2 1 14 VAL HG22 H   3.078  -2.586 -15.031 1.00 . B B . 14 VAL HG22 1 1 
        2  4091 2 1 14 VAL HG23 H   1.530  -1.776 -15.347 1.00 . B B . 14 VAL HG23 1 1 
        2  4092 2 1 14 VAL N    N  -0.687  -4.678 -16.946 1.00 . B B . 14 VAL N    1 1 
        2  4093 2 1 14 VAL O    O   1.008  -5.503 -18.894 1.00 . B B . 14 VAL O    1 1 
        2  4094 2 1 15 ARG C    C   4.484  -4.799 -19.263 1.00 . B B . 15 ARG C    1 1 
        2  4095 2 1 15 ARG CA   C   3.234  -4.229 -19.966 1.00 . B B . 15 ARG CA   1 1 
        2  4096 2 1 15 ARG CB   C   3.625  -3.086 -21.008 1.00 . B B . 15 ARG CB   1 1 
        2  4097 2 1 15 ARG CD   C   2.216  -0.917 -20.392 1.00 . B B . 15 ARG CD   1 1 
        2  4098 2 1 15 ARG CG   C   3.615  -1.651 -20.319 1.00 . B B . 15 ARG CG   1 1 
        2  4099 2 1 15 ARG CZ   C   2.999   1.217 -21.340 1.00 . B B . 15 ARG CZ   1 1 
        2  4100 2 1 15 ARG H    H   2.634  -2.750 -18.420 1.00 . B B . 15 ARG H    1 1 
        2  4101 2 1 15 ARG HA   H   2.754  -5.076 -20.524 1.00 . B B . 15 ARG HA   1 1 
        2  4102 2 1 15 ARG HB2  H   4.613  -3.298 -21.450 1.00 . B B . 15 ARG HB2  1 1 
        2  4103 2 1 15 ARG HB3  H   2.932  -3.091 -21.841 1.00 . B B . 15 ARG HB3  1 1 
        2  4104 2 1 15 ARG HD2  H   1.686  -1.129 -21.312 1.00 . B B . 15 ARG HD2  1 1 
        2  4105 2 1 15 ARG HD3  H   1.587  -1.224 -19.560 1.00 . B B . 15 ARG HD3  1 1 
        2  4106 2 1 15 ARG HE   H   2.154   1.016 -19.510 1.00 . B B . 15 ARG HE   1 1 
        2  4107 2 1 15 ARG HG2  H   3.924  -1.732 -19.288 1.00 . B B . 15 ARG HG2  1 1 
        2  4108 2 1 15 ARG HG3  H   4.338  -1.025 -20.779 1.00 . B B . 15 ARG HG3  1 1 
        2  4109 2 1 15 ARG HH11 H   3.259  -0.418 -22.472 1.00 . B B . 15 ARG HH11 1 1 
        2  4110 2 1 15 ARG HH12 H   3.821   1.067 -23.162 1.00 . B B . 15 ARG HH12 1 1 
        2  4111 2 1 15 ARG HH21 H   2.875   2.981 -20.471 1.00 . B B . 15 ARG HH21 1 1 
        2  4112 2 1 15 ARG HH22 H   3.612   2.973 -22.022 1.00 . B B . 15 ARG HH22 1 1 
        2  4113 2 1 15 ARG N    N   2.366  -3.670 -18.865 1.00 . B B . 15 ARG N    1 1 
        2  4114 2 1 15 ARG NE   N   2.433   0.536 -20.312 1.00 . B B . 15 ARG NE   1 1 
        2  4115 2 1 15 ARG NH1  N   3.385   0.574 -22.411 1.00 . B B . 15 ARG NH1  1 1 
        2  4116 2 1 15 ARG NH2  N   3.167   2.490 -21.272 1.00 . B B . 15 ARG NH2  1 1 
        2  4117 2 1 15 ARG O    O   5.334  -4.050 -18.789 1.00 . B B . 15 ARG O    1 1 
        2  4118 2 1 16 LYS C    C   6.291  -7.802 -19.890 1.00 . B B . 16 LYS C    1 1 
        2  4119 2 1 16 LYS CA   C   5.828  -6.865 -18.760 1.00 . B B . 16 LYS CA   1 1 
        2  4120 2 1 16 LYS CB   C   5.439  -7.647 -17.404 1.00 . B B . 16 LYS CB   1 1 
        2  4121 2 1 16 LYS CD   C   6.022  -7.995 -14.915 1.00 . B B . 16 LYS CD   1 1 
        2  4122 2 1 16 LYS CE   C   6.053  -9.548 -14.923 1.00 . B B . 16 LYS CE   1 1 
        2  4123 2 1 16 LYS CG   C   6.472  -7.395 -16.266 1.00 . B B . 16 LYS CG   1 1 
        2  4124 2 1 16 LYS H    H   3.932  -6.650 -19.797 1.00 . B B . 16 LYS H    1 1 
        2  4125 2 1 16 LYS HA   H   6.665  -6.166 -18.606 1.00 . B B . 16 LYS HA   1 1 
        2  4126 2 1 16 LYS HB2  H   4.478  -7.287 -17.073 1.00 . B B . 16 LYS HB2  1 1 
        2  4127 2 1 16 LYS HB3  H   5.356  -8.721 -17.563 1.00 . B B . 16 LYS HB3  1 1 
        2  4128 2 1 16 LYS HD2  H   6.693  -7.649 -14.135 1.00 . B B . 16 LYS HD2  1 1 
        2  4129 2 1 16 LYS HD3  H   5.021  -7.648 -14.690 1.00 . B B . 16 LYS HD3  1 1 
        2  4130 2 1 16 LYS HE2  H   5.159  -9.946 -15.397 1.00 . B B . 16 LYS HE2  1 1 
        2  4131 2 1 16 LYS HE3  H   6.924  -9.911 -15.451 1.00 . B B . 16 LYS HE3  1 1 
        2  4132 2 1 16 LYS HG2  H   7.420  -7.818 -16.549 1.00 . B B . 16 LYS HG2  1 1 
        2  4133 2 1 16 LYS HG3  H   6.591  -6.327 -16.154 1.00 . B B . 16 LYS HG3  1 1 
        2  4134 2 1 16 LYS HZ1  H   6.912 -10.679 -13.399 1.00 . B B . 16 LYS HZ1  1 1 
        2  4135 2 1 16 LYS HZ2  H   5.230 -10.493 -13.252 1.00 . B B . 16 LYS HZ2  1 1 
        2  4136 2 1 16 LYS HZ3  H   6.267  -9.199 -12.881 1.00 . B B . 16 LYS HZ3  1 1 
        2  4137 2 1 16 LYS N    N   4.626  -6.142 -19.300 1.00 . B B . 16 LYS N    1 1 
        2  4138 2 1 16 LYS NZ   N   6.118 -10.017 -13.507 1.00 . B B . 16 LYS NZ   1 1 
        2  4139 2 1 16 LYS O    O   5.528  -8.636 -20.326 1.00 . B B . 16 LYS O    1 1 
        2  4140 2 1 17 ASP C    C   7.011  -8.717 -22.589 1.00 . B B . 17 ASP C    1 1 
        2  4141 2 1 17 ASP CA   C   8.046  -8.575 -21.449 1.00 . B B . 17 ASP CA   1 1 
        2  4142 2 1 17 ASP CB   C   8.319  -9.961 -20.843 1.00 . B B . 17 ASP CB   1 1 
        2  4143 2 1 17 ASP CG   C   8.973 -10.896 -21.868 1.00 . B B . 17 ASP CG   1 1 
        2  4144 2 1 17 ASP H    H   8.155  -7.023 -19.940 1.00 . B B . 17 ASP H    1 1 
        2  4145 2 1 17 ASP HA   H   8.962  -8.177 -21.844 1.00 . B B . 17 ASP HA   1 1 
        2  4146 2 1 17 ASP HB2  H   8.975  -9.853 -19.988 1.00 . B B . 17 ASP HB2  1 1 
        2  4147 2 1 17 ASP HB3  H   7.383 -10.396 -20.508 1.00 . B B . 17 ASP HB3  1 1 
        2  4148 2 1 17 ASP N    N   7.552  -7.678 -20.366 1.00 . B B . 17 ASP N    1 1 
        2  4149 2 1 17 ASP O    O   6.882  -9.784 -23.174 1.00 . B B . 17 ASP O    1 1 
        2  4150 2 1 17 ASP OD1  O   9.373 -10.424 -22.923 1.00 . B B . 17 ASP OD1  1 1 
        2  4151 2 1 17 ASP OD2  O   9.067 -12.074 -21.576 1.00 . B B . 17 ASP OD2  1 1 
        2  4152 2 1 18 GLY C    C   4.162  -8.657 -23.593 1.00 . B B . 18 GLY C    1 1 
        2  4153 2 1 18 GLY CA   C   5.320  -7.726 -24.001 1.00 . B B . 18 GLY CA   1 1 
        2  4154 2 1 18 GLY H    H   6.484  -6.745 -22.573 1.00 . B B . 18 GLY H    1 1 
        2  4155 2 1 18 GLY HA2  H   4.926  -6.737 -24.200 1.00 . B B . 18 GLY HA2  1 1 
        2  4156 2 1 18 GLY HA3  H   5.780  -8.110 -24.904 1.00 . B B . 18 GLY HA3  1 1 
        2  4157 2 1 18 GLY N    N   6.306  -7.635 -22.942 1.00 . B B . 18 GLY N    1 1 
        2  4158 2 1 18 GLY O    O   3.670  -9.404 -24.439 1.00 . B B . 18 GLY O    1 1 
        2  4159 2 1 19 GLU C    C   1.626  -8.703 -21.013 1.00 . B B . 19 GLU C    1 1 
        2  4160 2 1 19 GLU CA   C   2.614  -9.549 -21.823 1.00 . B B . 19 GLU CA   1 1 
        2  4161 2 1 19 GLU CB   C   3.218 -10.621 -20.883 1.00 . B B . 19 GLU CB   1 1 
        2  4162 2 1 19 GLU CD   C   4.932 -12.478 -20.718 1.00 . B B . 19 GLU CD   1 1 
        2  4163 2 1 19 GLU CG   C   4.285 -11.429 -21.631 1.00 . B B . 19 GLU CG   1 1 
        2  4164 2 1 19 GLU H    H   4.098  -8.075 -21.588 1.00 . B B . 19 GLU H    1 1 
        2  4165 2 1 19 GLU HA   H   2.085 -10.042 -22.639 1.00 . B B . 19 GLU HA   1 1 
        2  4166 2 1 19 GLU HB2  H   3.661 -10.154 -20.026 1.00 . B B . 19 GLU HB2  1 1 
        2  4167 2 1 19 GLU HB3  H   2.451 -11.292 -20.548 1.00 . B B . 19 GLU HB3  1 1 
        2  4168 2 1 19 GLU HG2  H   3.849 -11.913 -22.485 1.00 . B B . 19 GLU HG2  1 1 
        2  4169 2 1 19 GLU HG3  H   5.036 -10.755 -21.964 1.00 . B B . 19 GLU HG3  1 1 
        2  4170 2 1 19 GLU N    N   3.708  -8.658 -22.286 1.00 . B B . 19 GLU N    1 1 
        2  4171 2 1 19 GLU O    O   2.027  -7.798 -20.281 1.00 . B B . 19 GLU O    1 1 
        2  4172 2 1 19 GLU OE1  O   4.446 -12.666 -19.615 1.00 . B B . 19 GLU OE1  1 1 
        2  4173 2 1 19 GLU OE2  O   5.939 -13.038 -21.120 1.00 . B B . 19 GLU OE2  1 1 
        2  4174 2 1 20 TRP C    C  -0.736  -9.001 -19.029 1.00 . B B . 20 TRP C    1 1 
        2  4175 2 1 20 TRP CA   C  -0.720  -8.299 -20.396 1.00 . B B . 20 TRP CA   1 1 
        2  4176 2 1 20 TRP CB   C  -2.113  -8.494 -21.189 1.00 . B B . 20 TRP CB   1 1 
        2  4177 2 1 20 TRP CD1  C  -2.375  -9.658 -23.472 1.00 . B B . 20 TRP CD1  1 1 
        2  4178 2 1 20 TRP CD2  C  -1.067  -7.824 -23.588 1.00 . B B . 20 TRP CD2  1 1 
        2  4179 2 1 20 TRP CE2  C  -1.116  -8.387 -24.889 1.00 . B B . 20 TRP CE2  1 1 
        2  4180 2 1 20 TRP CE3  C  -0.302  -6.654 -23.405 1.00 . B B . 20 TRP CE3  1 1 
        2  4181 2 1 20 TRP CG   C  -1.880  -8.649 -22.694 1.00 . B B . 20 TRP CG   1 1 
        2  4182 2 1 20 TRP CH2  C   0.329  -6.660 -25.754 1.00 . B B . 20 TRP CH2  1 1 
        2  4183 2 1 20 TRP CZ2  C  -0.429  -7.816 -25.958 1.00 . B B . 20 TRP CZ2  1 1 
        2  4184 2 1 20 TRP CZ3  C   0.389  -6.079 -24.482 1.00 . B B . 20 TRP CZ3  1 1 
        2  4185 2 1 20 TRP H    H   0.082  -9.736 -21.711 1.00 . B B . 20 TRP H    1 1 
        2  4186 2 1 20 TRP HA   H  -0.489  -7.246 -20.268 1.00 . B B . 20 TRP HA   1 1 
        2  4187 2 1 20 TRP HB2  H  -2.667  -9.362 -20.826 1.00 . B B . 20 TRP HB2  1 1 
        2  4188 2 1 20 TRP HB3  H  -2.732  -7.641 -21.041 1.00 . B B . 20 TRP HB3  1 1 
        2  4189 2 1 20 TRP HD1  H  -3.021 -10.455 -23.129 1.00 . B B . 20 TRP HD1  1 1 
        2  4190 2 1 20 TRP HE1  H  -2.141 -10.088 -25.517 1.00 . B B . 20 TRP HE1  1 1 
        2  4191 2 1 20 TRP HE3  H  -0.253  -6.190 -22.436 1.00 . B B . 20 TRP HE3  1 1 
        2  4192 2 1 20 TRP HH2  H   0.866  -6.214 -26.577 1.00 . B B . 20 TRP HH2  1 1 
        2  4193 2 1 20 TRP HZ2  H  -0.478  -8.269 -26.937 1.00 . B B . 20 TRP HZ2  1 1 
        2  4194 2 1 20 TRP HZ3  H   0.976  -5.185 -24.326 1.00 . B B . 20 TRP HZ3  1 1 
        2  4195 2 1 20 TRP N    N   0.339  -9.009 -21.131 1.00 . B B . 20 TRP N    1 1 
        2  4196 2 1 20 TRP NE1  N  -1.925  -9.496 -24.765 1.00 . B B . 20 TRP NE1  1 1 
        2  4197 2 1 20 TRP O    O  -1.057 -10.182 -19.017 1.00 . B B . 20 TRP O    1 1 
        2  4198 2 1 21 VAL C    C  -1.081  -8.236 -15.413 1.00 . B B . 21 VAL C    1 1 
        2  4199 2 1 21 VAL CA   C  -0.367  -9.099 -16.514 1.00 . B B . 21 VAL CA   1 1 
        2  4200 2 1 21 VAL CB   C   1.149  -9.509 -16.087 1.00 . B B . 21 VAL CB   1 1 
        2  4201 2 1 21 VAL CG1  C   1.251 -10.960 -15.500 1.00 . B B . 21 VAL CG1  1 1 
        2  4202 2 1 21 VAL CG2  C   2.096  -9.417 -17.304 1.00 . B B . 21 VAL CG2  1 1 
        2  4203 2 1 21 VAL H    H  -0.119  -7.381 -17.873 1.00 . B B . 21 VAL H    1 1 
        2  4204 2 1 21 VAL HA   H  -0.976 -10.026 -16.604 1.00 . B B . 21 VAL HA   1 1 
        2  4205 2 1 21 VAL HB   H   1.523  -8.829 -15.323 1.00 . B B . 21 VAL HB   1 1 
        2  4206 2 1 21 VAL HG11 H   0.885 -11.667 -16.233 1.00 . B B . 21 VAL HG11 1 1 
        2  4207 2 1 21 VAL HG12 H   0.655 -11.038 -14.603 1.00 . B B . 21 VAL HG12 1 1 
        2  4208 2 1 21 VAL HG13 H   2.281 -11.190 -15.271 1.00 . B B . 21 VAL HG13 1 1 
        2  4209 2 1 21 VAL HG21 H   1.728 -10.048 -18.099 1.00 . B B . 21 VAL HG21 1 1 
        2  4210 2 1 21 VAL HG22 H   3.092  -9.728 -17.022 1.00 . B B . 21 VAL HG22 1 1 
        2  4211 2 1 21 VAL HG23 H   2.134  -8.398 -17.646 1.00 . B B . 21 VAL HG23 1 1 
        2  4212 2 1 21 VAL N    N  -0.375  -8.350 -17.855 1.00 . B B . 21 VAL N    1 1 
        2  4213 2 1 21 VAL O    O  -0.758  -7.074 -15.216 1.00 . B B . 21 VAL O    1 1 
        2  4214 2 1 22 LEU C    C  -1.892  -7.615 -12.581 1.00 . B B . 22 LEU C    1 1 
        2  4215 2 1 22 LEU CA   C  -2.782  -8.350 -13.598 1.00 . B B . 22 LEU CA   1 1 
        2  4216 2 1 22 LEU CB   C  -3.569  -9.591 -12.902 1.00 . B B . 22 LEU CB   1 1 
        2  4217 2 1 22 LEU CD1  C  -5.342 -11.349 -13.832 1.00 . B B . 22 LEU CD1  1 1 
        2  4218 2 1 22 LEU CD2  C  -6.196  -9.350 -12.570 1.00 . B B . 22 LEU CD2  1 1 
        2  4219 2 1 22 LEU CG   C  -5.057  -9.850 -13.531 1.00 . B B . 22 LEU CG   1 1 
        2  4220 2 1 22 LEU H    H  -2.123  -9.763 -14.851 1.00 . B B . 22 LEU H    1 1 
        2  4221 2 1 22 LEU HA   H  -3.498  -7.672 -14.004 1.00 . B B . 22 LEU HA   1 1 
        2  4222 2 1 22 LEU HB2  H  -2.946 -10.474 -13.041 1.00 . B B . 22 LEU HB2  1 1 
        2  4223 2 1 22 LEU HB3  H  -3.645  -9.457 -11.818 1.00 . B B . 22 LEU HB3  1 1 
        2  4224 2 1 22 LEU HD11 H  -6.299 -11.434 -14.328 1.00 . B B . 22 LEU HD11 1 1 
        2  4225 2 1 22 LEU HD12 H  -5.367 -11.916 -12.912 1.00 . B B . 22 LEU HD12 1 1 
        2  4226 2 1 22 LEU HD13 H  -4.572 -11.738 -14.481 1.00 . B B . 22 LEU HD13 1 1 
        2  4227 2 1 22 LEU HD21 H  -6.101  -9.855 -11.618 1.00 . B B . 22 LEU HD21 1 1 
        2  4228 2 1 22 LEU HD22 H  -7.171  -9.565 -12.987 1.00 . B B . 22 LEU HD22 1 1 
        2  4229 2 1 22 LEU HD23 H  -6.101  -8.285 -12.421 1.00 . B B . 22 LEU HD23 1 1 
        2  4230 2 1 22 LEU HG   H  -5.156  -9.333 -14.469 1.00 . B B . 22 LEU HG   1 1 
        2  4231 2 1 22 LEU N    N  -1.995  -8.883 -14.685 1.00 . B B . 22 LEU N    1 1 
        2  4232 2 1 22 LEU O    O  -1.086  -8.222 -11.875 1.00 . B B . 22 LEU O    1 1 
        2  4233 2 1 23 LEU C    C  -1.680  -5.967 -10.128 1.00 . B B . 23 LEU C    1 1 
        2  4234 2 1 23 LEU CA   C  -1.402  -5.477 -11.534 1.00 . B B . 23 LEU CA   1 1 
        2  4235 2 1 23 LEU CB   C  -1.849  -3.942 -11.759 1.00 . B B . 23 LEU CB   1 1 
        2  4236 2 1 23 LEU CD1  C  -1.264  -2.145 -13.626 1.00 . B B . 23 LEU CD1  1 1 
        2  4237 2 1 23 LEU CD2  C   0.116  -2.237 -11.477 1.00 . B B . 23 LEU CD2  1 1 
        2  4238 2 1 23 LEU CG   C  -0.702  -3.061 -12.501 1.00 . B B . 23 LEU CG   1 1 
        2  4239 2 1 23 LEU H    H  -2.774  -5.904 -13.107 1.00 . B B . 23 LEU H    1 1 
        2  4240 2 1 23 LEU HA   H  -0.350  -5.610 -11.671 1.00 . B B . 23 LEU HA   1 1 
        2  4241 2 1 23 LEU HB2  H  -2.760  -3.952 -12.363 1.00 . B B . 23 LEU HB2  1 1 
        2  4242 2 1 23 LEU HB3  H  -2.150  -3.453 -10.819 1.00 . B B . 23 LEU HB3  1 1 
        2  4243 2 1 23 LEU HD11 H  -0.608  -1.295 -13.865 1.00 . B B . 23 LEU HD11 1 1 
        2  4244 2 1 23 LEU HD12 H  -2.201  -1.796 -13.323 1.00 . B B . 23 LEU HD12 1 1 
        2  4245 2 1 23 LEU HD13 H  -1.402  -2.737 -14.513 1.00 . B B . 23 LEU HD13 1 1 
        2  4246 2 1 23 LEU HD21 H  -0.514  -1.501 -11.028 1.00 . B B . 23 LEU HD21 1 1 
        2  4247 2 1 23 LEU HD22 H   0.911  -1.761 -11.969 1.00 . B B . 23 LEU HD22 1 1 
        2  4248 2 1 23 LEU HD23 H   0.517  -2.894 -10.735 1.00 . B B . 23 LEU HD23 1 1 
        2  4249 2 1 23 LEU HG   H  -0.023  -3.681 -12.978 1.00 . B B . 23 LEU HG   1 1 
        2  4250 2 1 23 LEU N    N  -2.111  -6.319 -12.484 1.00 . B B . 23 LEU N    1 1 
        2  4251 2 1 23 LEU O    O  -0.806  -5.902  -9.272 1.00 . B B . 23 LEU O    1 1 
        2  4252 2 1 24 SER C    C  -2.221  -7.705  -7.812 1.00 . B B . 24 SER C    1 1 
        2  4253 2 1 24 SER CA   C  -3.270  -6.809  -8.495 1.00 . B B . 24 SER CA   1 1 
        2  4254 2 1 24 SER CB   C  -4.675  -7.508  -8.570 1.00 . B B . 24 SER CB   1 1 
        2  4255 2 1 24 SER H    H  -3.608  -6.412 -10.507 1.00 . B B . 24 SER H    1 1 
        2  4256 2 1 24 SER HA   H  -3.354  -5.912  -7.900 1.00 . B B . 24 SER HA   1 1 
        2  4257 2 1 24 SER HB2  H  -4.872  -8.095  -7.685 1.00 . B B . 24 SER HB2  1 1 
        2  4258 2 1 24 SER HB3  H  -5.464  -6.767  -8.670 1.00 . B B . 24 SER HB3  1 1 
        2  4259 2 1 24 SER HG   H  -5.471  -8.124 -10.237 1.00 . B B . 24 SER HG   1 1 
        2  4260 2 1 24 SER N    N  -2.893  -6.399  -9.851 1.00 . B B . 24 SER N    1 1 
        2  4261 2 1 24 SER O    O  -2.012  -7.593  -6.609 1.00 . B B . 24 SER O    1 1 
        2  4262 2 1 24 SER OG   O  -4.706  -8.370  -9.702 1.00 . B B . 24 SER OG   1 1 
        2  4263 2 1 25 THR C    C   0.845  -8.542  -7.636 1.00 . B B . 25 THR C    1 1 
        2  4264 2 1 25 THR CA   C  -0.405  -9.354  -8.054 1.00 . B B . 25 THR CA   1 1 
        2  4265 2 1 25 THR CB   C  -0.079 -10.491  -9.076 1.00 . B B . 25 THR CB   1 1 
        2  4266 2 1 25 THR CG2  C   0.995 -10.110 -10.127 1.00 . B B . 25 THR CG2  1 1 
        2  4267 2 1 25 THR H    H  -1.590  -8.510  -9.569 1.00 . B B . 25 THR H    1 1 
        2  4268 2 1 25 THR HA   H  -0.766  -9.851  -7.148 1.00 . B B . 25 THR HA   1 1 
        2  4269 2 1 25 THR HB   H  -0.998 -10.742  -9.596 1.00 . B B . 25 THR HB   1 1 
        2  4270 2 1 25 THR HG1  H   0.297 -12.393  -8.947 1.00 . B B . 25 THR HG1  1 1 
        2  4271 2 1 25 THR HG21 H   1.031 -10.865 -10.902 1.00 . B B . 25 THR HG21 1 1 
        2  4272 2 1 25 THR HG22 H   1.958 -10.044  -9.649 1.00 . B B . 25 THR HG22 1 1 
        2  4273 2 1 25 THR HG23 H   0.751  -9.159 -10.565 1.00 . B B . 25 THR HG23 1 1 
        2  4274 2 1 25 THR N    N  -1.505  -8.521  -8.586 1.00 . B B . 25 THR N    1 1 
        2  4275 2 1 25 THR O    O   1.551  -8.923  -6.704 1.00 . B B . 25 THR O    1 1 
        2  4276 2 1 25 THR OG1  O   0.347 -11.640  -8.359 1.00 . B B . 25 THR OG1  1 1 
        2  4277 2 1 26 PHE C    C   2.021  -5.589  -6.972 1.00 . B B . 26 PHE C    1 1 
        2  4278 2 1 26 PHE CA   C   2.299  -6.556  -8.106 1.00 . B B . 26 PHE CA   1 1 
        2  4279 2 1 26 PHE CB   C   2.692  -5.827  -9.416 1.00 . B B . 26 PHE CB   1 1 
        2  4280 2 1 26 PHE CD1  C   5.230  -6.078  -9.241 1.00 . B B . 26 PHE CD1  1 1 
        2  4281 2 1 26 PHE CD2  C   4.330  -3.823  -9.410 1.00 . B B . 26 PHE CD2  1 1 
        2  4282 2 1 26 PHE CE1  C   6.528  -5.555  -9.197 1.00 . B B . 26 PHE CE1  1 1 
        2  4283 2 1 26 PHE CE2  C   5.636  -3.309  -9.365 1.00 . B B . 26 PHE CE2  1 1 
        2  4284 2 1 26 PHE CG   C   4.114  -5.217  -9.346 1.00 . B B . 26 PHE CG   1 1 
        2  4285 2 1 26 PHE CZ   C   6.732  -4.176  -9.258 1.00 . B B . 26 PHE CZ   1 1 
        2  4286 2 1 26 PHE H    H   0.459  -7.152  -9.028 1.00 . B B . 26 PHE H    1 1 
        2  4287 2 1 26 PHE HA   H   3.137  -7.177  -7.793 1.00 . B B . 26 PHE HA   1 1 
        2  4288 2 1 26 PHE HB2  H   2.665  -6.544 -10.225 1.00 . B B . 26 PHE HB2  1 1 
        2  4289 2 1 26 PHE HB3  H   1.961  -5.055  -9.613 1.00 . B B . 26 PHE HB3  1 1 
        2  4290 2 1 26 PHE HD1  H   5.091  -7.147  -9.202 1.00 . B B . 26 PHE HD1  1 1 
        2  4291 2 1 26 PHE HD2  H   3.491  -3.153  -9.503 1.00 . B B . 26 PHE HD2  1 1 
        2  4292 2 1 26 PHE HE1  H   7.375  -6.221  -9.114 1.00 . B B . 26 PHE HE1  1 1 
        2  4293 2 1 26 PHE HE2  H   5.798  -2.241  -9.418 1.00 . B B . 26 PHE HE2  1 1 
        2  4294 2 1 26 PHE HZ   H   7.737  -3.779  -9.227 1.00 . B B . 26 PHE HZ   1 1 
        2  4295 2 1 26 PHE N    N   1.117  -7.426  -8.361 1.00 . B B . 26 PHE N    1 1 
        2  4296 2 1 26 PHE O    O   2.940  -5.182  -6.259 1.00 . B B . 26 PHE O    1 1 
        2  4297 2 1 27 LEU C    C   0.520  -5.144  -4.378 1.00 . B B . 27 LEU C    1 1 
        2  4298 2 1 27 LEU CA   C   0.381  -4.349  -5.649 1.00 . B B . 27 LEU CA   1 1 
        2  4299 2 1 27 LEU CB   C  -1.065  -3.821  -5.915 1.00 . B B . 27 LEU CB   1 1 
        2  4300 2 1 27 LEU CD1  C  -0.211  -2.786  -8.140 1.00 . B B . 27 LEU CD1  1 1 
        2  4301 2 1 27 LEU CD2  C  -2.535  -2.279  -7.322 1.00 . B B . 27 LEU CD2  1 1 
        2  4302 2 1 27 LEU CG   C  -1.073  -2.577  -6.873 1.00 . B B . 27 LEU CG   1 1 
        2  4303 2 1 27 LEU H    H   0.021  -5.621  -7.366 1.00 . B B . 27 LEU H    1 1 
        2  4304 2 1 27 LEU HA   H   1.077  -3.504  -5.573 1.00 . B B . 27 LEU HA   1 1 
        2  4305 2 1 27 LEU HB2  H  -1.639  -4.623  -6.366 1.00 . B B . 27 LEU HB2  1 1 
        2  4306 2 1 27 LEU HB3  H  -1.540  -3.538  -4.982 1.00 . B B . 27 LEU HB3  1 1 
        2  4307 2 1 27 LEU HD11 H  -0.214  -1.862  -8.678 1.00 . B B . 27 LEU HD11 1 1 
        2  4308 2 1 27 LEU HD12 H  -0.642  -3.551  -8.741 1.00 . B B . 27 LEU HD12 1 1 
        2  4309 2 1 27 LEU HD13 H   0.810  -3.033  -7.921 1.00 . B B . 27 LEU HD13 1 1 
        2  4310 2 1 27 LEU HD21 H  -2.952  -3.164  -7.786 1.00 . B B . 27 LEU HD21 1 1 
        2  4311 2 1 27 LEU HD22 H  -2.548  -1.479  -8.038 1.00 . B B . 27 LEU HD22 1 1 
        2  4312 2 1 27 LEU HD23 H  -3.136  -2.004  -6.471 1.00 . B B . 27 LEU HD23 1 1 
        2  4313 2 1 27 LEU HG   H  -0.692  -1.719  -6.337 1.00 . B B . 27 LEU HG   1 1 
        2  4314 2 1 27 LEU N    N   0.747  -5.245  -6.765 1.00 . B B . 27 LEU N    1 1 
        2  4315 2 1 27 LEU O    O   0.705  -4.591  -3.293 1.00 . B B . 27 LEU O    1 1 
        2  4316 2 1 28 GLY C    C  -0.791  -7.528  -2.773 1.00 . B B . 28 GLY C    1 1 
        2  4317 2 1 28 GLY CA   C   0.571  -7.388  -3.399 1.00 . B B . 28 GLY CA   1 1 
        2  4318 2 1 28 GLY H    H   0.303  -6.830  -5.429 1.00 . B B . 28 GLY H    1 1 
        2  4319 2 1 28 GLY HA2  H   0.890  -8.352  -3.776 1.00 . B B . 28 GLY HA2  1 1 
        2  4320 2 1 28 GLY HA3  H   1.285  -7.042  -2.654 1.00 . B B . 28 GLY HA3  1 1 
        2  4321 2 1 28 GLY N    N   0.440  -6.464  -4.527 1.00 . B B . 28 GLY N    1 1 
        2  4322 2 1 28 GLY O    O  -0.921  -7.911  -1.612 1.00 . B B . 28 GLY O    1 1 
        2  4323 2 1 29 SER C    C  -3.664  -8.605  -3.074 1.00 . B B . 29 SER C    1 1 
        2  4324 2 1 29 SER CA   C  -3.196  -7.177  -3.105 1.00 . B B . 29 SER CA   1 1 
        2  4325 2 1 29 SER CB   C  -4.047  -6.311  -4.068 1.00 . B B . 29 SER CB   1 1 
        2  4326 2 1 29 SER H    H  -1.627  -6.829  -4.462 1.00 . B B . 29 SER H    1 1 
        2  4327 2 1 29 SER HA   H  -3.263  -6.761  -2.094 1.00 . B B . 29 SER HA   1 1 
        2  4328 2 1 29 SER HB2  H  -4.975  -5.999  -3.597 1.00 . B B . 29 SER HB2  1 1 
        2  4329 2 1 29 SER HB3  H  -3.480  -5.430  -4.343 1.00 . B B . 29 SER HB3  1 1 
        2  4330 2 1 29 SER HG   H  -4.155  -7.980  -5.064 1.00 . B B . 29 SER HG   1 1 
        2  4331 2 1 29 SER N    N  -1.815  -7.159  -3.559 1.00 . B B . 29 SER N    1 1 
        2  4332 2 1 29 SER O    O  -2.985  -9.496  -3.582 1.00 . B B . 29 SER O    1 1 
        2  4333 2 1 29 SER OG   O  -4.364  -7.060  -5.232 1.00 . B B . 29 SER OG   1 1 
        2  4334 2 1 30 SER C    C  -4.376 -10.712  -0.911 1.00 . B B . 30 SER C    1 1 
        2  4335 2 1 30 SER CA   C  -5.260 -10.143  -2.047 1.00 . B B . 30 SER CA   1 1 
        2  4336 2 1 30 SER CB   C  -5.294 -11.078  -3.289 1.00 . B B . 30 SER CB   1 1 
        2  4337 2 1 30 SER H    H  -5.137  -8.043  -1.882 1.00 . B B . 30 SER H    1 1 
        2  4338 2 1 30 SER HA   H  -6.271 -10.038  -1.668 1.00 . B B . 30 SER HA   1 1 
        2  4339 2 1 30 SER HB2  H  -5.601 -10.514  -4.155 1.00 . B B . 30 SER HB2  1 1 
        2  4340 2 1 30 SER HB3  H  -4.319 -11.512  -3.475 1.00 . B B . 30 SER HB3  1 1 
        2  4341 2 1 30 SER HG   H  -6.333 -12.239  -2.112 1.00 . B B . 30 SER HG   1 1 
        2  4342 2 1 30 SER N    N  -4.741  -8.810  -2.337 1.00 . B B . 30 SER N    1 1 
        2  4343 2 1 30 SER O    O  -4.527 -11.857  -0.488 1.00 . B B . 30 SER O    1 1 
        2  4344 2 1 30 SER OG   O  -6.242 -12.120  -3.061 1.00 . B B . 30 SER OG   1 1 
        2  4345 2 1 31 GLY C    C  -1.915  -8.917   1.264 1.00 . B B . 31 GLY C    1 1 
        2  4346 2 1 31 GLY CA   C  -2.534 -10.177   0.665 1.00 . B B . 31 GLY CA   1 1 
        2  4347 2 1 31 GLY H    H  -3.405  -8.945  -0.813 1.00 . B B . 31 GLY H    1 1 
        2  4348 2 1 31 GLY HA2  H  -3.089 -10.674   1.452 1.00 . B B . 31 GLY HA2  1 1 
        2  4349 2 1 31 GLY HA3  H  -1.753 -10.824   0.308 1.00 . B B . 31 GLY HA3  1 1 
        2  4350 2 1 31 GLY N    N  -3.449  -9.847  -0.424 1.00 . B B . 31 GLY N    1 1 
        2  4351 2 1 31 GLY O    O  -0.776  -8.942   1.726 1.00 . B B . 31 GLY O    1 1 
        2  4352 2 1 32 ASN C    C  -3.457  -5.636   2.046 1.00 . B B . 32 ASN C    1 1 
        2  4353 2 1 32 ASN CA   C  -2.224  -6.509   1.783 1.00 . B B . 32 ASN CA   1 1 
        2  4354 2 1 32 ASN CB   C  -1.235  -5.805   0.788 1.00 . B B . 32 ASN CB   1 1 
        2  4355 2 1 32 ASN CG   C   0.195  -6.385   0.856 1.00 . B B . 32 ASN CG   1 1 
        2  4356 2 1 32 ASN H    H  -3.561  -7.870   0.818 1.00 . B B . 32 ASN H    1 1 
        2  4357 2 1 32 ASN HA   H  -1.728  -6.674   2.717 1.00 . B B . 32 ASN HA   1 1 
        2  4358 2 1 32 ASN HB2  H  -1.607  -5.942  -0.214 1.00 . B B . 32 ASN HB2  1 1 
        2  4359 2 1 32 ASN HB3  H  -1.171  -4.742   0.985 1.00 . B B . 32 ASN HB3  1 1 
        2  4360 2 1 32 ASN HD21 H   0.108  -6.943   2.765 1.00 . B B . 32 ASN HD21 1 1 
        2  4361 2 1 32 ASN HD22 H   1.573  -7.268   1.985 1.00 . B B . 32 ASN HD22 1 1 
        2  4362 2 1 32 ASN N    N  -2.680  -7.814   1.248 1.00 . B B . 32 ASN N    1 1 
        2  4363 2 1 32 ASN ND2  N   0.659  -6.909   1.964 1.00 . B B . 32 ASN ND2  1 1 
        2  4364 2 1 32 ASN O    O  -3.344  -4.586   2.673 1.00 . B B . 32 ASN O    1 1 
        2  4365 2 1 32 ASN OD1  O   0.932  -6.303  -0.127 1.00 . B B . 32 ASN OD1  1 1 
        2  4366 2 1 33 GLU C    C  -6.177  -5.105   3.116 1.00 . B B . 33 GLU C    1 1 
        2  4367 2 1 33 GLU CA   C  -5.833  -5.252   1.632 1.00 . B B . 33 GLU CA   1 1 
        2  4368 2 1 33 GLU CB   C  -7.009  -5.883   0.860 1.00 . B B . 33 GLU CB   1 1 
        2  4369 2 1 33 GLU CD   C  -8.589  -7.828   0.574 1.00 . B B . 33 GLU CD   1 1 
        2  4370 2 1 33 GLU CG   C  -7.450  -7.245   1.432 1.00 . B B . 33 GLU CG   1 1 
        2  4371 2 1 33 GLU H    H  -4.621  -6.769   0.920 1.00 . B B . 33 GLU H    1 1 
        2  4372 2 1 33 GLU HA   H  -5.630  -4.317   1.182 1.00 . B B . 33 GLU HA   1 1 
        2  4373 2 1 33 GLU HB2  H  -7.860  -5.212   0.894 1.00 . B B . 33 GLU HB2  1 1 
        2  4374 2 1 33 GLU HB3  H  -6.707  -6.013  -0.171 1.00 . B B . 33 GLU HB3  1 1 
        2  4375 2 1 33 GLU HG2  H  -6.609  -7.926   1.440 1.00 . B B . 33 GLU HG2  1 1 
        2  4376 2 1 33 GLU HG3  H  -7.817  -7.119   2.437 1.00 . B B . 33 GLU HG3  1 1 
        2  4377 2 1 33 GLU N    N  -4.615  -6.035   1.506 1.00 . B B . 33 GLU N    1 1 
        2  4378 2 1 33 GLU O    O  -6.970  -4.275   3.531 1.00 . B B . 33 GLU O    1 1 
        2  4379 2 1 33 GLU OE1  O  -9.092  -7.133  -0.303 1.00 . B B . 33 GLU OE1  1 1 
        2  4380 2 1 33 GLU OE2  O  -8.945  -8.968   0.811 1.00 . B B . 33 GLU OE2  1 1 
        2  4381 2 1 34 GLN C    C  -5.147  -4.699   5.947 1.00 . B B . 34 GLN C    1 1 
        2  4382 2 1 34 GLN CA   C  -5.717  -6.018   5.342 1.00 . B B . 34 GLN CA   1 1 
        2  4383 2 1 34 GLN CB   C  -5.043  -7.353   5.896 1.00 . B B . 34 GLN CB   1 1 
        2  4384 2 1 34 GLN CD   C  -5.461  -9.916   6.079 1.00 . B B . 34 GLN CD   1 1 
        2  4385 2 1 34 GLN CG   C  -6.100  -8.521   6.092 1.00 . B B . 34 GLN CG   1 1 
        2  4386 2 1 34 GLN H    H  -4.959  -6.591   3.336 1.00 . B B . 34 GLN H    1 1 
        2  4387 2 1 34 GLN HA   H  -6.788  -6.005   5.565 1.00 . B B . 34 GLN HA   1 1 
        2  4388 2 1 34 GLN HB2  H  -4.290  -7.672   5.183 1.00 . B B . 34 GLN HB2  1 1 
        2  4389 2 1 34 GLN HB3  H  -4.545  -7.161   6.838 1.00 . B B . 34 GLN HB3  1 1 
        2  4390 2 1 34 GLN HE21 H  -5.585 -10.163   8.043 1.00 . B B . 34 GLN HE21 1 1 
        2  4391 2 1 34 GLN HE22 H  -4.909 -11.464   7.188 1.00 . B B . 34 GLN HE22 1 1 
        2  4392 2 1 34 GLN HG2  H  -6.609  -8.396   7.040 1.00 . B B . 34 GLN HG2  1 1 
        2  4393 2 1 34 GLN HG3  H  -6.835  -8.467   5.306 1.00 . B B . 34 GLN HG3  1 1 
        2  4394 2 1 34 GLN N    N  -5.534  -5.972   3.873 1.00 . B B . 34 GLN N    1 1 
        2  4395 2 1 34 GLN NE2  N  -5.300 -10.566   7.196 1.00 . B B . 34 GLN NE2  1 1 
        2  4396 2 1 34 GLN O    O  -5.742  -4.116   6.828 1.00 . B B . 34 GLN O    1 1 
        2  4397 2 1 34 GLN OE1  O  -5.070 -10.408   5.020 1.00 . B B . 34 GLN OE1  1 1 
        2  4398 2 1 35 GLU C    C  -4.212  -1.745   5.874 1.00 . B B . 35 GLU C    1 1 
        2  4399 2 1 35 GLU CA   C  -3.361  -3.037   6.103 1.00 . B B . 35 GLU CA   1 1 
        2  4400 2 1 35 GLU CB   C  -1.929  -2.834   5.434 1.00 . B B . 35 GLU CB   1 1 
        2  4401 2 1 35 GLU CD   C  -1.099  -5.240   5.623 1.00 . B B . 35 GLU CD   1 1 
        2  4402 2 1 35 GLU CG   C  -0.870  -3.793   6.037 1.00 . B B . 35 GLU CG   1 1 
        2  4403 2 1 35 GLU H    H  -3.501  -4.828   4.920 1.00 . B B . 35 GLU H    1 1 
        2  4404 2 1 35 GLU HA   H  -3.232  -3.189   7.168 1.00 . B B . 35 GLU HA   1 1 
        2  4405 2 1 35 GLU HB2  H  -2.013  -3.034   4.380 1.00 . B B . 35 GLU HB2  1 1 
        2  4406 2 1 35 GLU HB3  H  -1.572  -1.801   5.572 1.00 . B B . 35 GLU HB3  1 1 
        2  4407 2 1 35 GLU HG2  H   0.127  -3.503   5.667 1.00 . B B . 35 GLU HG2  1 1 
        2  4408 2 1 35 GLU HG3  H  -0.872  -3.717   7.096 1.00 . B B . 35 GLU HG3  1 1 
        2  4409 2 1 35 GLU N    N  -3.997  -4.255   5.512 1.00 . B B . 35 GLU N    1 1 
        2  4410 2 1 35 GLU O    O  -4.342  -0.921   6.780 1.00 . B B . 35 GLU O    1 1 
        2  4411 2 1 35 GLU OE1  O  -1.932  -5.470   4.792 1.00 . B B . 35 GLU OE1  1 1 
        2  4412 2 1 35 GLU OE2  O  -0.414  -6.101   6.148 1.00 . B B . 35 GLU OE2  1 1 
        2  4413 2 1 36 LEU C    C  -7.026  -0.554   5.069 1.00 . B B . 36 LEU C    1 1 
        2  4414 2 1 36 LEU CA   C  -5.646  -0.417   4.342 1.00 . B B . 36 LEU CA   1 1 
        2  4415 2 1 36 LEU CB   C  -5.805  -0.197   2.744 1.00 . B B . 36 LEU CB   1 1 
        2  4416 2 1 36 LEU CD1  C  -6.457  -1.602   0.625 1.00 . B B . 36 LEU CD1  1 1 
        2  4417 2 1 36 LEU CD2  C  -4.042  -1.714   1.478 1.00 . B B . 36 LEU CD2  1 1 
        2  4418 2 1 36 LEU CG   C  -5.544  -1.551   1.911 1.00 . B B . 36 LEU CG   1 1 
        2  4419 2 1 36 LEU H    H  -4.668  -2.373   4.088 1.00 . B B . 36 LEU H    1 1 
        2  4420 2 1 36 LEU HA   H  -5.197   0.484   4.779 1.00 . B B . 36 LEU HA   1 1 
        2  4421 2 1 36 LEU HB2  H  -6.795   0.223   2.530 1.00 . B B . 36 LEU HB2  1 1 
        2  4422 2 1 36 LEU HB3  H  -5.091   0.561   2.398 1.00 . B B . 36 LEU HB3  1 1 
        2  4423 2 1 36 LEU HD11 H  -6.123  -2.339  -0.093 1.00 . B B . 36 LEU HD11 1 1 
        2  4424 2 1 36 LEU HD12 H  -6.456  -0.636   0.152 1.00 . B B . 36 LEU HD12 1 1 
        2  4425 2 1 36 LEU HD13 H  -7.467  -1.838   0.938 1.00 . B B . 36 LEU HD13 1 1 
        2  4426 2 1 36 LEU HD21 H  -3.422  -1.868   2.352 1.00 . B B . 36 LEU HD21 1 1 
        2  4427 2 1 36 LEU HD22 H  -3.716  -0.823   0.960 1.00 . B B . 36 LEU HD22 1 1 
        2  4428 2 1 36 LEU HD23 H  -3.948  -2.567   0.817 1.00 . B B . 36 LEU HD23 1 1 
        2  4429 2 1 36 LEU HG   H  -5.807  -2.388   2.544 1.00 . B B . 36 LEU HG   1 1 
        2  4430 2 1 36 LEU N    N  -4.782  -1.600   4.677 1.00 . B B . 36 LEU N    1 1 
        2  4431 2 1 36 LEU O    O  -7.699   0.446   5.319 1.00 . B B . 36 LEU O    1 1 
        2  4432 2 1 37 LEU C    C  -8.810  -2.344   7.425 1.00 . B B . 37 LEU C    1 1 
        2  4433 2 1 37 LEU CA   C  -8.830  -2.122   5.892 1.00 . B B . 37 LEU CA   1 1 
        2  4434 2 1 37 LEU CB   C  -9.355  -3.383   5.149 1.00 . B B . 37 LEU CB   1 1 
        2  4435 2 1 37 LEU CD1  C -11.413  -3.923   6.700 1.00 . B B . 37 LEU CD1  1 1 
        2  4436 2 1 37 LEU CD2  C -11.718  -2.437   4.592 1.00 . B B . 37 LEU CD2  1 1 
        2  4437 2 1 37 LEU CG   C -10.909  -3.613   5.243 1.00 . B B . 37 LEU CG   1 1 
        2  4438 2 1 37 LEU H    H  -6.930  -2.566   5.004 1.00 . B B . 37 LEU H    1 1 
        2  4439 2 1 37 LEU HA   H  -9.520  -1.311   5.687 1.00 . B B . 37 LEU HA   1 1 
        2  4440 2 1 37 LEU HB2  H  -9.105  -3.278   4.106 1.00 . B B . 37 LEU HB2  1 1 
        2  4441 2 1 37 LEU HB3  H  -8.846  -4.256   5.527 1.00 . B B . 37 LEU HB3  1 1 
        2  4442 2 1 37 LEU HD11 H -11.785  -3.038   7.196 1.00 . B B . 37 LEU HD11 1 1 
        2  4443 2 1 37 LEU HD12 H -10.621  -4.354   7.302 1.00 . B B . 37 LEU HD12 1 1 
        2  4444 2 1 37 LEU HD13 H -12.217  -4.641   6.628 1.00 . B B . 37 LEU HD13 1 1 
        2  4445 2 1 37 LEU HD21 H -11.885  -1.659   5.321 1.00 . B B . 37 LEU HD21 1 1 
        2  4446 2 1 37 LEU HD22 H -12.673  -2.813   4.268 1.00 . B B . 37 LEU HD22 1 1 
        2  4447 2 1 37 LEU HD23 H -11.189  -2.031   3.731 1.00 . B B . 37 LEU HD23 1 1 
        2  4448 2 1 37 LEU HG   H -11.120  -4.501   4.657 1.00 . B B . 37 LEU HG   1 1 
        2  4449 2 1 37 LEU N    N  -7.484  -1.814   5.298 1.00 . B B . 37 LEU N    1 1 
        2  4450 2 1 37 LEU O    O  -9.782  -2.021   8.097 1.00 . B B . 37 LEU O    1 1 
        2  4451 2 1 38 GLU C    C  -7.535  -1.756  10.169 1.00 . B B . 38 GLU C    1 1 
        2  4452 2 1 38 GLU CA   C  -7.626  -3.085   9.438 1.00 . B B . 38 GLU CA   1 1 
        2  4453 2 1 38 GLU CB   C  -6.404  -4.006   9.734 1.00 . B B . 38 GLU CB   1 1 
        2  4454 2 1 38 GLU CD   C  -5.409  -6.312   9.479 1.00 . B B . 38 GLU CD   1 1 
        2  4455 2 1 38 GLU CG   C  -6.677  -5.479   9.314 1.00 . B B . 38 GLU CG   1 1 
        2  4456 2 1 38 GLU H    H  -6.946  -3.069   7.502 1.00 . B B . 38 GLU H    1 1 
        2  4457 2 1 38 GLU HA   H  -8.523  -3.588   9.782 1.00 . B B . 38 GLU HA   1 1 
        2  4458 2 1 38 GLU HB2  H  -5.549  -3.637   9.197 1.00 . B B . 38 GLU HB2  1 1 
        2  4459 2 1 38 GLU HB3  H  -6.176  -3.991  10.773 1.00 . B B . 38 GLU HB3  1 1 
        2  4460 2 1 38 GLU HG2  H  -7.444  -5.886   9.965 1.00 . B B . 38 GLU HG2  1 1 
        2  4461 2 1 38 GLU HG3  H  -7.022  -5.534   8.305 1.00 . B B . 38 GLU HG3  1 1 
        2  4462 2 1 38 GLU N    N  -7.716  -2.863   8.004 1.00 . B B . 38 GLU N    1 1 
        2  4463 2 1 38 GLU O    O  -8.076  -1.625  11.245 1.00 . B B . 38 GLU O    1 1 
        2  4464 2 1 38 GLU OE1  O  -4.348  -5.807   9.153 1.00 . B B . 38 GLU OE1  1 1 
        2  4465 2 1 38 GLU OE2  O  -5.517  -7.439   9.933 1.00 . B B . 38 GLU OE2  1 1 
        2  4466 2 1 39 LEU C    C  -7.845   1.127  10.705 1.00 . B B . 39 LEU C    1 1 
        2  4467 2 1 39 LEU CA   C  -6.488   0.449  10.365 1.00 . B B . 39 LEU CA   1 1 
        2  4468 2 1 39 LEU CB   C  -5.573   1.355   9.418 1.00 . B B . 39 LEU CB   1 1 
        2  4469 2 1 39 LEU CD1  C  -3.367   1.448  10.786 1.00 . B B . 39 LEU CD1  1 1 
        2  4470 2 1 39 LEU CD2  C  -4.122   3.607   9.469 1.00 . B B . 39 LEU CD2  1 1 
        2  4471 2 1 39 LEU CG   C  -4.602   2.296  10.262 1.00 . B B . 39 LEU CG   1 1 
        2  4472 2 1 39 LEU H    H  -6.204  -1.039   8.874 1.00 . B B . 39 LEU H    1 1 
        2  4473 2 1 39 LEU HA   H  -5.972   0.219  11.281 1.00 . B B . 39 LEU HA   1 1 
        2  4474 2 1 39 LEU HB2  H  -5.002   0.710   8.765 1.00 . B B . 39 LEU HB2  1 1 
        2  4475 2 1 39 LEU HB3  H  -6.208   1.963   8.779 1.00 . B B . 39 LEU HB3  1 1 
        2  4476 2 1 39 LEU HD11 H  -2.960   0.815  10.006 1.00 . B B . 39 LEU HD11 1 1 
        2  4477 2 1 39 LEU HD12 H  -3.661   0.835  11.621 1.00 . B B . 39 LEU HD12 1 1 
        2  4478 2 1 39 LEU HD13 H  -2.595   2.124  11.110 1.00 . B B . 39 LEU HD13 1 1 
        2  4479 2 1 39 LEU HD21 H  -4.388   4.465  10.058 1.00 . B B . 39 LEU HD21 1 1 
        2  4480 2 1 39 LEU HD22 H  -4.602   3.705   8.518 1.00 . B B . 39 LEU HD22 1 1 
        2  4481 2 1 39 LEU HD23 H  -3.048   3.631   9.305 1.00 . B B . 39 LEU HD23 1 1 
        2  4482 2 1 39 LEU HG   H  -5.141   2.633  11.142 1.00 . B B . 39 LEU HG   1 1 
        2  4483 2 1 39 LEU N    N  -6.763  -0.809   9.639 1.00 . B B . 39 LEU N    1 1 
        2  4484 2 1 39 LEU O    O  -8.057   1.612  11.820 1.00 . B B . 39 LEU O    1 1 
        2  4485 2 1 40 ASP C    C -10.785   1.014  11.109 1.00 . B B . 40 ASP C    1 1 
        2  4486 2 1 40 ASP CA   C -10.056   1.682   9.923 1.00 . B B . 40 ASP CA   1 1 
        2  4487 2 1 40 ASP CB   C -10.787   1.389   8.603 1.00 . B B . 40 ASP CB   1 1 
        2  4488 2 1 40 ASP CG   C -12.103   2.158   8.532 1.00 . B B . 40 ASP CG   1 1 
        2  4489 2 1 40 ASP H    H  -8.530   0.768   8.858 1.00 . B B . 40 ASP H    1 1 
        2  4490 2 1 40 ASP HA   H  -9.981   2.748  10.078 1.00 . B B . 40 ASP HA   1 1 
        2  4491 2 1 40 ASP HB2  H -10.152   1.686   7.779 1.00 . B B . 40 ASP HB2  1 1 
        2  4492 2 1 40 ASP HB3  H -10.968   0.315   8.517 1.00 . B B . 40 ASP HB3  1 1 
        2  4493 2 1 40 ASP N    N  -8.736   1.118   9.748 1.00 . B B . 40 ASP N    1 1 
        2  4494 2 1 40 ASP O    O -11.396   1.684  11.940 1.00 . B B . 40 ASP O    1 1 
        2  4495 2 1 40 ASP OD1  O -12.081   3.279   8.049 1.00 . B B . 40 ASP OD1  1 1 
        2  4496 2 1 40 ASP OD2  O -13.108   1.618   8.960 1.00 . B B . 40 ASP OD2  1 1 
        2  4497 2 1 41 LYS C    C -10.693  -0.753  13.643 1.00 . B B . 41 LYS C    1 1 
        2  4498 2 1 41 LYS CA   C -11.291  -1.113  12.257 1.00 . B B . 41 LYS CA   1 1 
        2  4499 2 1 41 LYS CB   C -11.088  -2.676  11.919 1.00 . B B . 41 LYS CB   1 1 
        2  4500 2 1 41 LYS CD   C -13.303  -4.084  12.198 1.00 . B B . 41 LYS CD   1 1 
        2  4501 2 1 41 LYS CE   C -12.615  -5.348  12.833 1.00 . B B . 41 LYS CE   1 1 
        2  4502 2 1 41 LYS CG   C -12.358  -3.333  11.192 1.00 . B B . 41 LYS CG   1 1 
        2  4503 2 1 41 LYS H    H -10.157  -0.767  10.489 1.00 . B B . 41 LYS H    1 1 
        2  4504 2 1 41 LYS HA   H -12.342  -0.886  12.300 1.00 . B B . 41 LYS HA   1 1 
        2  4505 2 1 41 LYS HB2  H -10.232  -2.739  11.261 1.00 . B B . 41 LYS HB2  1 1 
        2  4506 2 1 41 LYS HB3  H -10.827  -3.258  12.796 1.00 . B B . 41 LYS HB3  1 1 
        2  4507 2 1 41 LYS HD2  H -13.605  -3.396  12.980 1.00 . B B . 41 LYS HD2  1 1 
        2  4508 2 1 41 LYS HD3  H -14.189  -4.402  11.664 1.00 . B B . 41 LYS HD3  1 1 
        2  4509 2 1 41 LYS HE2  H -11.940  -5.812  12.126 1.00 . B B . 41 LYS HE2  1 1 
        2  4510 2 1 41 LYS HE3  H -12.067  -5.087  13.732 1.00 . B B . 41 LYS HE3  1 1 
        2  4511 2 1 41 LYS HG2  H -12.929  -2.569  10.687 1.00 . B B . 41 LYS HG2  1 1 
        2  4512 2 1 41 LYS HG3  H -12.043  -4.061  10.440 1.00 . B B . 41 LYS HG3  1 1 
        2  4513 2 1 41 LYS HZ1  H -14.598  -5.923  13.088 1.00 . B B . 41 LYS HZ1  1 1 
        2  4514 2 1 41 LYS HZ2  H -13.522  -6.612  14.208 1.00 . B B . 41 LYS HZ2  1 1 
        2  4515 2 1 41 LYS HZ3  H -13.565  -7.183  12.610 1.00 . B B . 41 LYS HZ3  1 1 
        2  4516 2 1 41 LYS N    N -10.678  -0.305  11.179 1.00 . B B . 41 LYS N    1 1 
        2  4517 2 1 41 LYS NZ   N -13.656  -6.341  13.212 1.00 . B B . 41 LYS NZ   1 1 
        2  4518 2 1 41 LYS O    O -11.377  -0.865  14.661 1.00 . B B . 41 LYS O    1 1 
        2  4519 2 1 42 TRP C    C  -9.398   0.831  15.785 1.00 . B B . 42 TRP C    1 1 
        2  4520 2 1 42 TRP CA   C  -8.722  -0.252  14.975 1.00 . B B . 42 TRP CA   1 1 
        2  4521 2 1 42 TRP CB   C  -7.218   0.121  14.776 1.00 . B B . 42 TRP CB   1 1 
        2  4522 2 1 42 TRP CD1  C  -6.918  -2.150  13.613 1.00 . B B . 42 TRP CD1  1 1 
        2  4523 2 1 42 TRP CD2  C  -4.975  -1.115  14.004 1.00 . B B . 42 TRP CD2  1 1 
        2  4524 2 1 42 TRP CE2  C  -4.692  -2.312  13.310 1.00 . B B . 42 TRP CE2  1 1 
        2  4525 2 1 42 TRP CE3  C  -3.894  -0.302  14.388 1.00 . B B . 42 TRP CE3  1 1 
        2  4526 2 1 42 TRP CG   C  -6.426  -0.994  14.132 1.00 . B B . 42 TRP CG   1 1 
        2  4527 2 1 42 TRP CH2  C  -2.323  -1.890  13.423 1.00 . B B . 42 TRP CH2  1 1 
        2  4528 2 1 42 TRP CZ2  C  -3.387  -2.698  13.012 1.00 . B B . 42 TRP CZ2  1 1 
        2  4529 2 1 42 TRP CZ3  C  -2.577  -0.695  14.104 1.00 . B B . 42 TRP CZ3  1 1 
        2  4530 2 1 42 TRP H    H  -8.873  -0.476  12.858 1.00 . B B . 42 TRP H    1 1 
        2  4531 2 1 42 TRP HA   H  -8.769  -1.176  15.500 1.00 . B B . 42 TRP HA   1 1 
        2  4532 2 1 42 TRP HB2  H  -7.159   0.995  14.147 1.00 . B B . 42 TRP HB2  1 1 
        2  4533 2 1 42 TRP HB3  H  -6.763   0.351  15.738 1.00 . B B . 42 TRP HB3  1 1 
        2  4534 2 1 42 TRP HD1  H  -7.944  -2.428  13.543 1.00 . B B . 42 TRP HD1  1 1 
        2  4535 2 1 42 TRP HE1  H  -6.081  -3.645  12.559 1.00 . B B . 42 TRP HE1  1 1 
        2  4536 2 1 42 TRP HE3  H  -4.075   0.629  14.903 1.00 . B B . 42 TRP HE3  1 1 
        2  4537 2 1 42 TRP HH2  H  -1.305  -2.188  13.220 1.00 . B B . 42 TRP HH2  1 1 
        2  4538 2 1 42 TRP HZ2  H  -3.196  -3.624  12.486 1.00 . B B . 42 TRP HZ2  1 1 
        2  4539 2 1 42 TRP HZ3  H  -1.752  -0.073  14.416 1.00 . B B . 42 TRP HZ3  1 1 
        2  4540 2 1 42 TRP N    N  -9.398  -0.457  13.688 1.00 . B B . 42 TRP N    1 1 
        2  4541 2 1 42 TRP NE1  N  -5.931  -2.847  13.050 1.00 . B B . 42 TRP NE1  1 1 
        2  4542 2 1 42 TRP O    O  -9.538   0.748  16.989 1.00 . B B . 42 TRP O    1 1 
        2  4543 2 1 43 ALA C    C -11.817   2.479  16.333 1.00 . B B . 43 ALA C    1 1 
        2  4544 2 1 43 ALA CA   C -10.550   2.937  15.642 1.00 . B B . 43 ALA CA   1 1 
        2  4545 2 1 43 ALA CB   C -10.885   3.940  14.526 1.00 . B B . 43 ALA CB   1 1 
        2  4546 2 1 43 ALA H    H  -9.773   1.762  14.136 1.00 . B B . 43 ALA H    1 1 
        2  4547 2 1 43 ALA HA   H  -9.919   3.425  16.364 1.00 . B B . 43 ALA HA   1 1 
        2  4548 2 1 43 ALA HB1  H -11.480   4.750  14.925 1.00 . B B . 43 ALA HB1  1 1 
        2  4549 2 1 43 ALA HB2  H -11.439   3.439  13.745 1.00 . B B . 43 ALA HB2  1 1 
        2  4550 2 1 43 ALA HB3  H  -9.969   4.337  14.114 1.00 . B B . 43 ALA HB3  1 1 
        2  4551 2 1 43 ALA N    N  -9.836   1.811  15.082 1.00 . B B . 43 ALA N    1 1 
        2  4552 2 1 43 ALA O    O -12.225   3.023  17.355 1.00 . B B . 43 ALA O    1 1 
        2  4553 2 1 44 SER C    C -13.637   0.527  17.633 1.00 . B B . 44 SER C    1 1 
        2  4554 2 1 44 SER CA   C -13.752   1.022  16.191 1.00 . B B . 44 SER CA   1 1 
        2  4555 2 1 44 SER CB   C -14.257  -0.113  15.243 1.00 . B B . 44 SER CB   1 1 
        2  4556 2 1 44 SER H    H -12.134   1.180  14.865 1.00 . B B . 44 SER H    1 1 
        2  4557 2 1 44 SER HA   H -14.459   1.839  16.165 1.00 . B B . 44 SER HA   1 1 
        2  4558 2 1 44 SER HB2  H -13.741  -1.042  15.456 1.00 . B B . 44 SER HB2  1 1 
        2  4559 2 1 44 SER HB3  H -15.324  -0.266  15.370 1.00 . B B . 44 SER HB3  1 1 
        2  4560 2 1 44 SER HG   H -13.891   1.193  13.839 1.00 . B B . 44 SER HG   1 1 
        2  4561 2 1 44 SER N    N -12.477   1.510  15.704 1.00 . B B . 44 SER N    1 1 
        2  4562 2 1 44 SER O    O -14.324   1.048  18.507 1.00 . B B . 44 SER O    1 1 
        2  4563 2 1 44 SER OG   O -13.977   0.238  13.891 1.00 . B B . 44 SER OG   1 1 
        2  4564 2 1 45 LEU C    C -12.064   0.269  20.184 1.00 . B B . 45 LEU C    1 1 
        2  4565 2 1 45 LEU CA   C -12.585  -0.883  19.349 1.00 . B B . 45 LEU CA   1 1 
        2  4566 2 1 45 LEU CB   C -11.715  -2.190  19.632 1.00 . B B . 45 LEU CB   1 1 
        2  4567 2 1 45 LEU CD1  C  -9.369  -3.167  20.172 1.00 . B B . 45 LEU CD1  1 1 
        2  4568 2 1 45 LEU CD2  C  -9.775  -2.053  17.931 1.00 . B B . 45 LEU CD2  1 1 
        2  4569 2 1 45 LEU CG   C -10.147  -2.031  19.431 1.00 . B B . 45 LEU CG   1 1 
        2  4570 2 1 45 LEU H    H -12.180  -0.791  17.180 1.00 . B B . 45 LEU H    1 1 
        2  4571 2 1 45 LEU HA   H -13.604  -1.099  19.738 1.00 . B B . 45 LEU HA   1 1 
        2  4572 2 1 45 LEU HB2  H -11.902  -2.491  20.687 1.00 . B B . 45 LEU HB2  1 1 
        2  4573 2 1 45 LEU HB3  H -12.073  -2.982  18.990 1.00 . B B . 45 LEU HB3  1 1 
        2  4574 2 1 45 LEU HD11 H  -9.791  -4.124  19.900 1.00 . B B . 45 LEU HD11 1 1 
        2  4575 2 1 45 LEU HD12 H  -9.464  -3.023  21.233 1.00 . B B . 45 LEU HD12 1 1 
        2  4576 2 1 45 LEU HD13 H  -8.316  -3.143  19.905 1.00 . B B . 45 LEU HD13 1 1 
        2  4577 2 1 45 LEU HD21 H -10.464  -1.454  17.367 1.00 . B B . 45 LEU HD21 1 1 
        2  4578 2 1 45 LEU HD22 H  -9.788  -3.064  17.533 1.00 . B B . 45 LEU HD22 1 1 
        2  4579 2 1 45 LEU HD23 H  -8.779  -1.645  17.848 1.00 . B B . 45 LEU HD23 1 1 
        2  4580 2 1 45 LEU HG   H  -9.802  -1.103  19.852 1.00 . B B . 45 LEU HG   1 1 
        2  4581 2 1 45 LEU N    N -12.740  -0.438  17.918 1.00 . B B . 45 LEU N    1 1 
        2  4582 2 1 45 LEU O    O -12.420   0.399  21.317 1.00 . B B . 45 LEU O    1 1 
        2  4583 2 1 46 TRP C    C -11.494   3.211  20.845 1.00 . B B . 46 TRP C    1 1 
        2  4584 2 1 46 TRP CA   C -10.483   2.151  20.375 1.00 . B B . 46 TRP CA   1 1 
        2  4585 2 1 46 TRP CB   C  -9.335   2.793  19.513 1.00 . B B . 46 TRP CB   1 1 
        2  4586 2 1 46 TRP CD1  C  -7.944   4.733  20.455 1.00 . B B . 46 TRP CD1  1 1 
        2  4587 2 1 46 TRP CD2  C  -7.359   2.719  21.266 1.00 . B B . 46 TRP CD2  1 1 
        2  4588 2 1 46 TRP CE2  C  -6.500   3.652  21.877 1.00 . B B . 46 TRP CE2  1 1 
        2  4589 2 1 46 TRP CE3  C  -7.215   1.359  21.596 1.00 . B B . 46 TRP CE3  1 1 
        2  4590 2 1 46 TRP CG   C  -8.254   3.421  20.366 1.00 . B B . 46 TRP CG   1 1 
        2  4591 2 1 46 TRP CH2  C  -5.395   1.893  23.112 1.00 . B B . 46 TRP CH2  1 1 
        2  4592 2 1 46 TRP CZ2  C  -5.524   3.251  22.792 1.00 . B B . 46 TRP CZ2  1 1 
        2  4593 2 1 46 TRP CZ3  C  -6.240   0.949  22.515 1.00 . B B . 46 TRP CZ3  1 1 
        2  4594 2 1 46 TRP H    H -10.847   0.865  18.715 1.00 . B B . 46 TRP H    1 1 
        2  4595 2 1 46 TRP HA   H -10.057   1.692  21.258 1.00 . B B . 46 TRP HA   1 1 
        2  4596 2 1 46 TRP HB2  H  -8.874   2.017  18.936 1.00 . B B . 46 TRP HB2  1 1 
        2  4597 2 1 46 TRP HB3  H  -9.740   3.534  18.835 1.00 . B B . 46 TRP HB3  1 1 
        2  4598 2 1 46 TRP HD1  H  -8.424   5.534  19.913 1.00 . B B . 46 TRP HD1  1 1 
        2  4599 2 1 46 TRP HE1  H  -6.466   5.721  21.594 1.00 . B B . 46 TRP HE1  1 1 
        2  4600 2 1 46 TRP HE3  H  -7.866   0.624  21.142 1.00 . B B . 46 TRP HE3  1 1 
        2  4601 2 1 46 TRP HH2  H  -4.644   1.573  23.819 1.00 . B B . 46 TRP HH2  1 1 
        2  4602 2 1 46 TRP HZ2  H  -4.876   3.982  23.252 1.00 . B B . 46 TRP HZ2  1 1 
        2  4603 2 1 46 TRP HZ3  H  -6.140  -0.098  22.762 1.00 . B B . 46 TRP HZ3  1 1 
        2  4604 2 1 46 TRP N    N -11.133   1.052  19.628 1.00 . B B . 46 TRP N    1 1 
        2  4605 2 1 46 TRP NE1  N  -6.891   4.873  21.349 1.00 . B B . 46 TRP NE1  1 1 
        2  4606 2 1 46 TRP O    O -11.395   3.731  21.956 1.00 . B B . 46 TRP O    1 1 
        2  4607 2 1 47 ASN C    C -14.326   4.038  21.474 1.00 . B B . 47 ASN C    1 1 
        2  4608 2 1 47 ASN CA   C -13.472   4.530  20.298 1.00 . B B . 47 ASN CA   1 1 
        2  4609 2 1 47 ASN CB   C -14.369   4.827  19.043 1.00 . B B . 47 ASN CB   1 1 
        2  4610 2 1 47 ASN CG   C -13.613   5.682  18.014 1.00 . B B . 47 ASN CG   1 1 
        2  4611 2 1 47 ASN H    H -12.486   3.078  19.129 1.00 . B B . 47 ASN H    1 1 
        2  4612 2 1 47 ASN HA   H -12.979   5.444  20.611 1.00 . B B . 47 ASN HA   1 1 
        2  4613 2 1 47 ASN HB2  H -14.661   3.895  18.582 1.00 . B B . 47 ASN HB2  1 1 
        2  4614 2 1 47 ASN HB3  H -15.263   5.369  19.340 1.00 . B B . 47 ASN HB3  1 1 
        2  4615 2 1 47 ASN HD21 H -14.884   5.312  16.526 1.00 . B B . 47 ASN HD21 1 1 
        2  4616 2 1 47 ASN HD22 H -13.584   6.332  16.136 1.00 . B B . 47 ASN HD22 1 1 
        2  4617 2 1 47 ASN N    N -12.453   3.532  19.985 1.00 . B B . 47 ASN N    1 1 
        2  4618 2 1 47 ASN ND2  N -14.064   5.780  16.789 1.00 . B B . 47 ASN ND2  1 1 
        2  4619 2 1 47 ASN O    O -14.813   4.842  22.261 1.00 . B B . 47 ASN O    1 1 
        2  4620 2 1 47 ASN OD1  O -12.595   6.288  18.341 1.00 . B B . 47 ASN OD1  1 1 
        2  4621 2 1 48 TRP C    C -14.774   2.567  24.011 1.00 . B B . 48 TRP C    1 1 
        2  4622 2 1 48 TRP CA   C -15.375   2.174  22.644 1.00 . B B . 48 TRP CA   1 1 
        2  4623 2 1 48 TRP CB   C -15.570   0.571  22.424 1.00 . B B . 48 TRP CB   1 1 
        2  4624 2 1 48 TRP CD1  C -13.616  -0.148  23.902 1.00 . B B . 48 TRP CD1  1 1 
        2  4625 2 1 48 TRP CD2  C -15.360  -1.526  24.147 1.00 . B B . 48 TRP CD2  1 1 
        2  4626 2 1 48 TRP CE2  C -14.332  -1.972  25.008 1.00 . B B . 48 TRP CE2  1 1 
        2  4627 2 1 48 TRP CE3  C -16.564  -2.259  24.134 1.00 . B B . 48 TRP CE3  1 1 
        2  4628 2 1 48 TRP CG   C -14.872  -0.321  23.451 1.00 . B B . 48 TRP CG   1 1 
        2  4629 2 1 48 TRP CH2  C -15.664  -3.803  25.802 1.00 . B B . 48 TRP CH2  1 1 
        2  4630 2 1 48 TRP CZ2  C -14.474  -3.086  25.823 1.00 . B B . 48 TRP CZ2  1 1 
        2  4631 2 1 48 TRP CZ3  C -16.711  -3.395  24.961 1.00 . B B . 48 TRP CZ3  1 1 
        2  4632 2 1 48 TRP H    H -14.143   2.097  20.929 1.00 . B B . 48 TRP H    1 1 
        2  4633 2 1 48 TRP HA   H -16.353   2.670  22.578 1.00 . B B . 48 TRP HA   1 1 
        2  4634 2 1 48 TRP HB2  H -16.624   0.299  22.435 1.00 . B B . 48 TRP HB2  1 1 
        2  4635 2 1 48 TRP HB3  H -15.183   0.320  21.445 1.00 . B B . 48 TRP HB3  1 1 
        2  4636 2 1 48 TRP HD1  H -12.954   0.624  23.639 1.00 . B B . 48 TRP HD1  1 1 
        2  4637 2 1 48 TRP HE1  H -12.495  -1.116  25.259 1.00 . B B . 48 TRP HE1  1 1 
        2  4638 2 1 48 TRP HE3  H -17.374  -1.955  23.488 1.00 . B B . 48 TRP HE3  1 1 
        2  4639 2 1 48 TRP HH2  H -15.781  -4.669  26.434 1.00 . B B . 48 TRP HH2  1 1 
        2  4640 2 1 48 TRP HZ2  H -13.663  -3.393  26.469 1.00 . B B . 48 TRP HZ2  1 1 
        2  4641 2 1 48 TRP HZ3  H -17.634  -3.955  24.948 1.00 . B B . 48 TRP HZ3  1 1 
        2  4642 2 1 48 TRP N    N -14.542   2.719  21.574 1.00 . B B . 48 TRP N    1 1 
        2  4643 2 1 48 TRP NE1  N -13.322  -1.078  24.811 1.00 . B B . 48 TRP NE1  1 1 
        2  4644 2 1 48 TRP O    O -15.431   2.419  24.997 1.00 . B B . 48 TRP O    1 1 
        2  4645 2 1 49 PHE C    C -13.221   4.727  25.829 1.00 . B B . 49 PHE C    1 1 
        2  4646 2 1 49 PHE CA   C -12.804   3.327  25.374 1.00 . B B . 49 PHE CA   1 1 
        2  4647 2 1 49 PHE CB   C -11.226   3.137  25.299 1.00 . B B . 49 PHE CB   1 1 
        2  4648 2 1 49 PHE CD1  C -10.797   1.203  26.907 1.00 . B B . 49 PHE CD1  1 1 
        2  4649 2 1 49 PHE CD2  C -10.428   0.788  24.562 1.00 . B B . 49 PHE CD2  1 1 
        2  4650 2 1 49 PHE CE1  C -10.427  -0.112  27.204 1.00 . B B . 49 PHE CE1  1 1 
        2  4651 2 1 49 PHE CE2  C -10.058  -0.530  24.855 1.00 . B B . 49 PHE CE2  1 1 
        2  4652 2 1 49 PHE CG   C -10.800   1.663  25.581 1.00 . B B . 49 PHE CG   1 1 
        2  4653 2 1 49 PHE CZ   C -10.056  -0.980  26.178 1.00 . B B . 49 PHE CZ   1 1 
        2  4654 2 1 49 PHE H    H -12.977   3.037  23.238 1.00 . B B . 49 PHE H    1 1 
        2  4655 2 1 49 PHE HA   H -13.195   2.668  26.165 1.00 . B B . 49 PHE HA   1 1 
        2  4656 2 1 49 PHE HB2  H -10.890   3.425  24.317 1.00 . B B . 49 PHE HB2  1 1 
        2  4657 2 1 49 PHE HB3  H -10.727   3.772  26.024 1.00 . B B . 49 PHE HB3  1 1 
        2  4658 2 1 49 PHE HD1  H -11.078   1.865  27.701 1.00 . B B . 49 PHE HD1  1 1 
        2  4659 2 1 49 PHE HD2  H -10.429   1.123  23.560 1.00 . B B . 49 PHE HD2  1 1 
        2  4660 2 1 49 PHE HE1  H -10.431  -0.455  28.229 1.00 . B B . 49 PHE HE1  1 1 
        2  4661 2 1 49 PHE HE2  H  -9.769  -1.200  24.056 1.00 . B B . 49 PHE HE2  1 1 
        2  4662 2 1 49 PHE HZ   H  -9.768  -1.997  26.404 1.00 . B B . 49 PHE HZ   1 1 
        2  4663 2 1 49 PHE N    N -13.482   2.989  24.075 1.00 . B B . 49 PHE N    1 1 
        2  4664 2 1 49 PHE O    O -12.728   5.234  26.831 1.00 . B B . 49 PHE O    1 1 
        2  4665 2 1 50 ASN C    C -15.366   6.507  26.850 1.00 . B B . 50 ASN C    1 1 
        2  4666 2 1 50 ASN CA   C -14.670   6.631  25.458 1.00 . B B . 50 ASN CA   1 1 
        2  4667 2 1 50 ASN CB   C -15.726   7.144  24.401 1.00 . B B . 50 ASN CB   1 1 
        2  4668 2 1 50 ASN CG   C -15.062   7.722  23.142 1.00 . B B . 50 ASN CG   1 1 
        2  4669 2 1 50 ASN H    H -14.460   4.887  24.301 1.00 . B B . 50 ASN H    1 1 
        2  4670 2 1 50 ASN HA   H -13.870   7.324  25.514 1.00 . B B . 50 ASN HA   1 1 
        2  4671 2 1 50 ASN HB2  H -16.362   6.324  24.109 1.00 . B B . 50 ASN HB2  1 1 
        2  4672 2 1 50 ASN HB3  H -16.358   7.930  24.823 1.00 . B B . 50 ASN HB3  1 1 
        2  4673 2 1 50 ASN HD21 H -16.243   9.326  23.106 1.00 . B B . 50 ASN HD21 1 1 
        2  4674 2 1 50 ASN HD22 H -15.093   9.244  21.860 1.00 . B B . 50 ASN HD22 1 1 
        2  4675 2 1 50 ASN N    N -14.152   5.315  25.103 1.00 . B B . 50 ASN N    1 1 
        2  4676 2 1 50 ASN ND2  N -15.499   8.861  22.666 1.00 . B B . 50 ASN ND2  1 1 
        2  4677 2 1 50 ASN O    O -15.255   7.388  27.676 1.00 . B B . 50 ASN O    1 1 
        2  4678 2 1 50 ASN OD1  O -14.118   7.150  22.610 1.00 . B B . 50 ASN OD1  1 1 
        2  4679 2 1 51 ILE C    C -15.764   5.349  29.552 1.00 . B B . 51 ILE C    1 1 
        2  4680 2 1 51 ILE CA   C -16.793   5.296  28.419 1.00 . B B . 51 ILE CA   1 1 
        2  4681 2 1 51 ILE CB   C -17.699   3.914  28.524 1.00 . B B . 51 ILE CB   1 1 
        2  4682 2 1 51 ILE CD1  C -18.034   1.511  29.588 1.00 . B B . 51 ILE CD1  1 1 
        2  4683 2 1 51 ILE CG1  C -17.080   2.726  29.428 1.00 . B B . 51 ILE CG1  1 1 
        2  4684 2 1 51 ILE CG2  C -17.887   3.352  27.108 1.00 . B B . 51 ILE CG2  1 1 
        2  4685 2 1 51 ILE H    H -16.175   4.721  26.429 1.00 . B B . 51 ILE H    1 1 
        2  4686 2 1 51 ILE HA   H -17.441   6.166  28.526 1.00 . B B . 51 ILE HA   1 1 
        2  4687 2 1 51 ILE HB   H -18.688   4.158  28.918 1.00 . B B . 51 ILE HB   1 1 
        2  4688 2 1 51 ILE HD11 H -17.445   0.634  29.803 1.00 . B B . 51 ILE HD11 1 1 
        2  4689 2 1 51 ILE HD12 H -18.611   1.331  28.705 1.00 . B B . 51 ILE HD12 1 1 
        2  4690 2 1 51 ILE HD13 H -18.698   1.691  30.416 1.00 . B B . 51 ILE HD13 1 1 
        2  4691 2 1 51 ILE HG12 H -16.156   2.378  28.986 1.00 . B B . 51 ILE HG12 1 1 
        2  4692 2 1 51 ILE HG13 H -16.875   3.089  30.429 1.00 . B B . 51 ILE HG13 1 1 
        2  4693 2 1 51 ILE HG21 H -18.235   4.132  26.450 1.00 . B B . 51 ILE HG21 1 1 
        2  4694 2 1 51 ILE HG22 H -18.595   2.542  27.121 1.00 . B B . 51 ILE HG22 1 1 
        2  4695 2 1 51 ILE HG23 H -16.946   2.985  26.760 1.00 . B B . 51 ILE HG23 1 1 
        2  4696 2 1 51 ILE N    N -16.087   5.420  27.109 1.00 . B B . 51 ILE N    1 1 
        2  4697 2 1 51 ILE O    O -15.962   6.005  30.568 1.00 . B B . 51 ILE O    1 1 
        2  4698 2 1 52 THR C    C -12.843   5.589  30.634 1.00 . B B . 52 THR C    1 1 
        2  4699 2 1 52 THR CA   C -13.697   4.360  30.366 1.00 . B B . 52 THR CA   1 1 
        2  4700 2 1 52 THR CB   C -12.790   3.198  29.901 1.00 . B B . 52 THR CB   1 1 
        2  4701 2 1 52 THR CG2  C -11.871   2.668  31.051 1.00 . B B . 52 THR CG2  1 1 
        2  4702 2 1 52 THR H    H -14.689   4.065  28.538 1.00 . B B . 52 THR H    1 1 
        2  4703 2 1 52 THR HA   H -14.164   4.060  31.292 1.00 . B B . 52 THR HA   1 1 
        2  4704 2 1 52 THR HB   H -12.197   3.523  29.051 1.00 . B B . 52 THR HB   1 1 
        2  4705 2 1 52 THR HG1  H -14.247   1.948  30.211 1.00 . B B . 52 THR HG1  1 1 
        2  4706 2 1 52 THR HG21 H -10.982   2.193  30.640 1.00 . B B . 52 THR HG21 1 1 
        2  4707 2 1 52 THR HG22 H -12.419   1.933  31.619 1.00 . B B . 52 THR HG22 1 1 
        2  4708 2 1 52 THR HG23 H -11.564   3.469  31.719 1.00 . B B . 52 THR HG23 1 1 
        2  4709 2 1 52 THR N    N -14.733   4.557  29.369 1.00 . B B . 52 THR N    1 1 
        2  4710 2 1 52 THR O    O -12.559   5.899  31.780 1.00 . B B . 52 THR O    1 1 
        2  4711 2 1 52 THR OG1  O -13.634   2.130  29.496 1.00 . B B . 52 THR OG1  1 1 
        2  4712 2 1 53 ASN C    C -12.073   8.595  30.422 1.00 . B B . 53 ASN C    1 1 
        2  4713 2 1 53 ASN CA   C -11.403   7.363  29.731 1.00 . B B . 53 ASN CA   1 1 
        2  4714 2 1 53 ASN CB   C -10.713   7.741  28.384 1.00 . B B . 53 ASN CB   1 1 
        2  4715 2 1 53 ASN CG   C -11.741   7.777  27.301 1.00 . B B . 53 ASN CG   1 1 
        2  4716 2 1 53 ASN H    H -12.642   5.749  28.655 1.00 . B B . 53 ASN H    1 1 
        2  4717 2 1 53 ASN HA   H -10.610   7.042  30.425 1.00 . B B . 53 ASN HA   1 1 
        2  4718 2 1 53 ASN HB2  H -10.244   8.714  28.459 1.00 . B B . 53 ASN HB2  1 1 
        2  4719 2 1 53 ASN HB3  H  -9.954   7.007  28.117 1.00 . B B . 53 ASN HB3  1 1 
        2  4720 2 1 53 ASN HD21 H -10.446   7.279  25.882 1.00 . B B . 53 ASN HD21 1 1 
        2  4721 2 1 53 ASN HD22 H -12.033   7.519  25.355 1.00 . B B . 53 ASN HD22 1 1 
        2  4722 2 1 53 ASN N    N -12.360   6.208  29.543 1.00 . B B . 53 ASN N    1 1 
        2  4723 2 1 53 ASN ND2  N -11.381   7.503  26.076 1.00 . B B . 53 ASN ND2  1 1 
        2  4724 2 1 53 ASN O    O -11.455   9.212  31.292 1.00 . B B . 53 ASN O    1 1 
        2  4725 2 1 53 ASN OD1  O -12.901   8.022  27.593 1.00 . B B . 53 ASN OD1  1 1 
        2  4726 2 1 54 TRP C    C -14.511   9.902  32.016 1.00 . B B . 54 TRP C    1 1 
        2  4727 2 1 54 TRP CA   C -14.003  10.189  30.598 1.00 . B B . 54 TRP CA   1 1 
        2  4728 2 1 54 TRP CB   C -15.109  10.708  29.609 1.00 . B B . 54 TRP CB   1 1 
        2  4729 2 1 54 TRP CD1  C -15.476  10.014  27.170 1.00 . B B . 54 TRP CD1  1 1 
        2  4730 2 1 54 TRP CD2  C -13.331  10.685  27.485 1.00 . B B . 54 TRP CD2  1 1 
        2  4731 2 1 54 TRP CE2  C -13.446  10.228  26.136 1.00 . B B . 54 TRP CE2  1 1 
        2  4732 2 1 54 TRP CE3  C -12.051  11.177  27.882 1.00 . B B . 54 TRP CE3  1 1 
        2  4733 2 1 54 TRP CG   C -14.655  10.480  28.155 1.00 . B B . 54 TRP CG   1 1 
        2  4734 2 1 54 TRP CH2  C -11.129  10.748  25.677 1.00 . B B . 54 TRP CH2  1 1 
        2  4735 2 1 54 TRP CZ2  C -12.361  10.255  25.252 1.00 . B B . 54 TRP CZ2  1 1 
        2  4736 2 1 54 TRP CZ3  C -10.976  11.208  26.982 1.00 . B B . 54 TRP CZ3  1 1 
        2  4737 2 1 54 TRP H    H -13.708   8.484  29.275 1.00 . B B . 54 TRP H    1 1 
        2  4738 2 1 54 TRP HA   H -13.269  10.975  30.739 1.00 . B B . 54 TRP HA   1 1 
        2  4739 2 1 54 TRP HB2  H -16.024  10.158  29.796 1.00 . B B . 54 TRP HB2  1 1 
        2  4740 2 1 54 TRP HB3  H -15.309  11.772  29.757 1.00 . B B . 54 TRP HB3  1 1 
        2  4741 2 1 54 TRP HD1  H -16.514   9.756  27.303 1.00 . B B . 54 TRP HD1  1 1 
        2  4742 2 1 54 TRP HE1  H -15.103   9.379  25.182 1.00 . B B . 54 TRP HE1  1 1 
        2  4743 2 1 54 TRP HE3  H -11.891  11.545  28.865 1.00 . B B . 54 TRP HE3  1 1 
        2  4744 2 1 54 TRP HH2  H -10.290  10.775  24.996 1.00 . B B . 54 TRP HH2  1 1 
        2  4745 2 1 54 TRP HZ2  H -12.480   9.895  24.242 1.00 . B B . 54 TRP HZ2  1 1 
        2  4746 2 1 54 TRP HZ3  H -10.016  11.582  27.311 1.00 . B B . 54 TRP HZ3  1 1 
        2  4747 2 1 54 TRP N    N -13.297   8.973  30.020 1.00 . B B . 54 TRP N    1 1 
        2  4748 2 1 54 TRP NE1  N -14.746   9.787  26.016 1.00 . B B . 54 TRP NE1  1 1 
        2  4749 2 1 54 TRP O    O -14.860  10.805  32.774 1.00 . B B . 54 TRP O    1 1 
        2  4750 2 1 55 LEU C    C -14.268   8.892  34.773 1.00 . B B . 55 LEU C    1 1 
        2  4751 2 1 55 LEU CA   C -15.102   8.154  33.663 1.00 . B B . 55 LEU CA   1 1 
        2  4752 2 1 55 LEU CB   C -14.930   6.589  33.789 1.00 . B B . 55 LEU CB   1 1 
        2  4753 2 1 55 LEU CD1  C -15.630   4.448  34.952 1.00 . B B . 55 LEU CD1  1 1 
        2  4754 2 1 55 LEU CD2  C -15.905   6.675  36.167 1.00 . B B . 55 LEU CD2  1 1 
        2  4755 2 1 55 LEU CG   C -15.939   5.956  34.795 1.00 . B B . 55 LEU CG   1 1 
        2  4756 2 1 55 LEU H    H -14.400   8.043  31.555 1.00 . B B . 55 LEU H    1 1 
        2  4757 2 1 55 LEU HA   H -16.149   8.426  33.756 1.00 . B B . 55 LEU HA   1 1 
        2  4758 2 1 55 LEU HB2  H -15.098   6.150  32.824 1.00 . B B . 55 LEU HB2  1 1 
        2  4759 2 1 55 LEU HB3  H -13.912   6.333  34.088 1.00 . B B . 55 LEU HB3  1 1 
        2  4760 2 1 55 LEU HD11 H -14.595   4.312  35.227 1.00 . B B . 55 LEU HD11 1 1 
        2  4761 2 1 55 LEU HD12 H -15.823   3.938  34.020 1.00 . B B . 55 LEU HD12 1 1 
        2  4762 2 1 55 LEU HD13 H -16.263   4.037  35.721 1.00 . B B . 55 LEU HD13 1 1 
        2  4763 2 1 55 LEU HD21 H -16.403   7.627  36.077 1.00 . B B . 55 LEU HD21 1 1 
        2  4764 2 1 55 LEU HD22 H -14.884   6.831  36.475 1.00 . B B . 55 LEU HD22 1 1 
        2  4765 2 1 55 LEU HD23 H -16.423   6.084  36.921 1.00 . B B . 55 LEU HD23 1 1 
        2  4766 2 1 55 LEU HG   H -16.940   6.049  34.381 1.00 . B B . 55 LEU HG   1 1 
        2  4767 2 1 55 LEU N    N -14.584   8.615  32.333 1.00 . B B . 55 LEU N    1 1 
        2  4768 2 1 55 LEU O    O -14.799   9.411  35.751 1.00 . B B . 55 LEU O    1 1 
        2  4769 2 1 56 TRP C    C -12.356  11.160  35.511 1.00 . B B . 56 TRP C    1 1 
        2  4770 2 1 56 TRP CA   C -12.019   9.654  35.421 1.00 . B B . 56 TRP CA   1 1 
        2  4771 2 1 56 TRP CB   C -10.568   9.513  34.891 1.00 . B B . 56 TRP CB   1 1 
        2  4772 2 1 56 TRP CD1  C -10.584   7.215  33.873 1.00 . B B . 56 TRP CD1  1 1 
        2  4773 2 1 56 TRP CD2  C  -9.179   7.298  35.622 1.00 . B B . 56 TRP CD2  1 1 
        2  4774 2 1 56 TRP CE2  C  -9.148   5.971  35.120 1.00 . B B . 56 TRP CE2  1 1 
        2  4775 2 1 56 TRP CE3  C  -8.355   7.594  36.728 1.00 . B B . 56 TRP CE3  1 1 
        2  4776 2 1 56 TRP CG   C -10.146   8.065  34.818 1.00 . B B . 56 TRP CG   1 1 
        2  4777 2 1 56 TRP CH2  C  -7.527   5.294  36.762 1.00 . B B . 56 TRP CH2  1 1 
        2  4778 2 1 56 TRP CZ2  C  -8.341   4.984  35.678 1.00 . B B . 56 TRP CZ2  1 1 
        2  4779 2 1 56 TRP CZ3  C  -7.529   6.594  37.288 1.00 . B B . 56 TRP CZ3  1 1 
        2  4780 2 1 56 TRP H    H -12.635   8.560  33.711 1.00 . B B . 56 TRP H    1 1 
        2  4781 2 1 56 TRP HA   H -12.073   9.218  36.409 1.00 . B B . 56 TRP HA   1 1 
        2  4782 2 1 56 TRP HB2  H -10.504   9.948  33.906 1.00 . B B . 56 TRP HB2  1 1 
        2  4783 2 1 56 TRP HB3  H  -9.901  10.047  35.557 1.00 . B B . 56 TRP HB3  1 1 
        2  4784 2 1 56 TRP HD1  H -11.280   7.461  33.107 1.00 . B B . 56 TRP HD1  1 1 
        2  4785 2 1 56 TRP HE1  H -10.216   5.182  33.529 1.00 . B B . 56 TRP HE1  1 1 
        2  4786 2 1 56 TRP HE3  H  -8.344   8.591  37.142 1.00 . B B . 56 TRP HE3  1 1 
        2  4787 2 1 56 TRP HH2  H  -6.890   4.534  37.192 1.00 . B B . 56 TRP HH2  1 1 
        2  4788 2 1 56 TRP HZ2  H  -8.345   3.985  35.266 1.00 . B B . 56 TRP HZ2  1 1 
        2  4789 2 1 56 TRP HZ3  H  -6.890   6.831  38.127 1.00 . B B . 56 TRP HZ3  1 1 
        2  4790 2 1 56 TRP N    N -12.966   8.956  34.532 1.00 . B B . 56 TRP N    1 1 
        2  4791 2 1 56 TRP NE1  N -10.029   5.976  34.069 1.00 . B B . 56 TRP NE1  1 1 
        2  4792 2 1 56 TRP O    O -12.246  11.773  36.572 1.00 . B B . 56 TRP O    1 1 
        2  4793 2 1 57 TYR C    C -14.329  13.494  35.091 1.00 . B B . 57 TYR C    1 1 
        2  4794 2 1 57 TYR CA   C -13.056  13.182  34.297 1.00 . B B . 57 TYR CA   1 1 
        2  4795 2 1 57 TYR CB   C -13.234  13.637  32.822 1.00 . B B . 57 TYR CB   1 1 
        2  4796 2 1 57 TYR CD1  C -14.974  15.490  32.931 1.00 . B B . 57 TYR CD1  1 1 
        2  4797 2 1 57 TYR CD2  C -12.673  16.128  32.489 1.00 . B B . 57 TYR CD2  1 1 
        2  4798 2 1 57 TYR CE1  C -15.357  16.837  32.879 1.00 . B B . 57 TYR CE1  1 1 
        2  4799 2 1 57 TYR CE2  C -13.061  17.476  32.439 1.00 . B B . 57 TYR CE2  1 1 
        2  4800 2 1 57 TYR CG   C -13.632  15.125  32.733 1.00 . B B . 57 TYR CG   1 1 
        2  4801 2 1 57 TYR CZ   C -14.402  17.829  32.633 1.00 . B B . 57 TYR CZ   1 1 
        2  4802 2 1 57 TYR H    H -12.807  11.143  33.582 1.00 . B B . 57 TYR H    1 1 
        2  4803 2 1 57 TYR HA   H -12.235  13.737  34.731 1.00 . B B . 57 TYR HA   1 1 
        2  4804 2 1 57 TYR HB2  H -12.304  13.475  32.290 1.00 . B B . 57 TYR HB2  1 1 
        2  4805 2 1 57 TYR HB3  H -14.005  13.040  32.362 1.00 . B B . 57 TYR HB3  1 1 
        2  4806 2 1 57 TYR HD1  H -15.714  14.731  33.122 1.00 . B B . 57 TYR HD1  1 1 
        2  4807 2 1 57 TYR HD2  H -11.637  15.862  32.333 1.00 . B B . 57 TYR HD2  1 1 
        2  4808 2 1 57 TYR HE1  H -16.390  17.110  33.031 1.00 . B B . 57 TYR HE1  1 1 
        2  4809 2 1 57 TYR HE2  H -12.324  18.243  32.250 1.00 . B B . 57 TYR HE2  1 1 
        2  4810 2 1 57 TYR HH   H -14.869  19.406  31.660 1.00 . B B . 57 TYR HH   1 1 
        2  4811 2 1 57 TYR N    N -12.738  11.738  34.358 1.00 . B B . 57 TYR N    1 1 
        2  4812 2 1 57 TYR O    O -14.328  14.353  35.975 1.00 . B B . 57 TYR O    1 1 
        2  4813 2 1 57 TYR OH   O -14.780  19.156  32.583 1.00 . B B . 57 TYR OH   1 1 
        2  4814 2 1 58 ILE C    C -16.726  12.486  36.807 1.00 . B B . 58 ILE C    1 1 
        2  4815 2 1 58 ILE CA   C -16.719  13.032  35.396 1.00 . B B . 58 ILE CA   1 1 
        2  4816 2 1 58 ILE CB   C -17.888  12.409  34.563 1.00 . B B . 58 ILE CB   1 1 
        2  4817 2 1 58 ILE CD1  C -20.119  13.799  34.075 1.00 . B B . 58 ILE CD1  1 1 
        2  4818 2 1 58 ILE CG1  C -19.347  12.952  35.119 1.00 . B B . 58 ILE CG1  1 1 
        2  4819 2 1 58 ILE CG2  C -17.809  10.779  34.550 1.00 . B B . 58 ILE CG2  1 1 
        2  4820 2 1 58 ILE H    H -15.360  12.171  33.999 1.00 . B B . 58 ILE H    1 1 
        2  4821 2 1 58 ILE HA   H -16.909  14.107  35.462 1.00 . B B . 58 ILE HA   1 1 
        2  4822 2 1 58 ILE HB   H -17.720  12.775  33.544 1.00 . B B . 58 ILE HB   1 1 
        2  4823 2 1 58 ILE HD11 H -19.687  14.787  34.029 1.00 . B B . 58 ILE HD11 1 1 
        2  4824 2 1 58 ILE HD12 H -21.158  13.876  34.365 1.00 . B B . 58 ILE HD12 1 1 
        2  4825 2 1 58 ILE HD13 H -20.046  13.329  33.109 1.00 . B B . 58 ILE HD13 1 1 
        2  4826 2 1 58 ILE HG12 H -19.977  12.114  35.374 1.00 . B B . 58 ILE HG12 1 1 
        2  4827 2 1 58 ILE HG13 H -19.246  13.563  36.020 1.00 . B B . 58 ILE HG13 1 1 
        2  4828 2 1 58 ILE HG21 H -18.635  10.367  35.108 1.00 . B B . 58 ILE HG21 1 1 
        2  4829 2 1 58 ILE HG22 H -16.892  10.405  34.997 1.00 . B B . 58 ILE HG22 1 1 
        2  4830 2 1 58 ILE HG23 H -17.865  10.387  33.532 1.00 . B B . 58 ILE HG23 1 1 
        2  4831 2 1 58 ILE N    N -15.420  12.807  34.743 1.00 . B B . 58 ILE N    1 1 
        2  4832 2 1 58 ILE O    O -17.460  12.992  37.657 1.00 . B B . 58 ILE O    1 1 
        2  4833 2 1 59 LYS C    C -14.645   9.910  38.498 1.00 . B B . 59 LYS C    1 1 
        2  4834 2 1 59 LYS CA   C -15.823  10.879  38.414 1.00 . B B . 59 LYS CA   1 1 
        2  4835 2 1 59 LYS CB   C -17.142  10.141  38.781 1.00 . B B . 59 LYS CB   1 1 
        2  4836 2 1 59 LYS CD   C -18.374   9.905  41.127 1.00 . B B . 59 LYS CD   1 1 
        2  4837 2 1 59 LYS CE   C -19.729   9.252  40.580 1.00 . B B . 59 LYS CE   1 1 
        2  4838 2 1 59 LYS CG   C -17.102   9.514  40.283 1.00 . B B . 59 LYS CG   1 1 
        2  4839 2 1 59 LYS H    H -15.289  11.096  36.397 1.00 . B B . 59 LYS H    1 1 
        2  4840 2 1 59 LYS HA   H -15.664  11.669  39.138 1.00 . B B . 59 LYS HA   1 1 
        2  4841 2 1 59 LYS HB2  H -17.954  10.844  38.666 1.00 . B B . 59 LYS HB2  1 1 
        2  4842 2 1 59 LYS HB3  H -17.292   9.353  38.048 1.00 . B B . 59 LYS HB3  1 1 
        2  4843 2 1 59 LYS HD2  H -18.215   9.582  42.155 1.00 . B B . 59 LYS HD2  1 1 
        2  4844 2 1 59 LYS HD3  H -18.443  10.993  41.128 1.00 . B B . 59 LYS HD3  1 1 
        2  4845 2 1 59 LYS HE2  H -20.464  10.014  40.317 1.00 . B B . 59 LYS HE2  1 1 
        2  4846 2 1 59 LYS HE3  H -19.556   8.637  39.704 1.00 . B B . 59 LYS HE3  1 1 
        2  4847 2 1 59 LYS HG2  H -17.067   8.423  40.243 1.00 . B B . 59 LYS HG2  1 1 
        2  4848 2 1 59 LYS HG3  H -16.218   9.847  40.834 1.00 . B B . 59 LYS HG3  1 1 
        2  4849 2 1 59 LYS HZ1  H -19.620   7.700  41.967 1.00 . B B . 59 LYS HZ1  1 1 
        2  4850 2 1 59 LYS HZ2  H -21.159   7.893  41.271 1.00 . B B . 59 LYS HZ2  1 1 
        2  4851 2 1 59 LYS HZ3  H -20.613   8.984  42.455 1.00 . B B . 59 LYS HZ3  1 1 
        2  4852 2 1 59 LYS N    N -15.897  11.463  37.078 1.00 . B B . 59 LYS N    1 1 
        2  4853 2 1 59 LYS NZ   N -20.328   8.391  41.649 1.00 . B B . 59 LYS NZ   1 1 
        2  4854 2 1 59 LYS O    O -13.529  10.384  38.617 1.00 . B B . 59 LYS O    1 1 
        2  4855 2 1 59 LYS OXT  O -14.874   8.711  38.442 1.00 . B B . 59 LYS OXT  1 1 
        2  4856 3 1  1 GLY C    C  -7.532   1.275 -36.703 1.00 . C C .  1 GLY C    1 1 
        2  4857 3 1  1 GLY CA   C  -8.339   2.216 -37.586 1.00 . C C .  1 GLY CA   1 1 
        2  4858 3 1  1 GLY H1   H  -9.511   2.323 -35.869 1.00 . C C .  1 GLY H1   1 1 
        2  4859 3 1  1 GLY H2   H -10.401   2.327 -37.318 1.00 . C C .  1 GLY H2   1 1 
        2  4860 3 1  1 GLY H3   H  -9.561   3.719 -36.830 1.00 . C C .  1 GLY H3   1 1 
        2  4861 3 1  1 GLY HA2  H  -8.645   1.698 -38.487 1.00 . C C .  1 GLY HA2  1 1 
        2  4862 3 1  1 GLY HA3  H  -7.729   3.068 -37.849 1.00 . C C .  1 GLY HA3  1 1 
        2  4863 3 1  1 GLY N    N  -9.544   2.680 -36.845 1.00 . C C .  1 GLY N    1 1 
        2  4864 3 1  1 GLY O    O  -7.672   0.054 -36.787 1.00 . C C .  1 GLY O    1 1 
        2  4865 3 1  2 TYR C    C  -6.461   1.073 -33.498 1.00 . C C .  2 TYR C    1 1 
        2  4866 3 1  2 TYR CA   C  -5.805   1.110 -34.898 1.00 . C C .  2 TYR CA   1 1 
        2  4867 3 1  2 TYR CB   C  -4.418   1.795 -34.857 1.00 . C C .  2 TYR CB   1 1 
        2  4868 3 1  2 TYR CD1  C  -2.991   0.556 -36.562 1.00 . C C .  2 TYR CD1  1 1 
        2  4869 3 1  2 TYR CD2  C  -3.834   2.759 -37.148 1.00 . C C .  2 TYR CD2  1 1 
        2  4870 3 1  2 TYR CE1  C  -2.354   0.473 -37.804 1.00 . C C .  2 TYR CE1  1 1 
        2  4871 3 1  2 TYR CE2  C  -3.193   2.672 -38.386 1.00 . C C .  2 TYR CE2  1 1 
        2  4872 3 1  2 TYR CG   C  -3.738   1.701 -36.222 1.00 . C C .  2 TYR CG   1 1 
        2  4873 3 1  2 TYR CZ   C  -2.453   1.532 -38.716 1.00 . C C .  2 TYR CZ   1 1 
        2  4874 3 1  2 TYR H    H  -6.624   2.840 -35.839 1.00 . C C .  2 TYR H    1 1 
        2  4875 3 1  2 TYR HA   H  -5.655   0.078 -35.231 1.00 . C C .  2 TYR HA   1 1 
        2  4876 3 1  2 TYR HB2  H  -4.547   2.833 -34.560 1.00 . C C .  2 TYR HB2  1 1 
        2  4877 3 1  2 TYR HB3  H  -3.809   1.298 -34.110 1.00 . C C .  2 TYR HB3  1 1 
        2  4878 3 1  2 TYR HD1  H  -2.914  -0.263 -35.861 1.00 . C C .  2 TYR HD1  1 1 
        2  4879 3 1  2 TYR HD2  H  -4.405   3.639 -36.898 1.00 . C C .  2 TYR HD2  1 1 
        2  4880 3 1  2 TYR HE1  H  -1.782  -0.408 -38.061 1.00 . C C .  2 TYR HE1  1 1 
        2  4881 3 1  2 TYR HE2  H  -3.270   3.486 -39.092 1.00 . C C .  2 TYR HE2  1 1 
        2  4882 3 1  2 TYR HH   H  -2.354   0.914 -40.519 1.00 . C C .  2 TYR HH   1 1 
        2  4883 3 1  2 TYR N    N  -6.674   1.861 -35.844 1.00 . C C .  2 TYR N    1 1 
        2  4884 3 1  2 TYR O    O  -7.607   0.638 -33.368 1.00 . C C .  2 TYR O    1 1 
        2  4885 3 1  2 TYR OH   O  -1.816   1.452 -39.937 1.00 . C C .  2 TYR OH   1 1 
        2  4886 3 1  3 ILE C    C  -5.584   2.839 -30.302 1.00 . C C .  3 ILE C    1 1 
        2  4887 3 1  3 ILE CA   C  -6.206   1.622 -31.045 1.00 . C C .  3 ILE CA   1 1 
        2  4888 3 1  3 ILE CB   C  -5.899   0.285 -30.258 1.00 . C C .  3 ILE CB   1 1 
        2  4889 3 1  3 ILE CD1  C  -5.924  -2.274 -30.424 1.00 . C C .  3 ILE CD1  1 1 
        2  4890 3 1  3 ILE CG1  C  -6.121  -0.942 -31.182 1.00 . C C .  3 ILE CG1  1 1 
        2  4891 3 1  3 ILE CG2  C  -6.801   0.163 -28.990 1.00 . C C .  3 ILE CG2  1 1 
        2  4892 3 1  3 ILE H    H  -4.866   1.923 -32.691 1.00 . C C .  3 ILE H    1 1 
        2  4893 3 1  3 ILE HA   H  -7.292   1.793 -31.053 1.00 . C C .  3 ILE HA   1 1 
        2  4894 3 1  3 ILE HB   H  -4.864   0.280 -29.942 1.00 . C C .  3 ILE HB   1 1 
        2  4895 3 1  3 ILE HD11 H  -6.803  -2.477 -29.834 1.00 . C C .  3 ILE HD11 1 1 
        2  4896 3 1  3 ILE HD12 H  -5.056  -2.221 -29.780 1.00 . C C .  3 ILE HD12 1 1 
        2  4897 3 1  3 ILE HD13 H  -5.783  -3.068 -31.136 1.00 . C C .  3 ILE HD13 1 1 
        2  4898 3 1  3 ILE HG12 H  -7.122  -0.918 -31.576 1.00 . C C .  3 ILE HG12 1 1 
        2  4899 3 1  3 ILE HG13 H  -5.413  -0.898 -31.993 1.00 . C C .  3 ILE HG13 1 1 
        2  4900 3 1  3 ILE HG21 H  -7.817  -0.058 -29.289 1.00 . C C .  3 ILE HG21 1 1 
        2  4901 3 1  3 ILE HG22 H  -6.788   1.095 -28.447 1.00 . C C .  3 ILE HG22 1 1 
        2  4902 3 1  3 ILE HG23 H  -6.435  -0.631 -28.347 1.00 . C C .  3 ILE HG23 1 1 
        2  4903 3 1  3 ILE N    N  -5.736   1.562 -32.458 1.00 . C C .  3 ILE N    1 1 
        2  4904 3 1  3 ILE O    O  -6.339   3.650 -29.766 1.00 . C C .  3 ILE O    1 1 
        2  4905 3 1  4 PRO C    C  -4.264   5.566 -30.073 1.00 . C C .  4 PRO C    1 1 
        2  4906 3 1  4 PRO CA   C  -3.675   4.236 -29.539 1.00 . C C .  4 PRO CA   1 1 
        2  4907 3 1  4 PRO CB   C  -2.124   4.103 -29.829 1.00 . C C .  4 PRO CB   1 1 
        2  4908 3 1  4 PRO CD   C  -3.141   2.182 -30.775 1.00 . C C .  4 PRO CD   1 1 
        2  4909 3 1  4 PRO CG   C  -2.093   3.242 -31.066 1.00 . C C .  4 PRO CG   1 1 
        2  4910 3 1  4 PRO HA   H  -3.873   4.163 -28.475 1.00 . C C .  4 PRO HA   1 1 
        2  4911 3 1  4 PRO HB2  H  -1.650   5.061 -30.010 1.00 . C C .  4 PRO HB2  1 1 
        2  4912 3 1  4 PRO HB3  H  -1.609   3.590 -29.012 1.00 . C C .  4 PRO HB3  1 1 
        2  4913 3 1  4 PRO HD2  H  -3.385   1.643 -31.661 1.00 . C C .  4 PRO HD2  1 1 
        2  4914 3 1  4 PRO HD3  H  -2.786   1.505 -30.008 1.00 . C C .  4 PRO HD3  1 1 
        2  4915 3 1  4 PRO HG2  H  -2.379   3.822 -31.942 1.00 . C C .  4 PRO HG2  1 1 
        2  4916 3 1  4 PRO HG3  H  -1.129   2.777 -31.224 1.00 . C C .  4 PRO HG3  1 1 
        2  4917 3 1  4 PRO N    N  -4.255   3.031 -30.249 1.00 . C C .  4 PRO N    1 1 
        2  4918 3 1  4 PRO O    O  -4.492   5.734 -31.270 1.00 . C C .  4 PRO O    1 1 
        2  4919 3 1  5 GLU C    C  -3.871   8.919 -29.131 1.00 . C C .  5 GLU C    1 1 
        2  4920 3 1  5 GLU CA   C  -5.005   7.893 -29.384 1.00 . C C .  5 GLU CA   1 1 
        2  4921 3 1  5 GLU CB   C  -6.284   8.132 -28.426 1.00 . C C .  5 GLU CB   1 1 
        2  4922 3 1  5 GLU CD   C  -8.655   9.021 -28.191 1.00 . C C .  5 GLU CD   1 1 
        2  4923 3 1  5 GLU CG   C  -7.519   8.725 -29.173 1.00 . C C .  5 GLU CG   1 1 
        2  4924 3 1  5 GLU H    H  -4.202   6.278 -28.211 1.00 . C C .  5 GLU H    1 1 
        2  4925 3 1  5 GLU HA   H  -5.289   7.999 -30.435 1.00 . C C .  5 GLU HA   1 1 
        2  4926 3 1  5 GLU HB2  H  -6.582   7.181 -28.011 1.00 . C C .  5 GLU HB2  1 1 
        2  4927 3 1  5 GLU HB3  H  -6.041   8.788 -27.592 1.00 . C C .  5 GLU HB3  1 1 
        2  4928 3 1  5 GLU HG2  H  -7.233   9.634 -29.681 1.00 . C C .  5 GLU HG2  1 1 
        2  4929 3 1  5 GLU HG3  H  -7.866   8.005 -29.903 1.00 . C C .  5 GLU HG3  1 1 
        2  4930 3 1  5 GLU N    N  -4.465   6.516 -29.124 1.00 . C C .  5 GLU N    1 1 
        2  4931 3 1  5 GLU O    O  -3.935  10.054 -29.601 1.00 . C C .  5 GLU O    1 1 
        2  4932 3 1  5 GLU OE1  O  -8.371   9.537 -27.123 1.00 . C C .  5 GLU OE1  1 1 
        2  4933 3 1  5 GLU OE2  O  -9.791   8.727 -28.523 1.00 . C C .  5 GLU OE2  1 1 
        2  4934 3 1  6 ALA C    C  -2.053  10.284 -26.858 1.00 . C C .  6 ALA C    1 1 
        2  4935 3 1  6 ALA CA   C  -1.693   9.337 -28.026 1.00 . C C .  6 ALA CA   1 1 
        2  4936 3 1  6 ALA CB   C  -1.177  10.150 -29.279 1.00 . C C .  6 ALA CB   1 1 
        2  4937 3 1  6 ALA H    H  -2.881   7.571 -28.028 1.00 . C C .  6 ALA H    1 1 
        2  4938 3 1  6 ALA HA   H  -0.901   8.674 -27.682 1.00 . C C .  6 ALA HA   1 1 
        2  4939 3 1  6 ALA HB1  H  -0.127  10.396 -29.171 1.00 . C C .  6 ALA HB1  1 1 
        2  4940 3 1  6 ALA HB2  H  -1.735  11.072 -29.403 1.00 . C C .  6 ALA HB2  1 1 
        2  4941 3 1  6 ALA HB3  H  -1.306   9.551 -30.167 1.00 . C C .  6 ALA HB3  1 1 
        2  4942 3 1  6 ALA N    N  -2.851   8.490 -28.375 1.00 . C C .  6 ALA N    1 1 
        2  4943 3 1  6 ALA O    O  -1.887  11.495 -26.973 1.00 . C C .  6 ALA O    1 1 
        2  4944 3 1  7 PRO C    C  -1.686  11.108 -23.774 1.00 . C C .  7 PRO C    1 1 
        2  4945 3 1  7 PRO CA   C  -2.923  10.632 -24.572 1.00 . C C .  7 PRO CA   1 1 
        2  4946 3 1  7 PRO CB   C  -3.812   9.657 -23.736 1.00 . C C .  7 PRO CB   1 1 
        2  4947 3 1  7 PRO CD   C  -2.819   8.329 -25.476 1.00 . C C .  7 PRO CD   1 1 
        2  4948 3 1  7 PRO CG   C  -3.146   8.323 -23.964 1.00 . C C .  7 PRO CG   1 1 
        2  4949 3 1  7 PRO HA   H  -3.504  11.485 -24.904 1.00 . C C .  7 PRO HA   1 1 
        2  4950 3 1  7 PRO HB2  H  -3.830   9.925 -22.680 1.00 . C C .  7 PRO HB2  1 1 
        2  4951 3 1  7 PRO HB3  H  -4.828   9.633 -24.127 1.00 . C C .  7 PRO HB3  1 1 
        2  4952 3 1  7 PRO HD2  H  -1.950   7.719 -25.701 1.00 . C C .  7 PRO HD2  1 1 
        2  4953 3 1  7 PRO HD3  H  -3.674   8.007 -26.063 1.00 . C C .  7 PRO HD3  1 1 
        2  4954 3 1  7 PRO HG2  H  -2.232   8.258 -23.370 1.00 . C C .  7 PRO HG2  1 1 
        2  4955 3 1  7 PRO HG3  H  -3.801   7.494 -23.711 1.00 . C C .  7 PRO HG3  1 1 
        2  4956 3 1  7 PRO N    N  -2.545   9.768 -25.746 1.00 . C C .  7 PRO N    1 1 
        2  4957 3 1  7 PRO O    O  -0.961  10.319 -23.203 1.00 . C C .  7 PRO O    1 1 
        2  4958 3 1  8 ARG C    C  -0.752  14.102 -22.170 1.00 . C C .  8 ARG C    1 1 
        2  4959 3 1  8 ARG CA   C  -0.236  13.021 -23.112 1.00 . C C .  8 ARG CA   1 1 
        2  4960 3 1  8 ARG CB   C   0.690  13.638 -24.195 1.00 . C C .  8 ARG CB   1 1 
        2  4961 3 1  8 ARG CD   C   2.073  11.520 -24.792 1.00 . C C .  8 ARG CD   1 1 
        2  4962 3 1  8 ARG CG   C   1.089  12.598 -25.296 1.00 . C C .  8 ARG CG   1 1 
        2  4963 3 1  8 ARG CZ   C   1.723   9.483 -26.180 1.00 . C C .  8 ARG CZ   1 1 
        2  4964 3 1  8 ARG H    H  -1.980  12.983 -24.356 1.00 . C C .  8 ARG H    1 1 
        2  4965 3 1  8 ARG HA   H   0.320  12.314 -22.499 1.00 . C C .  8 ARG HA   1 1 
        2  4966 3 1  8 ARG HB2  H   0.182  14.471 -24.666 1.00 . C C .  8 ARG HB2  1 1 
        2  4967 3 1  8 ARG HB3  H   1.590  13.998 -23.717 1.00 . C C .  8 ARG HB3  1 1 
        2  4968 3 1  8 ARG HD2  H   2.975  12.013 -24.453 1.00 . C C .  8 ARG HD2  1 1 
        2  4969 3 1  8 ARG HD3  H   1.651  10.968 -23.967 1.00 . C C .  8 ARG HD3  1 1 
        2  4970 3 1  8 ARG HE   H   3.197  10.822 -26.474 1.00 . C C .  8 ARG HE   1 1 
        2  4971 3 1  8 ARG HG2  H   0.201  12.110 -25.660 1.00 . C C .  8 ARG HG2  1 1 
        2  4972 3 1  8 ARG HG3  H   1.551  13.118 -26.126 1.00 . C C .  8 ARG HG3  1 1 
        2  4973 3 1  8 ARG HH11 H   0.374   9.838 -24.746 1.00 . C C .  8 ARG HH11 1 1 
        2  4974 3 1  8 ARG HH12 H   0.135   8.383 -25.650 1.00 . C C .  8 ARG HH12 1 1 
        2  4975 3 1  8 ARG HH21 H   2.902   8.892 -27.684 1.00 . C C .  8 ARG HH21 1 1 
        2  4976 3 1  8 ARG HH22 H   1.571   7.845 -27.318 1.00 . C C .  8 ARG HH22 1 1 
        2  4977 3 1  8 ARG N    N  -1.415  12.416 -23.798 1.00 . C C .  8 ARG N    1 1 
        2  4978 3 1  8 ARG NE   N   2.419  10.609 -25.917 1.00 . C C .  8 ARG NE   1 1 
        2  4979 3 1  8 ARG NH1  N   0.660   9.213 -25.471 1.00 . C C .  8 ARG NH1  1 1 
        2  4980 3 1  8 ARG NH2  N   2.094   8.679 -27.136 1.00 . C C .  8 ARG NH2  1 1 
        2  4981 3 1  8 ARG O    O  -1.090  15.197 -22.612 1.00 . C C .  8 ARG O    1 1 
        2  4982 3 1  9 ASP C    C  -0.336  14.755 -18.635 1.00 . C C .  9 ASP C    1 1 
        2  4983 3 1  9 ASP CA   C  -1.322  14.735 -19.804 1.00 . C C .  9 ASP CA   1 1 
        2  4984 3 1  9 ASP CB   C  -2.715  14.251 -19.337 1.00 . C C .  9 ASP CB   1 1 
        2  4985 3 1  9 ASP CG   C  -3.243  15.075 -18.158 1.00 . C C .  9 ASP CG   1 1 
        2  4986 3 1  9 ASP H    H  -0.537  12.894 -20.538 1.00 . C C .  9 ASP H    1 1 
        2  4987 3 1  9 ASP HA   H  -1.416  15.755 -20.183 1.00 . C C .  9 ASP HA   1 1 
        2  4988 3 1  9 ASP HB2  H  -3.409  14.341 -20.161 1.00 . C C .  9 ASP HB2  1 1 
        2  4989 3 1  9 ASP HB3  H  -2.651  13.212 -19.043 1.00 . C C .  9 ASP HB3  1 1 
        2  4990 3 1  9 ASP N    N  -0.828  13.789 -20.853 1.00 . C C .  9 ASP N    1 1 
        2  4991 3 1  9 ASP O    O  -0.520  15.490 -17.666 1.00 . C C .  9 ASP O    1 1 
        2  4992 3 1  9 ASP OD1  O  -3.090  16.285 -18.183 1.00 . C C .  9 ASP OD1  1 1 
        2  4993 3 1  9 ASP OD2  O  -3.792  14.477 -17.245 1.00 . C C .  9 ASP OD2  1 1 
        2  4994 3 1 10 GLY C    C   1.300  13.039 -16.524 1.00 . C C . 10 GLY C    1 1 
        2  4995 3 1 10 GLY CA   C   1.764  13.863 -17.723 1.00 . C C . 10 GLY CA   1 1 
        2  4996 3 1 10 GLY H    H   0.801  13.419 -19.583 1.00 . C C . 10 GLY H    1 1 
        2  4997 3 1 10 GLY HA2  H   2.632  13.391 -18.151 1.00 . C C . 10 GLY HA2  1 1 
        2  4998 3 1 10 GLY HA3  H   2.038  14.856 -17.382 1.00 . C C . 10 GLY HA3  1 1 
        2  4999 3 1 10 GLY N    N   0.716  13.951 -18.758 1.00 . C C . 10 GLY N    1 1 
        2  5000 3 1 10 GLY O    O   2.036  12.887 -15.548 1.00 . C C . 10 GLY O    1 1 
        2  5001 3 1 11 GLN C    C  -0.298  10.175 -15.891 1.00 . C C . 11 GLN C    1 1 
        2  5002 3 1 11 GLN CA   C  -0.547  11.661 -15.513 1.00 . C C . 11 GLN CA   1 1 
        2  5003 3 1 11 GLN CB   C  -2.093  12.088 -15.358 1.00 . C C . 11 GLN CB   1 1 
        2  5004 3 1 11 GLN CD   C  -4.495  11.656 -16.008 1.00 . C C . 11 GLN CD   1 1 
        2  5005 3 1 11 GLN CG   C  -3.072  11.128 -16.066 1.00 . C C . 11 GLN CG   1 1 
        2  5006 3 1 11 GLN H    H  -0.470  12.667 -17.402 1.00 . C C . 11 GLN H    1 1 
        2  5007 3 1 11 GLN HA   H  -0.026  11.830 -14.555 1.00 . C C . 11 GLN HA   1 1 
        2  5008 3 1 11 GLN HB2  H  -2.385  12.147 -14.306 1.00 . C C . 11 GLN HB2  1 1 
        2  5009 3 1 11 GLN HB3  H  -2.217  13.075 -15.788 1.00 . C C . 11 GLN HB3  1 1 
        2  5010 3 1 11 GLN HE21 H  -5.256  10.000 -16.791 1.00 . C C . 11 GLN HE21 1 1 
        2  5011 3 1 11 GLN HE22 H  -6.381  11.212 -16.409 1.00 . C C . 11 GLN HE22 1 1 
        2  5012 3 1 11 GLN HG2  H  -2.777  10.998 -17.098 1.00 . C C . 11 GLN HG2  1 1 
        2  5013 3 1 11 GLN HG3  H  -3.040  10.180 -15.555 1.00 . C C . 11 GLN HG3  1 1 
        2  5014 3 1 11 GLN N    N   0.063  12.500 -16.597 1.00 . C C . 11 GLN N    1 1 
        2  5015 3 1 11 GLN NE2  N  -5.459  10.895 -16.440 1.00 . C C . 11 GLN NE2  1 1 
        2  5016 3 1 11 GLN O    O   0.136   9.891 -17.009 1.00 . C C . 11 GLN O    1 1 
        2  5017 3 1 11 GLN OE1  O  -4.736  12.774 -15.554 1.00 . C C . 11 GLN OE1  1 1 
        2  5018 3 1 12 ALA C    C  -1.679   7.054 -15.283 1.00 . C C . 12 ALA C    1 1 
        2  5019 3 1 12 ALA CA   C  -0.330   7.765 -15.183 1.00 . C C . 12 ALA CA   1 1 
        2  5020 3 1 12 ALA CB   C   0.493   7.221 -13.998 1.00 . C C . 12 ALA CB   1 1 
        2  5021 3 1 12 ALA H    H  -0.897   9.520 -14.081 1.00 . C C . 12 ALA H    1 1 
        2  5022 3 1 12 ALA HA   H   0.218   7.567 -16.106 1.00 . C C . 12 ALA HA   1 1 
        2  5023 3 1 12 ALA HB1  H   1.508   7.593 -14.062 1.00 . C C . 12 ALA HB1  1 1 
        2  5024 3 1 12 ALA HB2  H   0.511   6.142 -14.016 1.00 . C C . 12 ALA HB2  1 1 
        2  5025 3 1 12 ALA HB3  H   0.049   7.560 -13.072 1.00 . C C . 12 ALA HB3  1 1 
        2  5026 3 1 12 ALA N    N  -0.548   9.229 -14.955 1.00 . C C . 12 ALA N    1 1 
        2  5027 3 1 12 ALA O    O  -2.600   7.400 -14.560 1.00 . C C . 12 ALA O    1 1 
        2  5028 3 1 13 TYR C    C  -2.685   3.876 -16.982 1.00 . C C . 13 TYR C    1 1 
        2  5029 3 1 13 TYR CA   C  -3.014   5.288 -16.463 1.00 . C C . 13 TYR CA   1 1 
        2  5030 3 1 13 TYR CB   C  -3.971   6.113 -17.384 1.00 . C C . 13 TYR CB   1 1 
        2  5031 3 1 13 TYR CD1  C  -2.881   6.160 -19.702 1.00 . C C . 13 TYR CD1  1 1 
        2  5032 3 1 13 TYR CD2  C  -2.658   8.094 -18.271 1.00 . C C . 13 TYR CD2  1 1 
        2  5033 3 1 13 TYR CE1  C  -2.120   6.826 -20.680 1.00 . C C . 13 TYR CE1  1 1 
        2  5034 3 1 13 TYR CE2  C  -1.911   8.744 -19.241 1.00 . C C . 13 TYR CE2  1 1 
        2  5035 3 1 13 TYR CG   C  -3.153   6.794 -18.489 1.00 . C C . 13 TYR CG   1 1 
        2  5036 3 1 13 TYR CZ   C  -1.641   8.108 -20.440 1.00 . C C . 13 TYR CZ   1 1 
        2  5037 3 1 13 TYR H    H  -1.034   5.842 -16.760 1.00 . C C . 13 TYR H    1 1 
        2  5038 3 1 13 TYR HA   H  -3.505   5.119 -15.511 1.00 . C C . 13 TYR HA   1 1 
        2  5039 3 1 13 TYR HB2  H  -4.688   5.446 -17.838 1.00 . C C . 13 TYR HB2  1 1 
        2  5040 3 1 13 TYR HB3  H  -4.525   6.860 -16.808 1.00 . C C . 13 TYR HB3  1 1 
        2  5041 3 1 13 TYR HD1  H  -3.252   5.161 -19.887 1.00 . C C . 13 TYR HD1  1 1 
        2  5042 3 1 13 TYR HD2  H  -2.870   8.584 -17.348 1.00 . C C . 13 TYR HD2  1 1 
        2  5043 3 1 13 TYR HE1  H  -1.926   6.367 -21.636 1.00 . C C . 13 TYR HE1  1 1 
        2  5044 3 1 13 TYR HE2  H  -1.542   9.742 -19.059 1.00 . C C . 13 TYR HE2  1 1 
        2  5045 3 1 13 TYR HH   H  -0.318   8.058 -21.799 1.00 . C C . 13 TYR HH   1 1 
        2  5046 3 1 13 TYR N    N  -1.792   6.061 -16.208 1.00 . C C . 13 TYR N    1 1 
        2  5047 3 1 13 TYR O    O  -1.575   3.557 -17.299 1.00 . C C . 13 TYR O    1 1 
        2  5048 3 1 13 TYR OH   O  -0.875   8.725 -21.384 1.00 . C C . 13 TYR OH   1 1 
        2  5049 3 1 14 VAL C    C  -4.423   1.165 -18.440 1.00 . C C . 14 VAL C    1 1 
        2  5050 3 1 14 VAL CA   C  -3.579   1.535 -17.260 1.00 . C C . 14 VAL CA   1 1 
        2  5051 3 1 14 VAL CB   C  -4.108   0.706 -15.955 1.00 . C C . 14 VAL CB   1 1 
        2  5052 3 1 14 VAL CG1  C  -5.660   0.335 -15.939 1.00 . C C . 14 VAL CG1  1 1 
        2  5053 3 1 14 VAL CG2  C  -3.276  -0.605 -15.735 1.00 . C C . 14 VAL CG2  1 1 
        2  5054 3 1 14 VAL H    H  -4.501   3.347 -16.630 1.00 . C C . 14 VAL H    1 1 
        2  5055 3 1 14 VAL HA   H  -2.542   1.260 -17.494 1.00 . C C . 14 VAL HA   1 1 
        2  5056 3 1 14 VAL HB   H  -3.968   1.342 -15.137 1.00 . C C . 14 VAL HB   1 1 
        2  5057 3 1 14 VAL HG11 H  -6.259   1.205 -16.144 1.00 . C C . 14 VAL HG11 1 1 
        2  5058 3 1 14 VAL HG12 H  -5.926  -0.064 -14.974 1.00 . C C . 14 VAL HG12 1 1 
        2  5059 3 1 14 VAL HG13 H  -5.846  -0.418 -16.692 1.00 . C C . 14 VAL HG13 1 1 
        2  5060 3 1 14 VAL HG21 H  -3.187  -1.059 -16.663 1.00 . C C . 14 VAL HG21 1 1 
        2  5061 3 1 14 VAL HG22 H  -3.757  -1.307 -15.065 1.00 . C C . 14 VAL HG22 1 1 
        2  5062 3 1 14 VAL HG23 H  -2.287  -0.367 -15.365 1.00 . C C . 14 VAL HG23 1 1 
        2  5063 3 1 14 VAL N    N  -3.684   3.010 -16.946 1.00 . C C . 14 VAL N    1 1 
        2  5064 3 1 14 VAL O    O  -5.232   1.966 -18.911 1.00 . C C . 14 VAL O    1 1 
        2  5065 3 1 15 ARG C    C  -6.351  -1.396 -19.313 1.00 . C C . 15 ARG C    1 1 
        2  5066 3 1 15 ARG CA   C  -5.230  -0.593 -20.002 1.00 . C C . 15 ARG CA   1 1 
        2  5067 3 1 15 ARG CB   C  -4.426  -1.493 -21.046 1.00 . C C . 15 ARG CB   1 1 
        2  5068 3 1 15 ARG CD   C  -1.847  -1.357 -20.411 1.00 . C C . 15 ARG CD   1 1 
        2  5069 3 1 15 ARG CG   C  -3.181  -2.204 -20.353 1.00 . C C . 15 ARG CG   1 1 
        2  5070 3 1 15 ARG CZ   C  -0.380  -3.093 -21.360 1.00 . C C . 15 ARG CZ   1 1 
        2  5071 3 1 15 ARG H    H  -3.658  -0.816 -18.449 1.00 . C C . 15 ARG H    1 1 
        2  5072 3 1 15 ARG HA   H  -5.719   0.250 -20.557 1.00 . C C . 15 ARG HA   1 1 
        2  5073 3 1 15 ARG HB2  H  -5.099  -2.240 -21.498 1.00 . C C . 15 ARG HB2  1 1 
        2  5074 3 1 15 ARG HB3  H  -4.078  -0.886 -21.872 1.00 . C C . 15 ARG HB3  1 1 
        2  5075 3 1 15 ARG HD2  H  -1.759  -0.786 -21.326 1.00 . C C . 15 ARG HD2  1 1 
        2  5076 3 1 15 ARG HD3  H  -1.805  -0.666 -19.573 1.00 . C C . 15 ARG HD3  1 1 
        2  5077 3 1 15 ARG HE   H  -0.147  -2.275 -19.523 1.00 . C C . 15 ARG HE   1 1 
        2  5078 3 1 15 ARG HG2  H  -3.413  -2.437 -19.325 1.00 . C C . 15 ARG HG2  1 1 
        2  5079 3 1 15 ARG HG3  H  -2.995  -3.138 -20.817 1.00 . C C . 15 ARG HG3  1 1 
        2  5080 3 1 15 ARG HH11 H  -1.919  -2.495 -22.499 1.00 . C C . 15 ARG HH11 1 1 
        2  5081 3 1 15 ARG HH12 H  -0.906  -3.718 -23.190 1.00 . C C . 15 ARG HH12 1 1 
        2  5082 3 1 15 ARG HH21 H   1.200  -3.871 -20.487 1.00 . C C . 15 ARG HH21 1 1 
        2  5083 3 1 15 ARG HH22 H   0.840  -4.496 -22.044 1.00 . C C . 15 ARG HH22 1 1 
        2  5084 3 1 15 ARG N    N  -4.322  -0.126 -18.892 1.00 . C C . 15 ARG N    1 1 
        2  5085 3 1 15 ARG NE   N  -0.697  -2.271 -20.330 1.00 . C C . 15 ARG NE   1 1 
        2  5086 3 1 15 ARG NH1  N  -1.122  -3.099 -22.438 1.00 . C C . 15 ARG NH1  1 1 
        2  5087 3 1 15 ARG NH2  N   0.637  -3.874 -21.291 1.00 . C C . 15 ARG NH2  1 1 
        2  5088 3 1 15 ARG O    O  -6.129  -2.509 -18.846 1.00 . C C . 15 ARG O    1 1 
        2  5089 3 1 16 LYS C    C  -9.850  -1.459 -19.967 1.00 . C C . 16 LYS C    1 1 
        2  5090 3 1 16 LYS CA   C  -8.815  -1.534 -18.830 1.00 . C C . 16 LYS CA   1 1 
        2  5091 3 1 16 LYS CB   C  -9.309  -0.817 -17.473 1.00 . C C . 16 LYS CB   1 1 
        2  5092 3 1 16 LYS CD   C  -9.920  -1.168 -14.991 1.00 . C C . 16 LYS CD   1 1 
        2  5093 3 1 16 LYS CE   C -11.281  -0.418 -15.003 1.00 . C C . 16 LYS CE   1 1 
        2  5094 3 1 16 LYS CG   C  -9.614  -1.846 -16.343 1.00 . C C . 16 LYS CG   1 1 
        2  5095 3 1 16 LYS H    H  -7.675   0.008 -19.850 1.00 . C C . 16 LYS H    1 1 
        2  5096 3 1 16 LYS HA   H  -8.628  -2.610 -18.682 1.00 . C C . 16 LYS HA   1 1 
        2  5097 3 1 16 LYS HB2  H  -8.520  -0.166 -17.130 1.00 . C C . 16 LYS HB2  1 1 
        2  5098 3 1 16 LYS HB3  H -10.197  -0.207 -17.634 1.00 . C C . 16 LYS HB3  1 1 
        2  5099 3 1 16 LYS HD2  H  -9.959  -1.926 -14.217 1.00 . C C . 16 LYS HD2  1 1 
        2  5100 3 1 16 LYS HD3  H  -9.121  -0.473 -14.754 1.00 . C C . 16 LYS HD3  1 1 
        2  5101 3 1 16 LYS HE2  H -11.177   0.558 -15.469 1.00 . C C . 16 LYS HE2  1 1 
        2  5102 3 1 16 LYS HE3  H -12.028  -0.989 -15.540 1.00 . C C . 16 LYS HE3  1 1 
        2  5103 3 1 16 LYS HG2  H -10.452  -2.454 -16.638 1.00 . C C . 16 LYS HG2  1 1 
        2  5104 3 1 16 LYS HG3  H  -8.748  -2.483 -16.231 1.00 . C C . 16 LYS HG3  1 1 
        2  5105 3 1 16 LYS HZ1  H -12.701  -0.611 -13.490 1.00 . C C . 16 LYS HZ1  1 1 
        2  5106 3 1 16 LYS HZ2  H -11.702   0.754 -13.327 1.00 . C C . 16 LYS HZ2  1 1 
        2  5107 3 1 16 LYS HZ3  H -11.101  -0.793 -12.963 1.00 . C C . 16 LYS HZ3  1 1 
        2  5108 3 1 16 LYS N    N  -7.585  -0.848 -19.355 1.00 . C C . 16 LYS N    1 1 
        2  5109 3 1 16 LYS NZ   N -11.730  -0.251 -13.589 1.00 . C C . 16 LYS NZ   1 1 
        2  5110 3 1 16 LYS O    O -10.190  -0.380 -20.399 1.00 . C C . 16 LYS O    1 1 
        2  5111 3 1 17 ASP C    C -10.982  -1.609 -22.675 1.00 . C C . 17 ASP C    1 1 
        2  5112 3 1 17 ASP CA   C -11.383  -2.584 -21.545 1.00 . C C . 17 ASP CA   1 1 
        2  5113 3 1 17 ASP CB   C -12.726  -2.134 -20.945 1.00 . C C . 17 ASP CB   1 1 
        2  5114 3 1 17 ASP CG   C -13.855  -2.228 -21.980 1.00 . C C . 17 ASP CG   1 1 
        2  5115 3 1 17 ASP H    H -10.103  -3.457 -20.031 1.00 . C C . 17 ASP H    1 1 
        2  5116 3 1 17 ASP HA   H -11.492  -3.574 -21.948 1.00 . C C . 17 ASP HA   1 1 
        2  5117 3 1 17 ASP HB2  H -12.965  -2.763 -20.099 1.00 . C C . 17 ASP HB2  1 1 
        2  5118 3 1 17 ASP HB3  H -12.639  -1.108 -20.603 1.00 . C C . 17 ASP HB3  1 1 
        2  5119 3 1 17 ASP N    N -10.367  -2.610 -20.455 1.00 . C C . 17 ASP N    1 1 
        2  5120 3 1 17 ASP O    O -11.839  -0.961 -23.262 1.00 . C C . 17 ASP O    1 1 
        2  5121 3 1 17 ASP OD1  O -13.636  -2.802 -23.037 1.00 . C C . 17 ASP OD1  1 1 
        2  5122 3 1 17 ASP OD2  O -14.926  -1.725 -21.691 1.00 . C C . 17 ASP OD2  1 1 
        2  5123 3 1 18 GLY C    C  -9.503   0.838 -23.652 1.00 . C C . 18 GLY C    1 1 
        2  5124 3 1 18 GLY CA   C  -9.270  -0.626 -24.068 1.00 . C C . 18 GLY CA   1 1 
        2  5125 3 1 18 GLY H    H  -9.011  -2.135 -22.648 1.00 . C C . 18 GLY H    1 1 
        2  5126 3 1 18 GLY HA2  H  -8.215  -0.777 -24.261 1.00 . C C . 18 GLY HA2  1 1 
        2  5127 3 1 18 GLY HA3  H  -9.825  -0.827 -24.977 1.00 . C C . 18 GLY HA3  1 1 
        2  5128 3 1 18 GLY N    N  -9.691  -1.534 -23.019 1.00 . C C . 18 GLY N    1 1 
        2  5129 3 1 18 GLY O    O  -9.898   1.643 -24.494 1.00 . C C . 18 GLY O    1 1 
        2  5130 3 1 19 GLU C    C  -8.297   3.042 -21.048 1.00 . C C . 19 GLU C    1 1 
        2  5131 3 1 19 GLU CA   C  -9.518   2.612 -21.870 1.00 . C C . 19 GLU CA   1 1 
        2  5132 3 1 19 GLU CB   C -10.755   2.617 -20.938 1.00 . C C . 19 GLU CB   1 1 
        2  5133 3 1 19 GLU CD   C -13.218   2.055 -20.796 1.00 . C C . 19 GLU CD   1 1 
        2  5134 3 1 19 GLU CG   C -11.981   2.100 -21.698 1.00 . C C . 19 GLU CG   1 1 
        2  5135 3 1 19 GLU H    H  -8.982   0.589 -21.644 1.00 . C C . 19 GLU H    1 1 
        2  5136 3 1 19 GLU HA   H  -9.674   3.323 -22.681 1.00 . C C . 19 GLU HA   1 1 
        2  5137 3 1 19 GLU HB2  H -10.577   1.993 -20.084 1.00 . C C . 19 GLU HB2  1 1 
        2  5138 3 1 19 GLU HB3  H -10.956   3.613 -20.597 1.00 . C C . 19 GLU HB3  1 1 
        2  5139 3 1 19 GLU HG2  H -12.177   2.726 -22.549 1.00 . C C . 19 GLU HG2  1 1 
        2  5140 3 1 19 GLU HG3  H -11.769   1.115 -22.037 1.00 . C C . 19 GLU HG3  1 1 
        2  5141 3 1 19 GLU N    N  -9.286   1.222 -22.340 1.00 . C C . 19 GLU N    1 1 
        2  5142 3 1 19 GLU O    O  -7.717   2.236 -20.317 1.00 . C C . 19 GLU O    1 1 
        2  5143 3 1 19 GLU OE1  O -13.149   2.562 -19.687 1.00 . C C . 19 GLU OE1  1 1 
        2  5144 3 1 19 GLU OE2  O -14.205   1.465 -21.209 1.00 . C C . 19 GLU OE2  1 1 
        2  5145 3 1 20 TRP C    C  -7.393   5.221 -19.040 1.00 . C C . 20 TRP C    1 1 
        2  5146 3 1 20 TRP CA   C  -6.782   4.870 -20.405 1.00 . C C . 20 TRP CA   1 1 
        2  5147 3 1 20 TRP CB   C  -6.250   6.179 -21.185 1.00 . C C . 20 TRP CB   1 1 
        2  5148 3 1 20 TRP CD1  C  -7.112   7.003 -23.469 1.00 . C C . 20 TRP CD1  1 1 
        2  5149 3 1 20 TRP CD2  C  -6.173   4.955 -23.592 1.00 . C C . 20 TRP CD2  1 1 
        2  5150 3 1 20 TRP CE2  C  -6.628   5.288 -24.895 1.00 . C C . 20 TRP CE2  1 1 
        2  5151 3 1 20 TRP CE3  C  -5.542   3.707 -23.415 1.00 . C C . 20 TRP CE3  1 1 
        2  5152 3 1 20 TRP CG   C  -6.490   6.064 -22.693 1.00 . C C . 20 TRP CG   1 1 
        2  5153 3 1 20 TRP CH2  C  -5.845   3.181 -25.769 1.00 . C C . 20 TRP CH2  1 1 
        2  5154 3 1 20 TRP CZ2  C  -6.468   4.415 -25.969 1.00 . C C . 20 TRP CZ2  1 1 
        2  5155 3 1 20 TRP CZ3  C  -5.381   2.829 -24.495 1.00 . C C . 20 TRP CZ3  1 1 
        2  5156 3 1 20 TRP H    H  -8.418   4.899 -21.733 1.00 . C C . 20 TRP H    1 1 
        2  5157 3 1 20 TRP HA   H  -5.986   4.142 -20.277 1.00 . C C . 20 TRP HA   1 1 
        2  5158 3 1 20 TRP HB2  H  -6.729   7.090 -20.819 1.00 . C C . 20 TRP HB2  1 1 
        2  5159 3 1 20 TRP HB3  H  -5.204   6.288 -21.028 1.00 . C C . 20 TRP HB3  1 1 
        2  5160 3 1 20 TRP HD1  H  -7.483   7.957 -23.122 1.00 . C C . 20 TRP HD1  1 1 
        2  5161 3 1 20 TRP HE1  H  -7.587   7.029 -25.517 1.00 . C C . 20 TRP HE1  1 1 
        2  5162 3 1 20 TRP HE3  H  -5.172   3.427 -22.444 1.00 . C C . 20 TRP HE3  1 1 
        2  5163 3 1 20 TRP HH2  H  -5.719   2.499 -26.597 1.00 . C C . 20 TRP HH2  1 1 
        2  5164 3 1 20 TRP HZ2  H  -6.828   4.690 -26.948 1.00 . C C . 20 TRP HZ2  1 1 
        2  5165 3 1 20 TRP HZ3  H  -4.899   1.874 -24.343 1.00 . C C . 20 TRP HZ3  1 1 
        2  5166 3 1 20 TRP N    N  -7.920   4.310 -21.152 1.00 . C C . 20 TRP N    1 1 
        2  5167 3 1 20 TRP NE1  N  -7.187   6.541 -24.765 1.00 . C C . 20 TRP NE1  1 1 
        2  5168 3 1 20 TRP O    O  -8.257   6.089 -19.028 1.00 . C C . 20 TRP O    1 1 
        2  5169 3 1 21 VAL C    C  -6.584   5.115 -15.420 1.00 . C C . 21 VAL C    1 1 
        2  5170 3 1 21 VAL CA   C  -7.680   4.933 -16.529 1.00 . C C . 21 VAL CA   1 1 
        2  5171 3 1 21 VAL CB   C  -8.793   3.821 -16.119 1.00 . C C . 21 VAL CB   1 1 
        2  5172 3 1 21 VAL CG1  C -10.106   4.452 -15.536 1.00 . C C . 21 VAL CG1  1 1 
        2  5173 3 1 21 VAL CG2  C  -9.177   2.963 -17.345 1.00 . C C . 21 VAL CG2  1 1 
        2  5174 3 1 21 VAL H    H  -6.303   3.872 -17.887 1.00 . C C . 21 VAL H    1 1 
        2  5175 3 1 21 VAL HA   H  -8.179   5.923 -16.617 1.00 . C C . 21 VAL HA   1 1 
        2  5176 3 1 21 VAL HB   H  -8.397   3.151 -15.357 1.00 . C C . 21 VAL HB   1 1 
        2  5177 3 1 21 VAL HG11 H -10.532   5.126 -16.268 1.00 . C C . 21 VAL HG11 1 1 
        2  5178 3 1 21 VAL HG12 H  -9.883   5.000 -14.633 1.00 . C C . 21 VAL HG12 1 1 
        2  5179 3 1 21 VAL HG13 H -10.821   3.671 -15.319 1.00 . C C . 21 VAL HG13 1 1 
        2  5180 3 1 21 VAL HG21 H  -9.535   3.602 -18.137 1.00 . C C . 21 VAL HG21 1 1 
        2  5181 3 1 21 VAL HG22 H  -9.946   2.253 -17.074 1.00 . C C . 21 VAL HG22 1 1 
        2  5182 3 1 21 VAL HG23 H  -8.310   2.424 -17.684 1.00 . C C . 21 VAL HG23 1 1 
        2  5183 3 1 21 VAL N    N  -7.016   4.576 -17.869 1.00 . C C . 21 VAL N    1 1 
        2  5184 3 1 21 VAL O    O  -5.738   4.253 -15.222 1.00 . C C . 21 VAL O    1 1 
        2  5185 3 1 22 LEU C    C  -5.662   5.488 -12.577 1.00 . C C . 22 LEU C    1 1 
        2  5186 3 1 22 LEU CA   C  -5.847   6.633 -13.587 1.00 . C C . 22 LEU CA   1 1 
        2  5187 3 1 22 LEU CB   C  -6.536   7.927 -12.887 1.00 . C C . 22 LEU CB   1 1 
        2  5188 3 1 22 LEU CD1  C  -7.168  10.349 -13.804 1.00 . C C . 22 LEU CD1  1 1 
        2  5189 3 1 22 LEU CD2  C  -5.020  10.082 -12.530 1.00 . C C . 22 LEU CD2  1 1 
        2  5190 3 1 22 LEU CG   C  -6.014   9.351 -13.503 1.00 . C C . 22 LEU CG   1 1 
        2  5191 3 1 22 LEU H    H  -7.391   6.775 -14.851 1.00 . C C . 22 LEU H    1 1 
        2  5192 3 1 22 LEU HA   H  -4.899   6.918 -13.984 1.00 . C C . 22 LEU HA   1 1 
        2  5193 3 1 22 LEU HB2  H  -7.611   7.830 -13.035 1.00 . C C . 22 LEU HB2  1 1 
        2  5194 3 1 22 LEU HB3  H  -6.389   7.919 -11.802 1.00 . C C . 22 LEU HB3  1 1 
        2  5195 3 1 22 LEU HD11 H  -6.762  11.224 -14.292 1.00 . C C . 22 LEU HD11 1 1 
        2  5196 3 1 22 LEU HD12 H  -7.654  10.646 -12.886 1.00 . C C . 22 LEU HD12 1 1 
        2  5197 3 1 22 LEU HD13 H  -7.885   9.879 -14.462 1.00 . C C . 22 LEU HD13 1 1 
        2  5198 3 1 22 LEU HD21 H  -5.511  10.245 -11.580 1.00 . C C . 22 LEU HD21 1 1 
        2  5199 3 1 22 LEU HD22 H  -4.717  11.038 -12.937 1.00 . C C . 22 LEU HD22 1 1 
        2  5200 3 1 22 LEU HD23 H  -4.145   9.468 -12.377 1.00 . C C . 22 LEU HD23 1 1 
        2  5201 3 1 22 LEU HG   H  -5.509   9.186 -14.438 1.00 . C C . 22 LEU HG   1 1 
        2  5202 3 1 22 LEU N    N  -6.693   6.224 -14.683 1.00 . C C . 22 LEU N    1 1 
        2  5203 3 1 22 LEU O    O  -6.594   5.087 -11.882 1.00 . C C . 22 LEU O    1 1 
        2  5204 3 1 23 LEU C    C  -4.356   4.464 -10.121 1.00 . C C . 23 LEU C    1 1 
        2  5205 3 1 23 LEU CA   C  -4.060   3.989 -11.530 1.00 . C C . 23 LEU CA   1 1 
        2  5206 3 1 23 LEU CB   C  -2.504   3.612 -11.747 1.00 . C C . 23 LEU CB   1 1 
        2  5207 3 1 23 LEU CD1  C  -1.220   2.221 -13.612 1.00 . C C . 23 LEU CD1  1 1 
        2  5208 3 1 23 LEU CD2  C  -2.008   1.060 -11.475 1.00 . C C . 23 LEU CD2  1 1 
        2  5209 3 1 23 LEU CG   C  -2.306   2.183 -12.497 1.00 . C C . 23 LEU CG   1 1 
        2  5210 3 1 23 LEU H    H  -3.735   5.402 -13.092 1.00 . C C . 23 LEU H    1 1 
        2  5211 3 1 23 LEU HA   H  -4.699   3.145 -11.676 1.00 . C C . 23 LEU HA   1 1 
        2  5212 3 1 23 LEU HB2  H  -2.055   4.412 -12.342 1.00 . C C . 23 LEU HB2  1 1 
        2  5213 3 1 23 LEU HB3  H  -1.937   3.623 -10.801 1.00 . C C . 23 LEU HB3  1 1 
        2  5214 3 1 23 LEU HD11 H  -0.816   1.232 -13.857 1.00 . C C . 23 LEU HD11 1 1 
        2  5215 3 1 23 LEU HD12 H  -0.447   2.850 -13.290 1.00 . C C . 23 LEU HD12 1 1 
        2  5216 3 1 23 LEU HD13 H  -1.660   2.645 -14.499 1.00 . C C . 23 LEU HD13 1 1 
        2  5217 3 1 23 LEU HD21 H  -1.060   1.235 -11.021 1.00 . C C . 23 LEU HD21 1 1 
        2  5218 3 1 23 LEU HD22 H  -1.989   0.143 -11.969 1.00 . C C . 23 LEU HD22 1 1 
        2  5219 3 1 23 LEU HD23 H  -2.784   1.031 -10.742 1.00 . C C . 23 LEU HD23 1 1 
        2  5220 3 1 23 LEU HG   H  -3.179   1.907 -12.982 1.00 . C C . 23 LEU HG   1 1 
        2  5221 3 1 23 LEU N    N  -4.430   5.030 -12.475 1.00 . C C . 23 LEU N    1 1 
        2  5222 3 1 23 LEU O    O  -4.741   3.668  -9.274 1.00 . C C . 23 LEU O    1 1 
        2  5223 3 1 24 SER C    C  -5.610   5.783  -7.806 1.00 . C C . 24 SER C    1 1 
        2  5224 3 1 24 SER CA   C  -4.305   6.250  -8.476 1.00 . C C . 24 SER CA   1 1 
        2  5225 3 1 24 SER CB   C  -4.211   7.817  -8.539 1.00 . C C . 24 SER CB   1 1 
        2  5226 3 1 24 SER H    H  -3.778   6.358 -10.484 1.00 . C C . 24 SER H    1 1 
        2  5227 3 1 24 SER HA   H  -3.490   5.871  -7.877 1.00 . C C . 24 SER HA   1 1 
        2  5228 3 1 24 SER HB2  H  -4.628   8.275  -7.654 1.00 . C C . 24 SER HB2  1 1 
        2  5229 3 1 24 SER HB3  H  -3.174   8.132  -8.629 1.00 . C C . 24 SER HB3  1 1 
        2  5230 3 1 24 SER HG   H  -4.335   8.827 -10.200 1.00 . C C . 24 SER HG   1 1 
        2  5231 3 1 24 SER N    N  -4.128   5.728  -9.833 1.00 . C C . 24 SER N    1 1 
        2  5232 3 1 24 SER O    O  -5.625   5.536  -6.605 1.00 . C C . 24 SER O    1 1 
        2  5233 3 1 24 SER OG   O  -4.934   8.282  -9.672 1.00 . C C . 24 SER OG   1 1 
        2  5234 3 1 25 THR C    C  -7.866   3.541  -7.662 1.00 . C C . 25 THR C    1 1 
        2  5235 3 1 25 THR CA   C  -7.943   5.033  -8.071 1.00 . C C . 25 THR CA   1 1 
        2  5236 3 1 25 THR CB   C  -9.083   5.324  -9.098 1.00 . C C . 25 THR CB   1 1 
        2  5237 3 1 25 THR CG2  C  -9.281   4.211 -10.159 1.00 . C C . 25 THR CG2  1 1 
        2  5238 3 1 25 THR H    H  -6.610   5.649  -9.571 1.00 . C C . 25 THR H    1 1 
        2  5239 3 1 25 THR HA   H  -8.200   5.586  -7.163 1.00 . C C . 25 THR HA   1 1 
        2  5240 3 1 25 THR HB   H  -8.840   6.251  -9.610 1.00 . C C . 25 THR HB   1 1 
        2  5241 3 1 25 THR HG1  H -10.922   5.945  -8.979 1.00 . C C . 25 THR HG1  1 1 
        2  5242 3 1 25 THR HG21 H  -9.948   4.562 -10.936 1.00 . C C . 25 THR HG21 1 1 
        2  5243 3 1 25 THR HG22 H  -9.709   3.339  -9.690 1.00 . C C . 25 THR HG22 1 1 
        2  5244 3 1 25 THR HG23 H  -8.331   3.951 -10.592 1.00 . C C . 25 THR HG23 1 1 
        2  5245 3 1 25 THR N    N  -6.668   5.574  -8.589 1.00 . C C . 25 THR N    1 1 
        2  5246 3 1 25 THR O    O  -8.554   3.112  -6.739 1.00 . C C . 25 THR O    1 1 
        2  5247 3 1 25 THR OG1  O -10.298   5.523  -8.389 1.00 . C C . 25 THR OG1  1 1 
        2  5248 3 1 26 PHE C    C  -5.898   1.045  -7.000 1.00 . C C . 26 PHE C    1 1 
        2  5249 3 1 26 PHE CA   C  -6.866   1.294  -8.142 1.00 . C C . 26 PHE CA   1 1 
        2  5250 3 1 26 PHE CB   C  -6.420   0.600  -9.453 1.00 . C C . 26 PHE CB   1 1 
        2  5251 3 1 26 PHE CD1  C  -7.904  -1.476  -9.303 1.00 . C C . 26 PHE CD1  1 1 
        2  5252 3 1 26 PHE CD2  C  -5.499  -1.820  -9.457 1.00 . C C . 26 PHE CD2  1 1 
        2  5253 3 1 26 PHE CE1  C  -8.098  -2.863  -9.271 1.00 . C C . 26 PHE CE1  1 1 
        2  5254 3 1 26 PHE CE2  C  -5.704  -3.209  -9.424 1.00 . C C . 26 PHE CE2  1 1 
        2  5255 3 1 26 PHE CG   C  -6.601  -0.939  -9.395 1.00 . C C . 26 PHE CG   1 1 
        2  5256 3 1 26 PHE CZ   C  -7.004  -3.726  -9.331 1.00 . C C . 26 PHE CZ   1 1 
        2  5257 3 1 26 PHE H    H  -6.460   3.194  -9.049 1.00 . C C . 26 PHE H    1 1 
        2  5258 3 1 26 PHE HA   H  -7.824   0.876  -7.838 1.00 . C C . 26 PHE HA   1 1 
        2  5259 3 1 26 PHE HB2  H  -7.023   0.987 -10.264 1.00 . C C . 26 PHE HB2  1 1 
        2  5260 3 1 26 PHE HB3  H  -5.385   0.850  -9.641 1.00 . C C . 26 PHE HB3  1 1 
        2  5261 3 1 26 PHE HD1  H  -8.761  -0.824  -9.267 1.00 . C C . 26 PHE HD1  1 1 
        2  5262 3 1 26 PHE HD2  H  -4.496  -1.427  -9.537 1.00 . C C . 26 PHE HD2  1 1 
        2  5263 3 1 26 PHE HE1  H  -9.099  -3.266  -9.199 1.00 . C C . 26 PHE HE1  1 1 
        2  5264 3 1 26 PHE HE2  H  -4.861  -3.880  -9.475 1.00 . C C . 26 PHE HE2  1 1 
        2  5265 3 1 26 PHE HZ   H  -7.161  -4.795  -9.308 1.00 . C C . 26 PHE HZ   1 1 
        2  5266 3 1 26 PHE N    N  -7.029   2.755  -8.386 1.00 . C C . 26 PHE N    1 1 
        2  5267 3 1 26 PHE O    O  -6.007   0.040  -6.297 1.00 . C C . 26 PHE O    1 1 
        2  5268 3 1 27 LEU C    C  -4.782   2.105  -4.392 1.00 . C C . 27 LEU C    1 1 
        2  5269 3 1 27 LEU CA   C  -4.014   1.839  -5.657 1.00 . C C . 27 LEU CA   1 1 
        2  5270 3 1 27 LEU CB   C  -2.834   2.831  -5.909 1.00 . C C . 27 LEU CB   1 1 
        2  5271 3 1 27 LEU CD1  C  -2.344   1.594  -8.142 1.00 . C C . 27 LEU CD1  1 1 
        2  5272 3 1 27 LEU CD2  C  -0.750   3.344  -7.298 1.00 . C C . 27 LEU CD2  1 1 
        2  5273 3 1 27 LEU CG   C  -1.743   2.225  -6.863 1.00 . C C . 27 LEU CG   1 1 
        2  5274 3 1 27 LEU H    H  -4.926   2.797  -7.376 1.00 . C C . 27 LEU H    1 1 
        2  5275 3 1 27 LEU HA   H  -3.630   0.814  -5.588 1.00 . C C . 27 LEU HA   1 1 
        2  5276 3 1 27 LEU HB2  H  -3.237   3.731  -6.358 1.00 . C C . 27 LEU HB2  1 1 
        2  5277 3 1 27 LEU HB3  H  -2.358   3.095  -4.971 1.00 . C C . 27 LEU HB3  1 1 
        2  5278 3 1 27 LEU HD11 H  -1.541   1.136  -8.676 1.00 . C C . 27 LEU HD11 1 1 
        2  5279 3 1 27 LEU HD12 H  -2.786   2.353  -8.740 1.00 . C C . 27 LEU HD12 1 1 
        2  5280 3 1 27 LEU HD13 H  -3.074   0.844  -7.933 1.00 . C C . 27 LEU HD13 1 1 
        2  5281 3 1 27 LEU HD21 H  -1.305   4.151  -7.764 1.00 . C C . 27 LEU HD21 1 1 
        2  5282 3 1 27 LEU HD22 H  -0.031   2.956  -8.009 1.00 . C C . 27 LEU HD22 1 1 
        2  5283 3 1 27 LEU HD23 H  -0.221   3.724  -6.440 1.00 . C C . 27 LEU HD23 1 1 
        2  5284 3 1 27 LEU HG   H  -1.194   1.461  -6.329 1.00 . C C . 27 LEU HG   1 1 
        2  5285 3 1 27 LEU N    N  -4.967   1.977  -6.780 1.00 . C C . 27 LEU N    1 1 
        2  5286 3 1 27 LEU O    O  -4.403   1.661  -3.307 1.00 . C C . 27 LEU O    1 1 
        2  5287 3 1 28 GLY C    C  -6.207   4.418  -2.781 1.00 . C C . 28 GLY C    1 1 
        2  5288 3 1 28 GLY CA   C  -6.760   3.174  -3.420 1.00 . C C . 28 GLY CA   1 1 
        2  5289 3 1 28 GLY H    H  -6.128   3.142  -5.446 1.00 . C C . 28 GLY H    1 1 
        2  5290 3 1 28 GLY HA2  H  -7.751   3.380  -3.803 1.00 . C C . 28 GLY HA2  1 1 
        2  5291 3 1 28 GLY HA3  H  -6.822   2.376  -2.681 1.00 . C C . 28 GLY HA3  1 1 
        2  5292 3 1 28 GLY N    N  -5.886   2.834  -4.543 1.00 . C C . 28 GLY N    1 1 
        2  5293 3 1 28 GLY O    O  -6.481   4.714  -1.620 1.00 . C C . 28 GLY O    1 1 
        2  5294 3 1 29 SER C    C  -5.705   7.448  -3.056 1.00 . C C . 29 SER C    1 1 
        2  5295 3 1 29 SER CA   C  -4.701   6.330  -3.088 1.00 . C C . 29 SER CA   1 1 
        2  5296 3 1 29 SER CB   C  -3.519   6.643  -4.040 1.00 . C C . 29 SER CB   1 1 
        2  5297 3 1 29 SER H    H  -5.171   4.807  -4.459 1.00 . C C . 29 SER H    1 1 
        2  5298 3 1 29 SER HA   H  -4.315   6.174  -2.074 1.00 . C C . 29 SER HA   1 1 
        2  5299 3 1 29 SER HB2  H  -2.789   7.289  -3.559 1.00 . C C . 29 SER HB2  1 1 
        2  5300 3 1 29 SER HB3  H  -3.035   5.715  -4.318 1.00 . C C . 29 SER HB3  1 1 
        2  5301 3 1 29 SER HG   H  -4.904   7.577  -5.039 1.00 . C C . 29 SER HG   1 1 
        2  5302 3 1 29 SER N    N  -5.370   5.127  -3.556 1.00 . C C . 29 SER N    1 1 
        2  5303 3 1 29 SER O    O  -6.813   7.309  -3.574 1.00 . C C . 29 SER O    1 1 
        2  5304 3 1 29 SER OG   O  -4.000   7.300  -5.202 1.00 . C C . 29 SER OG   1 1 
        2  5305 3 1 30 SER C    C  -7.193   9.100  -0.892 1.00 . C C . 30 SER C    1 1 
        2  5306 3 1 30 SER CA   C  -6.250   9.591  -2.017 1.00 . C C . 30 SER CA   1 1 
        2  5307 3 1 30 SER CB   C  -7.034  10.096  -3.262 1.00 . C C . 30 SER CB   1 1 
        2  5308 3 1 30 SER H    H  -4.492   8.436  -1.848 1.00 . C C . 30 SER H    1 1 
        2  5309 3 1 30 SER HA   H  -5.658  10.413  -1.627 1.00 . C C . 30 SER HA   1 1 
        2  5310 3 1 30 SER HB2  H  -6.386  10.086  -4.123 1.00 . C C . 30 SER HB2  1 1 
        2  5311 3 1 30 SER HB3  H  -7.896   9.469  -3.459 1.00 . C C . 30 SER HB3  1 1 
        2  5312 3 1 30 SER HG   H  -7.532  11.568  -2.077 1.00 . C C . 30 SER HG   1 1 
        2  5313 3 1 30 SER N    N  -5.352   8.478  -2.309 1.00 . C C . 30 SER N    1 1 
        2  5314 3 1 30 SER O    O  -8.114   9.800  -0.472 1.00 . C C . 30 SER O    1 1 
        2  5315 3 1 30 SER OG   O  -7.468  11.436  -3.027 1.00 . C C . 30 SER OG   1 1 
        2  5316 3 1 31 GLY C    C  -6.879   6.056   1.265 1.00 . C C . 31 GLY C    1 1 
        2  5317 3 1 31 GLY CA   C  -7.658   7.226   0.668 1.00 . C C . 31 GLY CA   1 1 
        2  5318 3 1 31 GLY H    H  -6.145   7.378  -0.799 1.00 . C C . 31 GLY H    1 1 
        2  5319 3 1 31 GLY HA2  H  -7.818   7.949   1.458 1.00 . C C . 31 GLY HA2  1 1 
        2  5320 3 1 31 GLY HA3  H  -8.606   6.874   0.301 1.00 . C C . 31 GLY HA3  1 1 
        2  5321 3 1 31 GLY N    N  -6.908   7.862  -0.412 1.00 . C C . 31 GLY N    1 1 
        2  5322 3 1 31 GLY O    O  -7.471   5.078   1.714 1.00 . C C . 31 GLY O    1 1 
        2  5323 3 1 32 ASN C    C  -3.272   5.751   2.070 1.00 . C C . 32 ASN C    1 1 
        2  5324 3 1 32 ASN CA   C  -4.642   5.120   1.792 1.00 . C C . 32 ASN CA   1 1 
        2  5325 3 1 32 ASN CB   C  -4.518   3.919   0.789 1.00 . C C . 32 ASN CB   1 1 
        2  5326 3 1 32 ASN CG   C  -5.734   2.969   0.842 1.00 . C C . 32 ASN CG   1 1 
        2  5327 3 1 32 ASN H    H  -5.148   6.963   0.835 1.00 . C C . 32 ASN H    1 1 
        2  5328 3 1 32 ASN HA   H  -5.038   4.764   2.721 1.00 . C C . 32 ASN HA   1 1 
        2  5329 3 1 32 ASN HB2  H  -4.443   4.317  -0.209 1.00 . C C . 32 ASN HB2  1 1 
        2  5330 3 1 32 ASN HB3  H  -3.628   3.332   0.989 1.00 . C C . 32 ASN HB3  1 1 
        2  5331 3 1 32 ASN HD21 H  -6.188   3.308   2.750 1.00 . C C . 32 ASN HD21 1 1 
        2  5332 3 1 32 ASN HD22 H  -7.195   2.207   1.955 1.00 . C C . 32 ASN HD22 1 1 
        2  5333 3 1 32 ASN N    N  -5.541   6.169   1.260 1.00 . C C . 32 ASN N    1 1 
        2  5334 3 1 32 ASN ND2  N  -6.427   2.819   1.943 1.00 . C C . 32 ASN ND2  1 1 
        2  5335 3 1 32 ASN O    O  -2.423   5.126   2.698 1.00 . C C . 32 ASN O    1 1 
        2  5336 3 1 32 ASN OD1  O  -6.022   2.295  -0.148 1.00 . C C . 32 ASN OD1  1 1 
        2  5337 3 1 33 GLU C    C  -1.463   7.837   3.167 1.00 . C C . 33 GLU C    1 1 
        2  5338 3 1 33 GLU CA   C  -1.752   7.623   1.680 1.00 . C C . 33 GLU CA   1 1 
        2  5339 3 1 33 GLU CB   C  -1.706   8.963   0.919 1.00 . C C . 33 GLU CB   1 1 
        2  5340 3 1 33 GLU CD   C  -2.603  11.303   0.642 1.00 . C C . 33 GLU CD   1 1 
        2  5341 3 1 33 GLU CG   C  -2.671  10.019   1.490 1.00 . C C . 33 GLU CG   1 1 
        2  5342 3 1 33 GLU H    H  -3.665   7.333   0.952 1.00 . C C . 33 GLU H    1 1 
        2  5343 3 1 33 GLU HA   H  -1.039   6.984   1.231 1.00 . C C . 33 GLU HA   1 1 
        2  5344 3 1 33 GLU HB2  H  -0.701   9.364   0.962 1.00 . C C . 33 GLU HB2  1 1 
        2  5345 3 1 33 GLU HB3  H  -1.962   8.773  -0.117 1.00 . C C . 33 GLU HB3  1 1 
        2  5346 3 1 33 GLU HG2  H  -3.681   9.630   1.488 1.00 . C C . 33 GLU HG2  1 1 
        2  5347 3 1 33 GLU HG3  H  -2.386  10.268   2.500 1.00 . C C . 33 GLU HG3  1 1 
        2  5348 3 1 33 GLU N    N  -3.037   6.959   1.540 1.00 . C C . 33 GLU N    1 1 
        2  5349 3 1 33 GLU O    O  -0.351   8.107   3.593 1.00 . C C . 33 GLU O    1 1 
        2  5350 3 1 33 GLU OE1  O  -1.743  11.399  -0.228 1.00 . C C . 33 GLU OE1  1 1 
        2  5351 3 1 33 GLU OE2  O  -3.415  12.179   0.880 1.00 . C C . 33 GLU OE2  1 1 
        2  5352 3 1 34 GLN C    C  -1.645   6.721   5.989 1.00 . C C . 34 GLN C    1 1 
        2  5353 3 1 34 GLN CA   C  -2.499   7.878   5.387 1.00 . C C . 34 GLN CA   1 1 
        2  5354 3 1 34 GLN CB   C  -3.999   7.955   5.930 1.00 . C C . 34 GLN CB   1 1 
        2  5355 3 1 34 GLN CD   C  -6.012   9.593   6.111 1.00 . C C . 34 GLN CD   1 1 
        2  5356 3 1 34 GLN CG   C  -4.485   9.452   6.134 1.00 . C C . 34 GLN CG   1 1 
        2  5357 3 1 34 GLN H    H  -3.361   7.519   3.372 1.00 . C C . 34 GLN H    1 1 
        2  5358 3 1 34 GLN HA   H  -1.956   8.797   5.620 1.00 . C C . 34 GLN HA   1 1 
        2  5359 3 1 34 GLN HB2  H  -4.645   7.467   5.209 1.00 . C C . 34 GLN HB2  1 1 
        2  5360 3 1 34 GLN HB3  H  -4.087   7.420   6.868 1.00 . C C . 34 GLN HB3  1 1 
        2  5361 3 1 34 GLN HE21 H  -6.179   9.810   8.074 1.00 . C C . 34 GLN HE21 1 1 
        2  5362 3 1 34 GLN HE22 H  -7.637   9.879   7.209 1.00 . C C . 34 GLN HE22 1 1 
        2  5363 3 1 34 GLN HG2  H  -4.129   9.824   7.087 1.00 . C C . 34 GLN HG2  1 1 
        2  5364 3 1 34 GLN HG3  H  -4.066  10.068   5.354 1.00 . C C . 34 GLN HG3  1 1 
        2  5365 3 1 34 GLN N    N  -2.542   7.706   3.916 1.00 . C C . 34 GLN N    1 1 
        2  5366 3 1 34 GLN NE2  N  -6.663   9.770   7.224 1.00 . C C . 34 GLN NE2  1 1 
        2  5367 3 1 34 GLN O    O  -0.851   6.940   6.878 1.00 . C C . 34 GLN O    1 1 
        2  5368 3 1 34 GLN OE1  O  -6.626   9.508   5.046 1.00 . C C . 34 GLN OE1  1 1 
        2  5369 3 1 35 GLU C    C   0.448   4.439   5.917 1.00 . C C . 35 GLU C    1 1 
        2  5370 3 1 35 GLU CA   C  -1.097   4.345   6.133 1.00 . C C . 35 GLU CA   1 1 
        2  5371 3 1 35 GLU CB   C  -1.632   3.004   5.446 1.00 . C C . 35 GLU CB   1 1 
        2  5372 3 1 35 GLU CD   C  -4.130   3.487   5.625 1.00 . C C . 35 GLU CD   1 1 
        2  5373 3 1 35 GLU CG   C  -2.995   2.561   6.042 1.00 . C C . 35 GLU CG   1 1 
        2  5374 3 1 35 GLU H    H  -2.570   5.367   4.946 1.00 . C C . 35 GLU H    1 1 
        2  5375 3 1 35 GLU HA   H  -1.298   4.301   7.196 1.00 . C C . 35 GLU HA   1 1 
        2  5376 3 1 35 GLU HB2  H  -1.754   3.186   4.396 1.00 . C C . 35 GLU HB2  1 1 
        2  5377 3 1 35 GLU HB3  H  -0.912   2.180   5.587 1.00 . C C . 35 GLU HB3  1 1 
        2  5378 3 1 35 GLU HG2  H  -3.232   1.554   5.666 1.00 . C C . 35 GLU HG2  1 1 
        2  5379 3 1 35 GLU HG3  H  -2.936   2.521   7.099 1.00 . C C . 35 GLU HG3  1 1 
        2  5380 3 1 35 GLU N    N  -1.830   5.508   5.544 1.00 . C C . 35 GLU N    1 1 
        2  5381 3 1 35 GLU O    O   1.221   4.133   6.824 1.00 . C C . 35 GLU O    1 1 
        2  5382 3 1 35 GLU OE1  O  -3.910   4.328   4.804 1.00 . C C . 35 GLU OE1  1 1 
        2  5383 3 1 35 GLU OE2  O  -5.223   3.310   6.136 1.00 . C C . 35 GLU OE2  1 1 
        2  5384 3 1 36 LEU C    C   2.890   6.289   5.141 1.00 . C C . 36 LEU C    1 1 
        2  5385 3 1 36 LEU CA   C   2.326   5.030   4.401 1.00 . C C . 36 LEU CA   1 1 
        2  5386 3 1 36 LEU CB   C   2.608   5.070   2.805 1.00 . C C . 36 LEU CB   1 1 
        2  5387 3 1 36 LEU CD1  C   1.730   6.351   0.690 1.00 . C C . 36 LEU CD1  1 1 
        2  5388 3 1 36 LEU CD2  C   0.424   4.307   1.518 1.00 . C C . 36 LEU CD2  1 1 
        2  5389 3 1 36 LEU CG   C   1.310   5.525   1.967 1.00 . C C . 36 LEU CG   1 1 
        2  5390 3 1 36 LEU H    H   0.145   5.159   4.132 1.00 . C C . 36 LEU H    1 1 
        2  5391 3 1 36 LEU HA   H   2.880   4.186   4.837 1.00 . C C . 36 LEU HA   1 1 
        2  5392 3 1 36 LEU HB2  H   3.467   5.719   2.602 1.00 . C C . 36 LEU HB2  1 1 
        2  5393 3 1 36 LEU HB3  H   2.912   4.075   2.455 1.00 . C C . 36 LEU HB3  1 1 
        2  5394 3 1 36 LEU HD11 H   0.931   6.433  -0.034 1.00 . C C . 36 LEU HD11 1 1 
        2  5395 3 1 36 LEU HD12 H   2.570   5.871   0.219 1.00 . C C . 36 LEU HD12 1 1 
        2  5396 3 1 36 LEU HD13 H   2.026   7.341   1.012 1.00 . C C . 36 LEU HD13 1 1 
        2  5397 3 1 36 LEU HD21 H  -0.026   3.840   2.386 1.00 . C C . 36 LEU HD21 1 1 
        2  5398 3 1 36 LEU HD22 H   1.036   3.584   1.000 1.00 . C C . 36 LEU HD22 1 1 
        2  5399 3 1 36 LEU HD23 H  -0.359   4.656   0.855 1.00 . C C . 36 LEU HD23 1 1 
        2  5400 3 1 36 LEU HG   H   0.710   6.165   2.599 1.00 . C C . 36 LEU HG   1 1 
        2  5401 3 1 36 LEU N    N   0.867   4.868   4.725 1.00 . C C . 36 LEU N    1 1 
        2  5402 3 1 36 LEU O    O   4.091   6.371   5.402 1.00 . C C . 36 LEU O    1 1 
        2  5403 3 1 37 LEU C    C   2.211   8.711   7.509 1.00 . C C . 37 LEU C    1 1 
        2  5404 3 1 37 LEU CA   C   2.425   8.628   5.978 1.00 . C C . 37 LEU CA   1 1 
        2  5405 3 1 37 LEU CB   C   1.598   9.718   5.237 1.00 . C C . 37 LEU CB   1 1 
        2  5406 3 1 37 LEU CD1  C   2.145  11.759   6.806 1.00 . C C . 37 LEU CD1  1 1 
        2  5407 3 1 37 LEU CD2  C   3.601  11.297   4.706 1.00 . C C . 37 LEU CD2  1 1 
        2  5408 3 1 37 LEU CG   C   2.173  11.180   5.345 1.00 . C C . 37 LEU CG   1 1 
        2  5409 3 1 37 LEU H    H   1.099   7.210   5.069 1.00 . C C . 37 LEU H    1 1 
        2  5410 3 1 37 LEU HA   H   3.473   8.824   5.781 1.00 . C C . 37 LEU HA   1 1 
        2  5411 3 1 37 LEU HB2  H   1.573   9.456   4.192 1.00 . C C . 37 LEU HB2  1 1 
        2  5412 3 1 37 LEU HB3  H   0.586   9.709   5.607 1.00 . C C . 37 LEU HB3  1 1 
        2  5413 3 1 37 LEU HD11 H   3.094  11.637   7.308 1.00 . C C . 37 LEU HD11 1 1 
        2  5414 3 1 37 LEU HD12 H   1.373  11.285   7.399 1.00 . C C . 37 LEU HD12 1 1 
        2  5415 3 1 37 LEU HD13 H   1.925  12.816   6.741 1.00 . C C . 37 LEU HD13 1 1 
        2  5416 3 1 37 LEU HD21 H   4.354  11.049   5.438 1.00 . C C . 37 LEU HD21 1 1 
        2  5417 3 1 37 LEU HD22 H   3.755  12.316   4.391 1.00 . C C . 37 LEU HD22 1 1 
        2  5418 3 1 37 LEU HD23 H   3.695  10.644   3.841 1.00 . C C . 37 LEU HD23 1 1 
        2  5419 3 1 37 LEU HG   H   1.513  11.809   4.759 1.00 . C C . 37 LEU HG   1 1 
        2  5420 3 1 37 LEU N    N   2.025   7.312   5.372 1.00 . C C . 37 LEU N    1 1 
        2  5421 3 1 37 LEU O    O   2.971   9.387   8.194 1.00 . C C . 37 LEU O    1 1 
        2  5422 3 1 38 GLU C    C   2.065   7.294  10.242 1.00 . C C . 38 GLU C    1 1 
        2  5423 3 1 38 GLU CA   C   0.964   8.039   9.509 1.00 . C C . 38 GLU CA   1 1 
        2  5424 3 1 38 GLU CB   C  -0.446   7.437   9.790 1.00 . C C . 38 GLU CB   1 1 
        2  5425 3 1 38 GLU CD   C  -2.939   7.727   9.520 1.00 . C C . 38 GLU CD   1 1 
        2  5426 3 1 38 GLU CG   C  -1.583   8.412   9.370 1.00 . C C . 38 GLU CG   1 1 
        2  5427 3 1 38 GLU H    H   0.652   7.456   7.567 1.00 . C C . 38 GLU H    1 1 
        2  5428 3 1 38 GLU HA   H   0.973   9.066   9.861 1.00 . C C . 38 GLU HA   1 1 
        2  5429 3 1 38 GLU HB2  H  -0.549   6.515   9.247 1.00 . C C . 38 GLU HB2  1 1 
        2  5430 3 1 38 GLU HB3  H  -0.554   7.225  10.828 1.00 . C C . 38 GLU HB3  1 1 
        2  5431 3 1 38 GLU HG2  H  -1.558   9.274  10.027 1.00 . C C . 38 GLU HG2  1 1 
        2  5432 3 1 38 GLU HG3  H  -1.452   8.746   8.363 1.00 . C C . 38 GLU HG3  1 1 
        2  5433 3 1 38 GLU N    N   1.211   8.017   8.076 1.00 . C C . 38 GLU N    1 1 
        2  5434 3 1 38 GLU O    O   2.441   7.689  11.325 1.00 . C C . 38 GLU O    1 1 
        2  5435 3 1 38 GLU OE1  O  -3.027   6.558   9.185 1.00 . C C . 38 GLU OE1  1 1 
        2  5436 3 1 38 GLU OE2  O  -3.865   8.381   9.972 1.00 . C C . 38 GLU OE2  1 1 
        2  5437 3 1 39 LEU C    C   4.714   6.120  10.790 1.00 . C C . 39 LEU C    1 1 
        2  5438 3 1 39 LEU CA   C   3.454   5.286  10.435 1.00 . C C . 39 LEU CA   1 1 
        2  5439 3 1 39 LEU CB   C   3.789   4.046   9.481 1.00 . C C . 39 LEU CB   1 1 
        2  5440 3 1 39 LEU CD1  C   2.759   2.079  10.826 1.00 . C C . 39 LEU CD1  1 1 
        2  5441 3 1 39 LEU CD2  C   5.021   1.667   9.526 1.00 . C C . 39 LEU CD2  1 1 
        2  5442 3 1 39 LEU CG   C   4.116   2.730  10.318 1.00 . C C . 39 LEU CG   1 1 
        2  5443 3 1 39 LEU H    H   2.032   5.790   8.937 1.00 . C C . 39 LEU H    1 1 
        2  5444 3 1 39 LEU HA   H   2.990   4.945  11.344 1.00 . C C . 39 LEU HA   1 1 
        2  5445 3 1 39 LEU HB2  H   2.949   3.878   8.821 1.00 . C C . 39 LEU HB2  1 1 
        2  5446 3 1 39 LEU HB3  H   4.638   4.299   8.849 1.00 . C C . 39 LEU HB3  1 1 
        2  5447 3 1 39 LEU HD11 H   2.014   2.047  10.041 1.00 . C C . 39 LEU HD11 1 1 
        2  5448 3 1 39 LEU HD12 H   2.369   2.632  11.664 1.00 . C C . 39 LEU HD12 1 1 
        2  5449 3 1 39 LEU HD13 H   2.958   1.071  11.140 1.00 . C C . 39 LEU HD13 1 1 
        2  5450 3 1 39 LEU HD21 H   5.890   1.464  10.122 1.00 . C C . 39 LEU HD21 1 1 
        2  5451 3 1 39 LEU HD22 H   5.358   2.044   8.586 1.00 . C C . 39 LEU HD22 1 1 
        2  5452 3 1 39 LEU HD23 H   4.507   0.725   9.350 1.00 . C C . 39 LEU HD23 1 1 
        2  5453 3 1 39 LEU HG   H   4.669   3.024  11.205 1.00 . C C . 39 LEU HG   1 1 
        2  5454 3 1 39 LEU N    N   2.506   6.156   9.708 1.00 . C C . 39 LEU N    1 1 
        2  5455 3 1 39 LEU O    O   5.233   6.055  11.909 1.00 . C C . 39 LEU O    1 1 
        2  5456 3 1 40 ASP C    C   6.079   8.722  11.223 1.00 . C C . 40 ASP C    1 1 
        2  5457 3 1 40 ASP CA   C   6.305   7.766  10.030 1.00 . C C . 40 ASP CA   1 1 
        2  5458 3 1 40 ASP CB   C   6.424   8.555   8.719 1.00 . C C . 40 ASP CB   1 1 
        2  5459 3 1 40 ASP CG   C   7.747   9.313   8.661 1.00 . C C . 40 ASP CG   1 1 
        2  5460 3 1 40 ASP H    H   4.759   6.906   8.949 1.00 . C C . 40 ASP H    1 1 
        2  5461 3 1 40 ASP HA   H   7.189   7.169  10.188 1.00 . C C . 40 ASP HA   1 1 
        2  5462 3 1 40 ASP HB2  H   6.371   7.862   7.888 1.00 . C C . 40 ASP HB2  1 1 
        2  5463 3 1 40 ASP HB3  H   5.584   9.247   8.630 1.00 . C C . 40 ASP HB3  1 1 
        2  5464 3 1 40 ASP N    N   5.159   6.904   9.841 1.00 . C C . 40 ASP N    1 1 
        2  5465 3 1 40 ASP O    O   6.959   8.912  12.061 1.00 . C C . 40 ASP O    1 1 
        2  5466 3 1 40 ASP OD1  O   8.712   8.738   8.182 1.00 . C C . 40 ASP OD1  1 1 
        2  5467 3 1 40 ASP OD2  O   7.779  10.450   9.098 1.00 . C C . 40 ASP OD2  1 1 
        2  5468 3 1 41 LYS C    C   4.484   9.505  13.750 1.00 . C C . 41 LYS C    1 1 
        2  5469 3 1 41 LYS CA   C   4.480  10.212  12.370 1.00 . C C . 41 LYS CA   1 1 
        2  5470 3 1 41 LYS CB   C   3.026  10.818  12.026 1.00 . C C . 41 LYS CB   1 1 
        2  5471 3 1 41 LYS CD   C   2.908  13.439  12.323 1.00 . C C . 41 LYS CD   1 1 
        2  5472 3 1 41 LYS CE   C   1.465  13.468  12.947 1.00 . C C . 41 LYS CE   1 1 
        2  5473 3 1 41 LYS CG   C   3.096  12.253  11.309 1.00 . C C . 41 LYS CG   1 1 
        2  5474 3 1 41 LYS H    H   4.227   9.070  10.592 1.00 . C C . 41 LYS H    1 1 
        2  5475 3 1 41 LYS HA   H   5.201  11.010  12.423 1.00 . C C . 41 LYS HA   1 1 
        2  5476 3 1 41 LYS HB2  H   2.550  10.113  11.359 1.00 . C C . 41 LYS HB2  1 1 
        2  5477 3 1 41 LYS HB3  H   2.385  10.876  12.899 1.00 . C C . 41 LYS HB3  1 1 
        2  5478 3 1 41 LYS HD2  H   3.650  13.352  13.109 1.00 . C C . 41 LYS HD2  1 1 
        2  5479 3 1 41 LYS HD3  H   3.078  14.369  11.797 1.00 . C C . 41 LYS HD3  1 1 
        2  5480 3 1 41 LYS HE2  H   0.731  13.119  12.233 1.00 . C C . 41 LYS HE2  1 1 
        2  5481 3 1 41 LYS HE3  H   1.412  12.856  13.842 1.00 . C C . 41 LYS HE3  1 1 
        2  5482 3 1 41 LYS HG2  H   4.046  12.370  10.812 1.00 . C C . 41 LYS HG2  1 1 
        2  5483 3 1 41 LYS HG3  H   2.312  12.348  10.553 1.00 . C C . 41 LYS HG3  1 1 
        2  5484 3 1 41 LYS HZ1  H   1.953  15.472  13.220 1.00 . C C . 41 LYS HZ1  1 1 
        2  5485 3 1 41 LYS HZ2  H   0.811  14.875  14.328 1.00 . C C . 41 LYS HZ2  1 1 
        2  5486 3 1 41 LYS HZ3  H   0.350  15.209  12.729 1.00 . C C . 41 LYS HZ3  1 1 
        2  5487 3 1 41 LYS N    N   4.882   9.286  11.288 1.00 . C C . 41 LYS N    1 1 
        2  5488 3 1 41 LYS NZ   N   1.121  14.863  13.334 1.00 . C C . 41 LYS NZ   1 1 
        2  5489 3 1 41 LYS O    O   4.720  10.146  14.775 1.00 . C C . 41 LYS O    1 1 
        2  5490 3 1 42 TRP C    C   5.196   7.579  15.884 1.00 . C C . 42 TRP C    1 1 
        2  5491 3 1 42 TRP CA   C   3.926   7.539  15.065 1.00 . C C . 42 TRP CA   1 1 
        2  5492 3 1 42 TRP CB   C   3.500   6.050  14.852 1.00 . C C . 42 TRP CB   1 1 
        2  5493 3 1 42 TRP CD1  C   1.392   6.930  13.680 1.00 . C C . 42 TRP CD1  1 1 
        2  5494 3 1 42 TRP CD2  C   1.318   4.727  14.055 1.00 . C C . 42 TRP CD2  1 1 
        2  5495 3 1 42 TRP CE2  C   0.142   5.083  13.354 1.00 . C C . 42 TRP CE2  1 1 
        2  5496 3 1 42 TRP CE3  C   1.480   3.381  14.430 1.00 . C C . 42 TRP CE3  1 1 
        2  5497 3 1 42 TRP CG   C   2.143   5.924  14.197 1.00 . C C . 42 TRP CG   1 1 
        2  5498 3 1 42 TRP CH2  C  -0.674   2.818  13.443 1.00 . C C . 42 TRP CH2  1 1 
        2  5499 3 1 42 TRP CZ2  C  -0.841   4.146  13.042 1.00 . C C . 42 TRP CZ2  1 1 
        2  5500 3 1 42 TRP CZ3  C   0.485   2.437  14.131 1.00 . C C . 42 TRP CZ3  1 1 
        2  5501 3 1 42 TRP H    H   3.821   7.794  12.948 1.00 . C C . 42 TRP H    1 1 
        2  5502 3 1 42 TRP HA   H   3.145   8.035  15.587 1.00 . C C . 42 TRP HA   1 1 
        2  5503 3 1 42 TRP HB2  H   4.233   5.566  14.225 1.00 . C C . 42 TRP HB2  1 1 
        2  5504 3 1 42 TRP HB3  H   3.467   5.532  15.809 1.00 . C C . 42 TRP HB3  1 1 
        2  5505 3 1 42 TRP HD1  H   1.662   7.960  13.618 1.00 . C C . 42 TRP HD1  1 1 
        2  5506 3 1 42 TRP HE1  H  -0.314   6.956  12.614 1.00 . C C . 42 TRP HE1  1 1 
        2  5507 3 1 42 TRP HE3  H   2.373   3.073  14.950 1.00 . C C . 42 TRP HE3  1 1 
        2  5508 3 1 42 TRP HH2  H  -1.437   2.087  13.231 1.00 . C C . 42 TRP HH2  1 1 
        2  5509 3 1 42 TRP HZ2  H  -1.734   4.448  12.512 1.00 . C C . 42 TRP HZ2  1 1 
        2  5510 3 1 42 TRP HZ3  H   0.610   1.410  14.438 1.00 . C C . 42 TRP HZ3  1 1 
        2  5511 3 1 42 TRP N    N   4.095   8.235  13.782 1.00 . C C . 42 TRP N    1 1 
        2  5512 3 1 42 TRP NE1  N   0.298   6.426  13.106 1.00 . C C . 42 TRP NE1  1 1 
        2  5513 3 1 42 TRP O    O   5.184   7.731  17.090 1.00 . C C . 42 TRP O    1 1 
        2  5514 3 1 43 ALA C    C   7.826   8.849  16.460 1.00 . C C . 43 ALA C    1 1 
        2  5515 3 1 43 ALA CA   C   7.598   7.527  15.758 1.00 . C C . 43 ALA CA   1 1 
        2  5516 3 1 43 ALA CB   C   8.641   7.326  14.648 1.00 . C C . 43 ALA CB   1 1 
        2  5517 3 1 43 ALA H    H   6.202   7.450  14.242 1.00 . C C . 43 ALA H    1 1 
        2  5518 3 1 43 ALA HA   H   7.699   6.731  16.476 1.00 . C C . 43 ALA HA   1 1 
        2  5519 3 1 43 ALA HB1  H   9.637   7.435  15.056 1.00 . C C . 43 ALA HB1  1 1 
        2  5520 3 1 43 ALA HB2  H   8.489   8.061  13.873 1.00 . C C . 43 ALA HB2  1 1 
        2  5521 3 1 43 ALA HB3  H   8.532   6.336  14.229 1.00 . C C . 43 ALA HB3  1 1 
        2  5522 3 1 43 ALA N    N   6.269   7.474  15.188 1.00 . C C . 43 ALA N    1 1 
        2  5523 3 1 43 ALA O    O   8.493   8.923  17.488 1.00 . C C . 43 ALA O    1 1 
        2  5524 3 1 44 SER C    C   7.032  11.390  17.772 1.00 . C C . 44 SER C    1 1 
        2  5525 3 1 44 SER CA   C   7.529  11.253  16.334 1.00 . C C . 44 SER CA   1 1 
        2  5526 3 1 44 SER CB   C   6.803  12.264  15.388 1.00 . C C . 44 SER CB   1 1 
        2  5527 3 1 44 SER H    H   6.869   9.781  14.993 1.00 . C C . 44 SER H    1 1 
        2  5528 3 1 44 SER HA   H   8.591  11.459  16.317 1.00 . C C . 44 SER HA   1 1 
        2  5529 3 1 44 SER HB2  H   5.740  12.279  15.593 1.00 . C C . 44 SER HB2  1 1 
        2  5530 3 1 44 SER HB3  H   7.202  13.264  15.525 1.00 . C C . 44 SER HB3  1 1 
        2  5531 3 1 44 SER HG   H   7.763  11.305  13.983 1.00 . C C . 44 SER HG   1 1 
        2  5532 3 1 44 SER N    N   7.322   9.908  15.835 1.00 . C C . 44 SER N    1 1 
        2  5533 3 1 44 SER O    O   7.820  11.720  18.655 1.00 . C C . 44 SER O    1 1 
        2  5534 3 1 44 SER OG   O   6.978  11.855  14.034 1.00 . C C . 44 SER OG   1 1 
        2  5535 3 1 45 LEU C    C   6.006  10.137  20.308 1.00 . C C . 45 LEU C    1 1 
        2  5536 3 1 45 LEU CA   C   5.274  11.170  19.474 1.00 . C C . 45 LEU CA   1 1 
        2  5537 3 1 45 LEU CB   C   3.705  11.064  19.745 1.00 . C C . 45 LEU CB   1 1 
        2  5538 3 1 45 LEU CD1  C   1.684   9.514  20.259 1.00 . C C . 45 LEU CD1  1 1 
        2  5539 3 1 45 LEU CD2  C   2.869   9.327  18.026 1.00 . C C . 45 LEU CD2  1 1 
        2  5540 3 1 45 LEU CG   C   3.062   9.627  19.530 1.00 . C C . 45 LEU CG   1 1 
        2  5541 3 1 45 LEU H    H   5.166  10.786  17.302 1.00 . C C . 45 LEU H    1 1 
        2  5542 3 1 45 LEU HA   H   5.591  12.157  19.874 1.00 . C C . 45 LEU HA   1 1 
        2  5543 3 1 45 LEU HB2  H   3.528  11.368  20.801 1.00 . C C . 45 LEU HB2  1 1 
        2  5544 3 1 45 LEU HB3  H   3.201  11.774  19.105 1.00 . C C . 45 LEU HB3  1 1 
        2  5545 3 1 45 LEU HD11 H   1.067  10.359  19.989 1.00 . C C . 45 LEU HD11 1 1 
        2  5546 3 1 45 LEU HD12 H   1.849   9.517  21.321 1.00 . C C . 45 LEU HD12 1 1 
        2  5547 3 1 45 LEU HD13 H   1.182   8.591  19.983 1.00 . C C . 45 LEU HD13 1 1 
        2  5548 3 1 45 LEU HD21 H   3.735   9.629  17.471 1.00 . C C . 45 LEU HD21 1 1 
        2  5549 3 1 45 LEU HD22 H   2.002   9.845  17.625 1.00 . C C . 45 LEU HD22 1 1 
        2  5550 3 1 45 LEU HD23 H   2.726   8.260  17.934 1.00 . C C . 45 LEU HD23 1 1 
        2  5551 3 1 45 LEU HG   H   3.691   8.863  19.950 1.00 . C C . 45 LEU HG   1 1 
        2  5552 3 1 45 LEU N    N   5.747  11.092  18.046 1.00 . C C . 45 LEU N    1 1 
        2  5553 3 1 45 LEU O    O   6.288  10.373  21.444 1.00 . C C . 45 LEU O    1 1 
        2  5554 3 1 46 TRP C    C   8.267   8.171  20.971 1.00 . C C . 46 TRP C    1 1 
        2  5555 3 1 46 TRP CA   C   6.847   7.827  20.487 1.00 . C C . 46 TRP CA   1 1 
        2  5556 3 1 46 TRP CB   C   6.837   6.518  19.616 1.00 . C C . 46 TRP CB   1 1 
        2  5557 3 1 46 TRP CD1  C   7.818   4.339  20.551 1.00 . C C . 46 TRP CD1  1 1 
        2  5558 3 1 46 TRP CD2  C   5.775   4.830  21.349 1.00 . C C . 46 TRP CD2  1 1 
        2  5559 3 1 46 TRP CE2  C   6.153   3.615  21.954 1.00 . C C . 46 TRP CE2  1 1 
        2  5560 3 1 46 TRP CE3  C   4.522   5.380  21.675 1.00 . C C . 46 TRP CE3  1 1 
        2  5561 3 1 46 TRP CG   C   6.837   5.261  20.461 1.00 . C C . 46 TRP CG   1 1 
        2  5562 3 1 46 TRP CH2  C   4.066   3.525  23.174 1.00 . C C . 46 TRP CH2  1 1 
        2  5563 3 1 46 TRP CZ2  C   5.310   2.962  22.859 1.00 . C C . 46 TRP CZ2  1 1 
        2  5564 3 1 46 TRP CZ3  C   3.675   4.733  22.583 1.00 . C C . 46 TRP CZ3  1 1 
        2  5565 3 1 46 TRP H    H   5.925   8.794  18.829 1.00 . C C . 46 TRP H    1 1 
        2  5566 3 1 46 TRP HA   H   6.231   7.680  21.366 1.00 . C C . 46 TRP HA   1 1 
        2  5567 3 1 46 TRP HB2  H   5.939   6.510  19.032 1.00 . C C . 46 TRP HB2  1 1 
        2  5568 3 1 46 TRP HB3  H   7.686   6.505  18.945 1.00 . C C . 46 TRP HB3  1 1 
        2  5569 3 1 46 TRP HD1  H   8.756   4.359  20.015 1.00 . C C . 46 TRP HD1  1 1 
        2  5570 3 1 46 TRP HE1  H   7.930   2.556  21.677 1.00 . C C . 46 TRP HE1  1 1 
        2  5571 3 1 46 TRP HE3  H   4.213   6.314  21.226 1.00 . C C . 46 TRP HE3  1 1 
        2  5572 3 1 46 TRP HH2  H   3.410   3.030  23.873 1.00 . C C . 46 TRP HH2  1 1 
        2  5573 3 1 46 TRP HZ2  H   5.617   2.033  23.315 1.00 . C C . 46 TRP HZ2  1 1 
        2  5574 3 1 46 TRP HZ3  H   2.716   5.167  22.826 1.00 . C C . 46 TRP HZ3  1 1 
        2  5575 3 1 46 TRP N    N   6.224   8.944  19.745 1.00 . C C . 46 TRP N    1 1 
        2  5576 3 1 46 TRP NE1  N   7.409   3.348  21.434 1.00 . C C . 46 TRP NE1  1 1 
        2  5577 3 1 46 TRP O    O   8.660   7.818  22.082 1.00 . C C . 46 TRP O    1 1 
        2  5578 3 1 47 ASN C    C  10.391  10.209  21.630 1.00 . C C . 47 ASN C    1 1 
        2  5579 3 1 47 ASN CA   C  10.401   9.232  20.447 1.00 . C C . 47 ASN CA   1 1 
        2  5580 3 1 47 ASN CB   C  11.114   9.870  19.202 1.00 . C C . 47 ASN CB   1 1 
        2  5581 3 1 47 ASN CG   C  11.486   8.796  18.168 1.00 . C C . 47 ASN CG   1 1 
        2  5582 3 1 47 ASN H    H   8.659   9.108  19.264 1.00 . C C . 47 ASN H    1 1 
        2  5583 3 1 47 ASN HA   H  10.944   8.347  20.758 1.00 . C C . 47 ASN HA   1 1 
        2  5584 3 1 47 ASN HB2  H  10.455  10.591  18.741 1.00 . C C . 47 ASN HB2  1 1 
        2  5585 3 1 47 ASN HB3  H  12.027  10.373  19.509 1.00 . C C . 47 ASN HB3  1 1 
        2  5586 3 1 47 ASN HD21 H  11.809  10.092  16.692 1.00 . C C . 47 ASN HD21 1 1 
        2  5587 3 1 47 ASN HD22 H  12.048   8.461  16.291 1.00 . C C . 47 ASN HD22 1 1 
        2  5588 3 1 47 ASN N    N   9.029   8.848  20.122 1.00 . C C . 47 ASN N    1 1 
        2  5589 3 1 47 ASN ND2  N  11.805   9.146  16.948 1.00 . C C . 47 ASN ND2  1 1 
        2  5590 3 1 47 ASN O    O  11.325  10.224  22.424 1.00 . C C . 47 ASN O    1 1 
        2  5591 3 1 47 ASN OD1  O  11.502   7.609  18.486 1.00 . C C . 47 ASN OD1  1 1 
        2  5592 3 1 48 TRP C    C   9.320  11.313  24.167 1.00 . C C . 48 TRP C    1 1 
        2  5593 3 1 48 TRP CA   C   9.290  12.039  22.804 1.00 . C C . 48 TRP CA   1 1 
        2  5594 3 1 48 TRP CB   C   7.999  13.009  22.583 1.00 . C C . 48 TRP CB   1 1 
        2  5595 3 1 48 TRP CD1  C   6.391  11.662  24.039 1.00 . C C . 48 TRP CD1  1 1 
        2  5596 3 1 48 TRP CD2  C   6.065  13.860  24.298 1.00 . C C . 48 TRP CD2  1 1 
        2  5597 3 1 48 TRP CE2  C   5.159  13.186  25.148 1.00 . C C . 48 TRP CE2  1 1 
        2  5598 3 1 48 TRP CE3  C   6.028  15.270  24.296 1.00 . C C . 48 TRP CE3  1 1 
        2  5599 3 1 48 TRP CG   C   6.871  12.841  23.600 1.00 . C C . 48 TRP CG   1 1 
        2  5600 3 1 48 TRP CH2  C   4.230  15.247  25.951 1.00 . C C . 48 TRP CH2  1 1 
        2  5601 3 1 48 TRP CZ2  C   4.258  13.858  25.961 1.00 . C C . 48 TRP CZ2  1 1 
        2  5602 3 1 48 TRP CZ3  C   5.112  15.957  25.120 1.00 . C C . 48 TRP CZ3  1 1 
        2  5603 3 1 48 TRP H    H   8.621  11.021  21.078 1.00 . C C . 48 TRP H    1 1 
        2  5604 3 1 48 TRP HA   H  10.208  12.640  22.751 1.00 . C C . 48 TRP HA   1 1 
        2  5605 3 1 48 TRP HB2  H   8.289  14.058  22.604 1.00 . C C . 48 TRP HB2  1 1 
        2  5606 3 1 48 TRP HB3  H   7.596  12.806  21.599 1.00 . C C . 48 TRP HB3  1 1 
        2  5607 3 1 48 TRP HD1  H   6.732  10.706  23.772 1.00 . C C . 48 TRP HD1  1 1 
        2  5608 3 1 48 TRP HE1  H   4.984  11.164  25.383 1.00 . C C . 48 TRP HE1  1 1 
        2  5609 3 1 48 TRP HE3  H   6.702  15.824  23.658 1.00 . C C . 48 TRP HE3  1 1 
        2  5610 3 1 48 TRP HH2  H   3.533  15.776  26.581 1.00 . C C . 48 TRP HH2  1 1 
        2  5611 3 1 48 TRP HZ2  H   3.583  13.304  26.597 1.00 . C C . 48 TRP HZ2  1 1 
        2  5612 3 1 48 TRP HZ3  H   5.087  17.037  25.115 1.00 . C C . 48 TRP HZ3  1 1 
        2  5613 3 1 48 TRP N    N   9.355  11.052  21.728 1.00 . C C . 48 TRP N    1 1 
        2  5614 3 1 48 TRP NE1  N   5.432  11.866  24.943 1.00 . C C . 48 TRP NE1  1 1 
        2  5615 3 1 48 TRP O    O   9.514  11.948  25.159 1.00 . C C . 48 TRP O    1 1 
        2  5616 3 1 49 PHE C    C  10.406   8.879  25.978 1.00 . C C . 49 PHE C    1 1 
        2  5617 3 1 49 PHE CA   C   8.988   9.215  25.512 1.00 . C C . 49 PHE CA   1 1 
        2  5618 3 1 49 PHE CB   C   8.037   7.943  25.421 1.00 . C C . 49 PHE CB   1 1 
        2  5619 3 1 49 PHE CD1  C   6.135   8.525  27.020 1.00 . C C . 49 PHE CD1  1 1 
        2  5620 3 1 49 PHE CD2  C   5.608   8.429  24.670 1.00 . C C . 49 PHE CD2  1 1 
        2  5621 3 1 49 PHE CE1  C   4.808   8.858  27.310 1.00 . C C . 49 PHE CE1  1 1 
        2  5622 3 1 49 PHE CE2  C   4.278   8.762  24.956 1.00 . C C . 49 PHE CE2  1 1 
        2  5623 3 1 49 PHE CG   C   6.544   8.307  25.695 1.00 . C C . 49 PHE CG   1 1 
        2  5624 3 1 49 PHE CZ   C   3.879   8.976  26.278 1.00 . C C . 49 PHE CZ   1 1 
        2  5625 3 1 49 PHE H    H   8.837   9.524  23.379 1.00 . C C . 49 PHE H    1 1 
        2  5626 3 1 49 PHE HA   H   8.606   9.878  26.305 1.00 . C C . 49 PHE HA   1 1 
        2  5627 3 1 49 PHE HB2  H   8.126   7.516  24.437 1.00 . C C . 49 PHE HB2  1 1 
        2  5628 3 1 49 PHE HB3  H   8.333   7.189  26.143 1.00 . C C . 49 PHE HB3  1 1 
        2  5629 3 1 49 PHE HD1  H   6.843   8.432  27.819 1.00 . C C . 49 PHE HD1  1 1 
        2  5630 3 1 49 PHE HD2  H   5.906   8.269  23.669 1.00 . C C . 49 PHE HD2  1 1 
        2  5631 3 1 49 PHE HE1  H   4.505   9.024  28.334 1.00 . C C . 49 PHE HE1  1 1 
        2  5632 3 1 49 PHE HE2  H   3.561   8.852  24.154 1.00 . C C . 49 PHE HE2  1 1 
        2  5633 3 1 49 PHE HZ   H   2.852   9.231  26.498 1.00 . C C . 49 PHE HZ   1 1 
        2  5634 3 1 49 PHE N    N   9.042   9.982  24.219 1.00 . C C . 49 PHE N    1 1 
        2  5635 3 1 49 PHE O    O  10.591   8.188  26.974 1.00 . C C . 49 PHE O    1 1 
        2  5636 3 1 50 ASN C    C  13.009   9.839  27.023 1.00 . C C . 50 ASN C    1 1 
        2  5637 3 1 50 ASN CA   C  12.782   9.188  25.625 1.00 . C C . 50 ASN CA   1 1 
        2  5638 3 1 50 ASN CB   C  13.760   9.852  24.579 1.00 . C C . 50 ASN CB   1 1 
        2  5639 3 1 50 ASN CG   C  13.941   8.999  23.316 1.00 . C C . 50 ASN CG   1 1 
        2  5640 3 1 50 ASN H    H  11.173   9.882  24.461 1.00 . C C . 50 ASN H    1 1 
        2  5641 3 1 50 ASN HA   H  12.982   8.146  25.674 1.00 . C C . 50 ASN HA   1 1 
        2  5642 3 1 50 ASN HB2  H  13.369  10.814  24.291 1.00 . C C . 50 ASN HB2  1 1 
        2  5643 3 1 50 ASN HB3  H  14.754  10.005  25.010 1.00 . C C . 50 ASN HB3  1 1 
        2  5644 3 1 50 ASN HD21 H  15.919   9.222  23.296 1.00 . C C . 50 ASN HD21 1 1 
        2  5645 3 1 50 ASN HD22 H  15.283   8.276  22.038 1.00 . C C . 50 ASN HD22 1 1 
        2  5646 3 1 50 ASN N    N  11.386   9.392  25.259 1.00 . C C . 50 ASN N    1 1 
        2  5647 3 1 50 ASN ND2  N  15.147   8.812  22.847 1.00 . C C . 50 ASN ND2  1 1 
        2  5648 3 1 50 ASN O    O  13.713   9.298  27.851 1.00 . C C . 50 ASN O    1 1 
        2  5649 3 1 50 ASN OD1  O  12.976   8.469  22.771 1.00 . C C . 50 ASN OD1  1 1 
        2  5650 3 1 51 ILE C    C  12.187  10.744  29.726 1.00 . C C . 51 ILE C    1 1 
        2  5651 3 1 51 ILE CA   C  12.660  11.670  28.603 1.00 . C C . 51 ILE CA   1 1 
        2  5652 3 1 51 ILE CB   C  11.913  13.143  28.712 1.00 . C C . 51 ILE CB   1 1 
        2  5653 3 1 51 ILE CD1  C   9.991  14.624  29.774 1.00 . C C . 51 ILE CD1  1 1 
        2  5654 3 1 51 ILE CG1  C  10.570  13.192  29.608 1.00 . C C . 51 ILE CG1  1 1 
        2  5655 3 1 51 ILE CG2  C  11.531  13.597  27.297 1.00 . C C . 51 ILE CG2  1 1 
        2  5656 3 1 51 ILE H    H  11.870  11.436  26.604 1.00 . C C . 51 ILE H    1 1 
        2  5657 3 1 51 ILE HA   H  13.738  11.798  28.719 1.00 . C C . 51 ILE HA   1 1 
        2  5658 3 1 51 ILE HB   H  12.616  13.876  29.117 1.00 . C C . 51 ILE HB   1 1 
        2  5659 3 1 51 ILE HD11 H   8.935  14.549  29.981 1.00 . C C . 51 ILE HD11 1 1 
        2  5660 3 1 51 ILE HD12 H  10.129  15.221  28.896 1.00 . C C . 51 ILE HD12 1 1 
        2  5661 3 1 51 ILE HD13 H  10.471  15.103  30.608 1.00 . C C . 51 ILE HD13 1 1 
        2  5662 3 1 51 ILE HG12 H   9.811  12.568  29.156 1.00 . C C . 51 ILE HG12 1 1 
        2  5663 3 1 51 ILE HG13 H  10.775  12.827  30.607 1.00 . C C . 51 ILE HG13 1 1 
        2  5664 3 1 51 ILE HG21 H  12.385  13.514  26.645 1.00 . C C . 51 ILE HG21 1 1 
        2  5665 3 1 51 ILE HG22 H  11.182  14.615  27.315 1.00 . C C . 51 ILE HG22 1 1 
        2  5666 3 1 51 ILE HG23 H  10.747  12.967  26.939 1.00 . C C . 51 ILE HG23 1 1 
        2  5667 3 1 51 ILE N    N  12.428  11.006  27.285 1.00 . C C . 51 ILE N    1 1 
        2  5668 3 1 51 ILE O    O  12.845  10.580  30.744 1.00 . C C . 51 ILE O    1 1 
        2  5669 3 1 52 THR C    C  10.929   8.085  30.780 1.00 . C C . 52 THR C    1 1 
        2  5670 3 1 52 THR CA   C  10.293   9.438  30.516 1.00 . C C . 52 THR CA   1 1 
        2  5671 3 1 52 THR CB   C   8.837   9.236  30.039 1.00 . C C . 52 THR CB   1 1 
        2  5672 3 1 52 THR CG2  C   7.909   8.694  31.179 1.00 . C C . 52 THR CG2  1 1 
        2  5673 3 1 52 THR H    H  10.545  10.460  28.697 1.00 . C C . 52 THR H    1 1 
        2  5674 3 1 52 THR HA   H  10.257   9.988  31.447 1.00 . C C . 52 THR HA   1 1 
        2  5675 3 1 52 THR HB   H   8.827   8.566  29.184 1.00 . C C . 52 THR HB   1 1 
        2  5676 3 1 52 THR HG1  H   8.476  11.120  30.360 1.00 . C C . 52 THR HG1  1 1 
        2  5677 3 1 52 THR HG21 H   7.057   8.164  30.757 1.00 . C C . 52 THR HG21 1 1 
        2  5678 3 1 52 THR HG22 H   7.541   9.532  31.750 1.00 . C C . 52 THR HG22 1 1 
        2  5679 3 1 52 THR HG23 H   8.446   8.024  31.846 1.00 . C C . 52 THR HG23 1 1 
        2  5680 3 1 52 THR N    N  10.987  10.246  29.530 1.00 . C C . 52 THR N    1 1 
        2  5681 3 1 52 THR O    O  11.048   7.675  31.922 1.00 . C C . 52 THR O    1 1 
        2  5682 3 1 52 THR OG1  O   8.334  10.503  29.640 1.00 . C C . 52 THR OG1  1 1 
        2  5683 3 1 53 ASN C    C  13.152   5.920  30.569 1.00 . C C . 53 ASN C    1 1 
        2  5684 3 1 53 ASN CA   C  11.756   5.958  29.868 1.00 . C C . 53 ASN CA   1 1 
        2  5685 3 1 53 ASN CB   C  11.748   5.180  28.514 1.00 . C C . 53 ASN CB   1 1 
        2  5686 3 1 53 ASN CG   C  12.301   6.061  27.442 1.00 . C C . 53 ASN CG   1 1 
        2  5687 3 1 53 ASN H    H  10.984   7.844  28.798 1.00 . C C . 53 ASN H    1 1 
        2  5688 3 1 53 ASN HA   H  11.077   5.426  30.552 1.00 . C C . 53 ASN HA   1 1 
        2  5689 3 1 53 ASN HB2  H  12.359   4.289  28.587 1.00 . C C . 53 ASN HB2  1 1 
        2  5690 3 1 53 ASN HB3  H  10.737   4.891  28.238 1.00 . C C . 53 ASN HB3  1 1 
        2  5691 3 1 53 ASN HD21 H  11.233   5.199  26.009 1.00 . C C . 53 ASN HD21 1 1 
        2  5692 3 1 53 ASN HD22 H  12.237   6.458  25.498 1.00 . C C . 53 ASN HD22 1 1 
        2  5693 3 1 53 ASN N    N  11.232   7.365  29.685 1.00 . C C . 53 ASN N    1 1 
        2  5694 3 1 53 ASN ND2  N  11.893   5.895  26.213 1.00 . C C . 53 ASN ND2  1 1 
        2  5695 3 1 53 ASN O    O  13.373   5.070  31.434 1.00 . C C . 53 ASN O    1 1 
        2  5696 3 1 53 ASN OD1  O  13.090   6.944  27.746 1.00 . C C . 53 ASN OD1  1 1 
        2  5697 3 1 54 TRP C    C  15.490   7.370  32.190 1.00 . C C . 54 TRP C    1 1 
        2  5698 3 1 54 TRP CA   C  15.496   6.797  30.767 1.00 . C C . 54 TRP CA   1 1 
        2  5699 3 1 54 TRP CB   C  16.503   7.503  29.791 1.00 . C C . 54 TRP CB   1 1 
        2  5700 3 1 54 TRP CD1  C  16.103   8.185  27.354 1.00 . C C . 54 TRP CD1  1 1 
        2  5701 3 1 54 TRP CD2  C  15.613   5.988  27.649 1.00 . C C . 54 TRP CD2  1 1 
        2  5702 3 1 54 TRP CE2  C  15.283   6.326  26.300 1.00 . C C . 54 TRP CE2  1 1 
        2  5703 3 1 54 TRP CE3  C  15.399   4.632  28.034 1.00 . C C . 54 TRP CE3  1 1 
        2  5704 3 1 54 TRP CG   C  16.090   7.233  28.331 1.00 . C C . 54 TRP CG   1 1 
        2  5705 3 1 54 TRP CH2  C  14.582   4.061  25.820 1.00 . C C . 54 TRP CH2  1 1 
        2  5706 3 1 54 TRP CZ2  C  14.773   5.379  25.407 1.00 . C C . 54 TRP CZ2  1 1 
        2  5707 3 1 54 TRP CZ3  C  14.896   3.690  27.125 1.00 . C C . 54 TRP CZ3  1 1 
        2  5708 3 1 54 TRP H    H  13.881   7.398  29.435 1.00 . C C . 54 TRP H    1 1 
        2  5709 3 1 54 TRP HA   H  15.810   5.766  30.903 1.00 . C C . 54 TRP HA   1 1 
        2  5710 3 1 54 TRP HB2  H  16.482   8.569  29.985 1.00 . C C . 54 TRP HB2  1 1 
        2  5711 3 1 54 TRP HB3  H  17.525   7.145  29.943 1.00 . C C . 54 TRP HB3  1 1 
        2  5712 3 1 54 TRP HD1  H  16.396   9.213  27.497 1.00 . C C . 54 TRP HD1  1 1 
        2  5713 3 1 54 TRP HE1  H  15.382   8.192  25.360 1.00 . C C . 54 TRP HE1  1 1 
        2  5714 3 1 54 TRP HE3  H  15.631   4.302  29.017 1.00 . C C . 54 TRP HE3  1 1 
        2  5715 3 1 54 TRP HH2  H  14.193   3.326  25.131 1.00 . C C . 54 TRP HH2  1 1 
        2  5716 3 1 54 TRP HZ2  H  14.527   5.668  24.396 1.00 . C C . 54 TRP HZ2  1 1 
        2  5717 3 1 54 TRP HZ3  H  14.739   2.670  27.444 1.00 . C C . 54 TRP HZ3  1 1 
        2  5718 3 1 54 TRP N    N  14.094   6.795  30.179 1.00 . C C . 54 TRP N    1 1 
        2  5719 3 1 54 TRP NE1  N  15.550   7.674  26.191 1.00 . C C . 54 TRP NE1  1 1 
        2  5720 3 1 54 TRP O    O  16.441   7.216  32.953 1.00 . C C . 54 TRP O    1 1 
        2  5721 3 1 55 LEU C    C  14.473   7.643  34.940 1.00 . C C . 55 LEU C    1 1 
        2  5722 3 1 55 LEU CA   C  14.257   8.741  33.838 1.00 . C C . 55 LEU CA   1 1 
        2  5723 3 1 55 LEU CB   C  12.813   9.372  33.957 1.00 . C C . 55 LEU CB   1 1 
        2  5724 3 1 55 LEU CD1  C  11.299  11.037  35.121 1.00 . C C . 55 LEU CD1  1 1 
        2  5725 3 1 55 LEU CD2  C  13.356  10.157  36.345 1.00 . C C . 55 LEU CD2  1 1 
        2  5726 3 1 55 LEU CG   C  12.760  10.555  34.972 1.00 . C C . 55 LEU CG   1 1 
        2  5727 3 1 55 LEU H    H  13.826   8.203  31.722 1.00 . C C . 55 LEU H    1 1 
        2  5728 3 1 55 LEU HA   H  15.014   9.512  33.941 1.00 . C C . 55 LEU HA   1 1 
        2  5729 3 1 55 LEU HB2  H  12.524   9.742  32.993 1.00 . C C . 55 LEU HB2  1 1 
        2  5730 3 1 55 LEU HB3  H  12.081   8.615  34.245 1.00 . C C . 55 LEU HB3  1 1 
        2  5731 3 1 55 LEU HD11 H  10.663  10.206  35.385 1.00 . C C . 55 LEU HD11 1 1 
        2  5732 3 1 55 LEU HD12 H  10.960  11.466  34.189 1.00 . C C . 55 LEU HD12 1 1 
        2  5733 3 1 55 LEU HD13 H  11.252  11.785  35.896 1.00 . C C . 55 LEU HD13 1 1 
        2  5734 3 1 55 LEU HD21 H  14.431  10.114  36.263 1.00 . C C . 55 LEU HD21 1 1 
        2  5735 3 1 55 LEU HD22 H  12.981   9.192  36.643 1.00 . C C . 55 LEU HD22 1 1 
        2  5736 3 1 55 LEU HD23 H  13.097  10.894  37.103 1.00 . C C . 55 LEU HD23 1 1 
        2  5737 3 1 55 LEU HG   H  13.344  11.378  34.568 1.00 . C C . 55 LEU HG   1 1 
        2  5738 3 1 55 LEU N    N  14.409   8.073  32.504 1.00 . C C . 55 LEU N    1 1 
        2  5739 3 1 55 LEU O    O  15.181   7.837  35.926 1.00 . C C . 55 LEU O    1 1 
        2  5740 3 1 56 TRP C    C  15.480   4.849  35.666 1.00 . C C . 56 TRP C    1 1 
        2  5741 3 1 56 TRP CA   C  14.007   5.309  35.569 1.00 . C C . 56 TRP CA   1 1 
        2  5742 3 1 56 TRP CB   C  13.166   4.124  35.025 1.00 . C C . 56 TRP CB   1 1 
        2  5743 3 1 56 TRP CD1  C  11.189   5.291  33.999 1.00 . C C . 56 TRP CD1  1 1 
        2  5744 3 1 56 TRP CD2  C  10.548   4.020  35.735 1.00 . C C . 56 TRP CD2  1 1 
        2  5745 3 1 56 TRP CE2  C   9.386   4.659  35.230 1.00 . C C . 56 TRP CE2  1 1 
        2  5746 3 1 56 TRP CE3  C  10.385   3.149  36.833 1.00 . C C . 56 TRP CE3  1 1 
        2  5747 3 1 56 TRP CG   C  11.701   4.481  34.944 1.00 . C C . 56 TRP CG   1 1 
        2  5748 3 1 56 TRP CH2  C   7.979   3.579  36.853 1.00 . C C . 56 TRP CH2  1 1 
        2  5749 3 1 56 TRP CZ2  C   8.124   4.447  35.776 1.00 . C C . 56 TRP CZ2  1 1 
        2  5750 3 1 56 TRP CZ3  C   9.103   2.928  37.383 1.00 . C C . 56 TRP CZ3  1 1 
        2  5751 3 1 56 TRP H    H  13.379   6.400  33.863 1.00 . C C . 56 TRP H    1 1 
        2  5752 3 1 56 TRP HA   H  13.648   5.566  36.556 1.00 . C C . 56 TRP HA   1 1 
        2  5753 3 1 56 TRP HB2  H  13.518   3.860  34.039 1.00 . C C . 56 TRP HB2  1 1 
        2  5754 3 1 56 TRP HB3  H  13.291   3.276  35.685 1.00 . C C . 56 TRP HB3  1 1 
        2  5755 3 1 56 TRP HD1  H  11.754   5.777  33.242 1.00 . C C . 56 TRP HD1  1 1 
        2  5756 3 1 56 TRP HE1  H   9.246   5.989  33.648 1.00 . C C . 56 TRP HE1  1 1 
        2  5757 3 1 56 TRP HE3  H  11.241   2.640  37.250 1.00 . C C . 56 TRP HE3  1 1 
        2  5758 3 1 56 TRP HH2  H   7.000   3.403  37.275 1.00 . C C . 56 TRP HH2  1 1 
        2  5759 3 1 56 TRP HZ2  H   7.263   4.951  35.362 1.00 . C C . 56 TRP HZ2  1 1 
        2  5760 3 1 56 TRP HZ3  H   8.983   2.251  38.217 1.00 . C C . 56 TRP HZ3  1 1 
        2  5761 3 1 56 TRP N    N  13.881   6.484  34.687 1.00 . C C . 56 TRP N    1 1 
        2  5762 3 1 56 TRP NE1  N   9.836   5.427  34.188 1.00 . C C . 56 TRP NE1  1 1 
        2  5763 3 1 56 TRP O    O  15.949   4.441  36.728 1.00 . C C . 56 TRP O    1 1 
        2  5764 3 1 57 TYR C    C  18.490   5.397  35.273 1.00 . C C . 57 TYR C    1 1 
        2  5765 3 1 57 TYR CA   C  17.591   4.456  34.465 1.00 . C C . 57 TYR CA   1 1 
        2  5766 3 1 57 TYR CB   C  18.084   4.393  32.993 1.00 . C C . 57 TYR CB   1 1 
        2  5767 3 1 57 TYR CD1  C  20.557   4.977  33.124 1.00 . C C . 57 TYR CD1  1 1 
        2  5768 3 1 57 TYR CD2  C  19.967   2.668  32.662 1.00 . C C . 57 TYR CD2  1 1 
        2  5769 3 1 57 TYR CE1  C  21.916   4.639  33.080 1.00 . C C . 57 TYR CE1  1 1 
        2  5770 3 1 57 TYR CE2  C  21.329   2.333  32.619 1.00 . C C . 57 TYR CE2  1 1 
        2  5771 3 1 57 TYR CG   C  19.574   3.998  32.912 1.00 . C C . 57 TYR CG   1 1 
        2  5772 3 1 57 TYR CZ   C  22.302   3.317  32.826 1.00 . C C . 57 TYR CZ   1 1 
        2  5773 3 1 57 TYR H    H  15.704   5.261  33.742 1.00 . C C . 57 TYR H    1 1 
        2  5774 3 1 57 TYR HA   H  17.659   3.465  34.893 1.00 . C C . 57 TYR HA   1 1 
        2  5775 3 1 57 TYR HB2  H  17.484   3.673  32.451 1.00 . C C . 57 TYR HB2  1 1 
        2  5776 3 1 57 TYR HB3  H  17.955   5.364  32.539 1.00 . C C . 57 TYR HB3  1 1 
        2  5777 3 1 57 TYR HD1  H  20.267   5.995  33.321 1.00 . C C . 57 TYR HD1  1 1 
        2  5778 3 1 57 TYR HD2  H  19.220   1.904  32.495 1.00 . C C . 57 TYR HD2  1 1 
        2  5779 3 1 57 TYR HE1  H  22.667   5.397  33.243 1.00 . C C . 57 TYR HE1  1 1 
        2  5780 3 1 57 TYR HE2  H  21.628   1.313  32.424 1.00 . C C . 57 TYR HE2  1 1 
        2  5781 3 1 57 TYR HH   H  23.909   2.943  31.863 1.00 . C C . 57 TYR HH   1 1 
        2  5782 3 1 57 TYR N    N  16.180   4.900  34.519 1.00 . C C . 57 TYR N    1 1 
        2  5783 3 1 57 TYR O    O  19.229   4.963  36.158 1.00 . C C . 57 TYR O    1 1 
        2  5784 3 1 57 TYR OH   O  23.641   2.984  32.785 1.00 . C C . 57 TYR OH   1 1 
        2  5785 3 1 58 ILE C    C  18.798   7.966  37.008 1.00 . C C . 58 ILE C    1 1 
        2  5786 3 1 58 ILE CA   C  19.279   7.698  35.599 1.00 . C C . 58 ILE CA   1 1 
        2  5787 3 1 58 ILE CB   C  19.328   9.028  34.776 1.00 . C C . 58 ILE CB   1 1 
        2  5788 3 1 58 ILE CD1  C  21.648  10.272  34.315 1.00 . C C . 58 ILE CD1  1 1 
        2  5789 3 1 58 ILE CG1  C  20.521  10.018  35.348 1.00 . C C . 58 ILE CG1  1 1 
        2  5790 3 1 58 ILE CG2  C  17.875   9.772  34.759 1.00 . C C . 58 ILE CG2  1 1 
        2  5791 3 1 58 ILE H    H  17.866   6.959  34.186 1.00 . C C . 58 ILE H    1 1 
        2  5792 3 1 58 ILE HA   H  20.305   7.327  35.670 1.00 . C C . 58 ILE HA   1 1 
        2  5793 3 1 58 ILE HB   H  19.569   8.707  33.757 1.00 . C C . 58 ILE HB   1 1 
        2  5794 3 1 58 ILE HD11 H  22.290   9.406  34.267 1.00 . C C . 58 ILE HD11 1 1 
        2  5795 3 1 58 ILE HD12 H  22.231  11.132  34.615 1.00 . C C . 58 ILE HD12 1 1 
        2  5796 3 1 58 ILE HD13 H  21.211  10.450  33.346 1.00 . C C . 58 ILE HD13 1 1 
        2  5797 3 1 58 ILE HG12 H  20.108  10.980  35.607 1.00 . C C . 58 ILE HG12 1 1 
        2  5798 3 1 58 ILE HG13 H  20.995   9.619  36.249 1.00 . C C . 58 ILE HG13 1 1 
        2  5799 3 1 58 ILE HG21 H  17.926  10.690  35.324 1.00 . C C . 58 ILE HG21 1 1 
        2  5800 3 1 58 ILE HG22 H  17.091   9.161  35.196 1.00 . C C . 58 ILE HG22 1 1 
        2  5801 3 1 58 ILE HG23 H  17.572  10.023  33.740 1.00 . C C . 58 ILE HG23 1 1 
        2  5802 3 1 58 ILE N    N  18.442   6.689  34.933 1.00 . C C . 58 ILE N    1 1 
        2  5803 3 1 58 ILE O    O  19.596   8.344  37.868 1.00 . C C . 58 ILE O    1 1 
        2  5804 3 1 59 LYS C    C  15.517   7.435  38.672 1.00 . C C . 59 LYS C    1 1 
        2  5805 3 1 59 LYS CA   C  16.944   7.973  38.604 1.00 . C C . 59 LYS CA   1 1 
        2  5806 3 1 59 LYS CB   C  16.960   9.481  38.980 1.00 . C C . 59 LYS CB   1 1 
        2  5807 3 1 59 LYS CD   C  17.352  10.651  41.339 1.00 . C C . 59 LYS CD   1 1 
        2  5808 3 1 59 LYS CE   C  17.465  12.154  40.804 1.00 . C C . 59 LYS CE   1 1 
        2  5809 3 1 59 LYS CG   C  16.385   9.749  40.480 1.00 . C C . 59 LYS CG   1 1 
        2  5810 3 1 59 LYS H    H  16.880   7.417  36.582 1.00 . C C . 59 LYS H    1 1 
        2  5811 3 1 59 LYS HA   H  17.544   7.437  39.327 1.00 . C C . 59 LYS HA   1 1 
        2  5812 3 1 59 LYS HB2  H  17.974   9.836  38.876 1.00 . C C . 59 LYS HB2  1 1 
        2  5813 3 1 59 LYS HB3  H  16.356  10.010  38.247 1.00 . C C . 59 LYS HB3  1 1 
        2  5814 3 1 59 LYS HD2  H  16.985  10.666  42.364 1.00 . C C . 59 LYS HD2  1 1 
        2  5815 3 1 59 LYS HD3  H  18.330  10.168  41.342 1.00 . C C . 59 LYS HD3  1 1 
        2  5816 3 1 59 LYS HE2  H  18.494  12.413  40.549 1.00 . C C . 59 LYS HE2  1 1 
        2  5817 3 1 59 LYS HE3  H  16.852  12.318  39.923 1.00 . C C . 59 LYS HE3  1 1 
        2  5818 3 1 59 LYS HG2  H  15.422  10.262  40.437 1.00 . C C . 59 LYS HG2  1 1 
        2  5819 3 1 59 LYS HG3  H  16.229   8.813  41.023 1.00 . C C . 59 LYS HG3  1 1 
        2  5820 3 1 59 LYS HZ1  H  16.056  12.824  42.184 1.00 . C C . 59 LYS HZ1  1 1 
        2  5821 3 1 59 LYS HZ2  H  16.996  14.067  41.504 1.00 . C C . 59 LYS HZ2  1 1 
        2  5822 3 1 59 LYS HZ3  H  17.660  13.041  42.685 1.00 . C C . 59 LYS HZ3  1 1 
        2  5823 3 1 59 LYS N    N  17.496   7.757  37.268 1.00 . C C . 59 LYS N    1 1 
        2  5824 3 1 59 LYS NZ   N  17.010  13.095  41.875 1.00 . C C . 59 LYS NZ   1 1 
        2  5825 3 1 59 LYS O    O  15.370   6.230  38.783 1.00 . C C . 59 LYS O    1 1 
        2  5826 3 1 59 LYS OXT  O  14.591   8.232  38.615 1.00 . C C . 59 LYS OXT  1 1 
        3  5827 1 1  1 GLY C    C   5.407   5.457 -37.077 1.00 . A A .  1 GLY C    1 1 
        3  5828 1 1  1 GLY CA   C   6.606   5.546 -38.016 1.00 . A A .  1 GLY CA   1 1 
        3  5829 1 1  1 GLY H1   H   7.451   6.465 -36.350 1.00 . A A .  1 GLY H1   1 1 
        3  5830 1 1  1 GLY H2   H   8.029   7.058 -37.833 1.00 . A A .  1 GLY H2   1 1 
        3  5831 1 1  1 GLY H3   H   8.546   5.544 -37.261 1.00 . A A .  1 GLY H3   1 1 
        3  5832 1 1  1 GLY HA2  H   6.341   6.129 -38.889 1.00 . A A .  1 GLY HA2  1 1 
        3  5833 1 1  1 GLY HA3  H   6.895   4.554 -38.319 1.00 . A A .  1 GLY HA3  1 1 
        3  5834 1 1  1 GLY N    N   7.744   6.204 -37.311 1.00 . A A .  1 GLY N    1 1 
        3  5835 1 1  1 GLY O    O   4.489   6.276 -37.145 1.00 . A A .  1 GLY O    1 1 
        3  5836 1 1  2 TYR C    C   4.710   4.779 -33.822 1.00 . A A .  2 TYR C    1 1 
        3  5837 1 1  2 TYR CA   C   4.332   4.184 -35.204 1.00 . A A .  2 TYR CA   1 1 
        3  5838 1 1  2 TYR CB   C   4.104   2.657 -35.101 1.00 . A A .  2 TYR CB   1 1 
        3  5839 1 1  2 TYR CD1  C   2.421   2.405 -36.952 1.00 . A A .  2 TYR CD1  1 1 
        3  5840 1 1  2 TYR CD2  C   4.578   1.326 -37.240 1.00 . A A .  2 TYR CD2  1 1 
        3  5841 1 1  2 TYR CE1  C   2.020   1.928 -38.200 1.00 . A A .  2 TYR CE1  1 1 
        3  5842 1 1  2 TYR CE2  C   4.172   0.851 -38.490 1.00 . A A .  2 TYR CE2  1 1 
        3  5843 1 1  2 TYR CG   C   3.696   2.108 -36.463 1.00 . A A .  2 TYR CG   1 1 
        3  5844 1 1  2 TYR CZ   C   2.895   1.152 -38.970 1.00 . A A .  2 TYR CZ   1 1 
        3  5845 1 1  2 TYR H    H   6.184   3.825 -36.207 1.00 . A A .  2 TYR H    1 1 
        3  5846 1 1  2 TYR HA   H   3.395   4.640 -35.526 1.00 . A A .  2 TYR HA   1 1 
        3  5847 1 1  2 TYR HB2  H   5.016   2.184 -34.743 1.00 . A A .  2 TYR HB2  1 1 
        3  5848 1 1  2 TYR HB3  H   3.313   2.469 -34.392 1.00 . A A .  2 TYR HB3  1 1 
        3  5849 1 1  2 TYR HD1  H   1.745   3.005 -36.360 1.00 . A A .  2 TYR HD1  1 1 
        3  5850 1 1  2 TYR HD2  H   5.563   1.089 -36.868 1.00 . A A .  2 TYR HD2  1 1 
        3  5851 1 1  2 TYR HE1  H   1.033   2.160 -38.574 1.00 . A A .  2 TYR HE1  1 1 
        3  5852 1 1  2 TYR HE2  H   4.845   0.252 -39.084 1.00 . A A .  2 TYR HE2  1 1 
        3  5853 1 1  2 TYR HH   H   2.059   1.412 -40.659 1.00 . A A .  2 TYR HH   1 1 
        3  5854 1 1  2 TYR N    N   5.418   4.437 -36.194 1.00 . A A .  2 TYR N    1 1 
        3  5855 1 1  2 TYR O    O   4.980   5.973 -33.713 1.00 . A A .  2 TYR O    1 1 
        3  5856 1 1  2 TYR OH   O   2.494   0.689 -40.202 1.00 . A A .  2 TYR OH   1 1 
        3  5857 1 1  3 ILE C    C   5.736   3.176 -30.616 1.00 . A A .  3 ILE C    1 1 
        3  5858 1 1  3 ILE CA   C   5.065   4.344 -31.371 1.00 . A A .  3 ILE CA   1 1 
        3  5859 1 1  3 ILE CB   C   3.780   4.895 -30.536 1.00 . A A .  3 ILE CB   1 1 
        3  5860 1 1  3 ILE CD1  C   1.351   5.724 -30.729 1.00 . A A .  3 ILE CD1  1 1 
        3  5861 1 1  3 ILE CG1  C   2.667   5.427 -31.495 1.00 . A A .  3 ILE CG1  1 1 
        3  5862 1 1  3 ILE CG2  C   4.191   6.033 -29.557 1.00 . A A .  3 ILE CG2  1 1 
        3  5863 1 1  3 ILE H    H   4.501   2.999 -32.954 1.00 . A A .  3 ILE H    1 1 
        3  5864 1 1  3 ILE HA   H   5.838   5.120 -31.429 1.00 . A A .  3 ILE HA   1 1 
        3  5865 1 1  3 ILE HB   H   3.336   4.095 -29.927 1.00 . A A .  3 ILE HB   1 1 
        3  5866 1 1  3 ILE HD11 H   0.682   6.274 -31.380 1.00 . A A .  3 ILE HD11 1 1 
        3  5867 1 1  3 ILE HD12 H   1.539   6.308 -29.844 1.00 . A A .  3 ILE HD12 1 1 
        3  5868 1 1  3 ILE HD13 H   0.884   4.789 -30.453 1.00 . A A .  3 ILE HD13 1 1 
        3  5869 1 1  3 ILE HG12 H   3.005   6.325 -31.983 1.00 . A A .  3 ILE HG12 1 1 
        3  5870 1 1  3 ILE HG13 H   2.442   4.682 -32.236 1.00 . A A .  3 ILE HG13 1 1 
        3  5871 1 1  3 ILE HG21 H   4.531   6.888 -30.129 1.00 . A A .  3 ILE HG21 1 1 
        3  5872 1 1  3 ILE HG22 H   4.996   5.690 -28.915 1.00 . A A .  3 ILE HG22 1 1 
        3  5873 1 1  3 ILE HG23 H   3.345   6.318 -28.948 1.00 . A A .  3 ILE HG23 1 1 
        3  5874 1 1  3 ILE N    N   4.728   3.930 -32.762 1.00 . A A .  3 ILE N    1 1 
        3  5875 1 1  3 ILE O    O   6.726   3.394 -29.918 1.00 . A A .  3 ILE O    1 1 
        3  5876 1 1  4 PRO C    C   7.283   0.565 -30.370 1.00 . A A .  4 PRO C    1 1 
        3  5877 1 1  4 PRO CA   C   5.830   0.831 -29.941 1.00 . A A .  4 PRO CA   1 1 
        3  5878 1 1  4 PRO CB   C   4.841  -0.365 -30.217 1.00 . A A .  4 PRO CB   1 1 
        3  5879 1 1  4 PRO CD   C   4.054   1.522 -31.479 1.00 . A A .  4 PRO CD   1 1 
        3  5880 1 1  4 PRO CG   C   3.561   0.334 -30.645 1.00 . A A .  4 PRO CG   1 1 
        3  5881 1 1  4 PRO HA   H   5.823   1.086 -28.888 1.00 . A A .  4 PRO HA   1 1 
        3  5882 1 1  4 PRO HB2  H   5.219  -1.003 -31.025 1.00 . A A .  4 PRO HB2  1 1 
        3  5883 1 1  4 PRO HB3  H   4.675  -0.974 -29.325 1.00 . A A .  4 PRO HB3  1 1 
        3  5884 1 1  4 PRO HD2  H   4.363   1.190 -32.465 1.00 . A A .  4 PRO HD2  1 1 
        3  5885 1 1  4 PRO HD3  H   3.308   2.300 -31.548 1.00 . A A .  4 PRO HD3  1 1 
        3  5886 1 1  4 PRO HG2  H   2.925  -0.322 -31.241 1.00 . A A .  4 PRO HG2  1 1 
        3  5887 1 1  4 PRO HG3  H   3.008   0.700 -29.777 1.00 . A A .  4 PRO HG3  1 1 
        3  5888 1 1  4 PRO N    N   5.224   1.968 -30.695 1.00 . A A .  4 PRO N    1 1 
        3  5889 1 1  4 PRO O    O   7.645   0.685 -31.541 1.00 . A A .  4 PRO O    1 1 
        3  5890 1 1  5 GLU C    C   9.762  -1.582 -29.263 1.00 . A A .  5 GLU C    1 1 
        3  5891 1 1  5 GLU CA   C   9.540  -0.100 -29.533 1.00 . A A .  5 GLU CA   1 1 
        3  5892 1 1  5 GLU CB   C  10.292   0.738 -28.494 1.00 . A A .  5 GLU CB   1 1 
        3  5893 1 1  5 GLU CD   C  12.540   1.438 -27.603 1.00 . A A .  5 GLU CD   1 1 
        3  5894 1 1  5 GLU CG   C  11.809   0.559 -28.623 1.00 . A A .  5 GLU CG   1 1 
        3  5895 1 1  5 GLU H    H   7.722   0.137 -28.475 1.00 . A A .  5 GLU H    1 1 
        3  5896 1 1  5 GLU HA   H   9.915   0.144 -30.529 1.00 . A A .  5 GLU HA   1 1 
        3  5897 1 1  5 GLU HB2  H  10.046   1.780 -28.645 1.00 . A A .  5 GLU HB2  1 1 
        3  5898 1 1  5 GLU HB3  H   9.979   0.444 -27.502 1.00 . A A .  5 GLU HB3  1 1 
        3  5899 1 1  5 GLU HG2  H  12.070  -0.474 -28.444 1.00 . A A .  5 GLU HG2  1 1 
        3  5900 1 1  5 GLU HG3  H  12.120   0.837 -29.618 1.00 . A A .  5 GLU HG3  1 1 
        3  5901 1 1  5 GLU N    N   8.100   0.204 -29.376 1.00 . A A .  5 GLU N    1 1 
        3  5902 1 1  5 GLU O    O  10.783  -2.145 -29.653 1.00 . A A .  5 GLU O    1 1 
        3  5903 1 1  5 GLU OE1  O  11.897   1.953 -26.697 1.00 . A A .  5 GLU OE1  1 1 
        3  5904 1 1  5 GLU OE2  O  13.741   1.588 -27.744 1.00 . A A .  5 GLU OE2  1 1 
        3  5905 1 1  6 ALA C    C   9.988  -3.831 -27.124 1.00 . A A .  6 ALA C    1 1 
        3  5906 1 1  6 ALA CA   C   8.832  -3.570 -28.109 1.00 . A A .  6 ALA CA   1 1 
        3  5907 1 1  6 ALA CB   C   8.890  -4.543 -29.316 1.00 . A A .  6 ALA CB   1 1 
        3  5908 1 1  6 ALA H    H   8.064  -1.610 -28.203 1.00 . A A .  6 ALA H    1 1 
        3  5909 1 1  6 ALA HA   H   7.912  -3.759 -27.569 1.00 . A A .  6 ALA HA   1 1 
        3  5910 1 1  6 ALA HB1  H   9.038  -5.550 -28.962 1.00 . A A .  6 ALA HB1  1 1 
        3  5911 1 1  6 ALA HB2  H   9.700  -4.284 -29.973 1.00 . A A .  6 ALA HB2  1 1 
        3  5912 1 1  6 ALA HB3  H   7.960  -4.495 -29.869 1.00 . A A .  6 ALA HB3  1 1 
        3  5913 1 1  6 ALA N    N   8.803  -2.165 -28.531 1.00 . A A .  6 ALA N    1 1 
        3  5914 1 1  6 ALA O    O  10.919  -4.564 -27.458 1.00 . A A .  6 ALA O    1 1 
        3  5915 1 1  7 PRO C    C  10.808  -4.870 -24.166 1.00 . A A .  7 PRO C    1 1 
        3  5916 1 1  7 PRO CA   C  11.036  -3.510 -24.879 1.00 . A A .  7 PRO CA   1 1 
        3  5917 1 1  7 PRO CB   C  10.912  -2.247 -23.898 1.00 . A A .  7 PRO CB   1 1 
        3  5918 1 1  7 PRO CD   C   8.941  -2.355 -25.344 1.00 . A A .  7 PRO CD   1 1 
        3  5919 1 1  7 PRO CG   C   9.818  -1.368 -24.546 1.00 . A A .  7 PRO CG   1 1 
        3  5920 1 1  7 PRO HA   H  12.006  -3.527 -25.369 1.00 . A A .  7 PRO HA   1 1 
        3  5921 1 1  7 PRO HB2  H  10.621  -2.550 -22.878 1.00 . A A .  7 PRO HB2  1 1 
        3  5922 1 1  7 PRO HB3  H  11.861  -1.698 -23.826 1.00 . A A .  7 PRO HB3  1 1 
        3  5923 1 1  7 PRO HD2  H   8.279  -2.895 -24.677 1.00 . A A .  7 PRO HD2  1 1 
        3  5924 1 1  7 PRO HD3  H   8.376  -1.850 -26.107 1.00 . A A .  7 PRO HD3  1 1 
        3  5925 1 1  7 PRO HG2  H   9.214  -0.846 -23.797 1.00 . A A .  7 PRO HG2  1 1 
        3  5926 1 1  7 PRO HG3  H  10.252  -0.630 -25.233 1.00 . A A .  7 PRO HG3  1 1 
        3  5927 1 1  7 PRO N    N   9.959  -3.268 -25.908 1.00 . A A .  7 PRO N    1 1 
        3  5928 1 1  7 PRO O    O   9.800  -5.045 -23.480 1.00 . A A .  7 PRO O    1 1 
        3  5929 1 1  8 ARG C    C  12.829  -7.296 -22.700 1.00 . A A .  8 ARG C    1 1 
        3  5930 1 1  8 ARG CA   C  11.663  -7.183 -23.700 1.00 . A A .  8 ARG CA   1 1 
        3  5931 1 1  8 ARG CB   C  11.795  -8.267 -24.845 1.00 . A A .  8 ARG CB   1 1 
        3  5932 1 1  8 ARG CD   C   9.637  -7.344 -25.885 1.00 . A A .  8 ARG CD   1 1 
        3  5933 1 1  8 ARG CG   C  10.421  -8.617 -25.495 1.00 . A A .  8 ARG CG   1 1 
        3  5934 1 1  8 ARG CZ   C   8.715  -8.062 -28.035 1.00 . A A .  8 ARG CZ   1 1 
        3  5935 1 1  8 ARG H    H  12.507  -5.634 -24.888 1.00 . A A .  8 ARG H    1 1 
        3  5936 1 1  8 ARG HA   H  10.738  -7.335 -23.155 1.00 . A A .  8 ARG HA   1 1 
        3  5937 1 1  8 ARG HB2  H  12.443  -7.869 -25.611 1.00 . A A .  8 ARG HB2  1 1 
        3  5938 1 1  8 ARG HB3  H  12.232  -9.196 -24.470 1.00 . A A .  8 ARG HB3  1 1 
        3  5939 1 1  8 ARG HD2  H   9.235  -6.880 -24.999 1.00 . A A .  8 ARG HD2  1 1 
        3  5940 1 1  8 ARG HD3  H  10.296  -6.649 -26.383 1.00 . A A .  8 ARG HD3  1 1 
        3  5941 1 1  8 ARG HE   H   7.602  -7.633 -26.420 1.00 . A A .  8 ARG HE   1 1 
        3  5942 1 1  8 ARG HG2  H  10.589  -9.211 -26.382 1.00 . A A .  8 ARG HG2  1 1 
        3  5943 1 1  8 ARG HG3  H   9.833  -9.205 -24.794 1.00 . A A .  8 ARG HG3  1 1 
        3  5944 1 1  8 ARG HH11 H  10.709  -7.895 -27.942 1.00 . A A .  8 ARG HH11 1 1 
        3  5945 1 1  8 ARG HH12 H  10.069  -8.399 -29.470 1.00 . A A .  8 ARG HH12 1 1 
        3  5946 1 1  8 ARG HH21 H   6.768  -8.300 -28.427 1.00 . A A .  8 ARG HH21 1 1 
        3  5947 1 1  8 ARG HH22 H   7.845  -8.627 -29.743 1.00 . A A .  8 ARG HH22 1 1 
        3  5948 1 1  8 ARG N    N  11.741  -5.830 -24.325 1.00 . A A .  8 ARG N    1 1 
        3  5949 1 1  8 ARG NE   N   8.519  -7.686 -26.766 1.00 . A A .  8 ARG NE   1 1 
        3  5950 1 1  8 ARG NH1  N   9.925  -8.124 -28.521 1.00 . A A .  8 ARG NH1  1 1 
        3  5951 1 1  8 ARG NH2  N   7.697  -8.354 -28.793 1.00 . A A .  8 ARG NH2  1 1 
        3  5952 1 1  8 ARG O    O  13.977  -7.464 -23.108 1.00 . A A .  8 ARG O    1 1 
        3  5953 1 1  9 ASP C    C  12.960  -7.963 -19.092 1.00 . A A .  9 ASP C    1 1 
        3  5954 1 1  9 ASP CA   C  13.586  -7.350 -20.338 1.00 . A A .  9 ASP CA   1 1 
        3  5955 1 1  9 ASP CB   C  14.196  -5.972 -20.035 1.00 . A A .  9 ASP CB   1 1 
        3  5956 1 1  9 ASP CG   C  13.102  -4.952 -19.767 1.00 . A A .  9 ASP CG   1 1 
        3  5957 1 1  9 ASP H    H  11.605  -7.113 -21.074 1.00 . A A .  9 ASP H    1 1 
        3  5958 1 1  9 ASP HA   H  14.390  -8.022 -20.659 1.00 . A A .  9 ASP HA   1 1 
        3  5959 1 1  9 ASP HB2  H  14.838  -6.038 -19.167 1.00 . A A .  9 ASP HB2  1 1 
        3  5960 1 1  9 ASP HB3  H  14.784  -5.644 -20.882 1.00 . A A .  9 ASP HB3  1 1 
        3  5961 1 1  9 ASP N    N  12.541  -7.227 -21.386 1.00 . A A .  9 ASP N    1 1 
        3  5962 1 1  9 ASP O    O  13.645  -8.265 -18.116 1.00 . A A .  9 ASP O    1 1 
        3  5963 1 1  9 ASP OD1  O  12.148  -4.910 -20.530 1.00 . A A .  9 ASP OD1  1 1 
        3  5964 1 1  9 ASP OD2  O  13.246  -4.218 -18.810 1.00 . A A .  9 ASP OD2  1 1 
        3  5965 1 1 10 GLY C    C  10.457  -7.832 -16.963 1.00 . A A . 10 GLY C    1 1 
        3  5966 1 1 10 GLY CA   C  10.866  -8.810 -18.071 1.00 . A A . 10 GLY CA   1 1 
        3  5967 1 1 10 GLY H    H  11.171  -7.931 -20.002 1.00 . A A . 10 GLY H    1 1 
        3  5968 1 1 10 GLY HA2  H   9.967  -9.232 -18.495 1.00 . A A . 10 GLY HA2  1 1 
        3  5969 1 1 10 GLY HA3  H  11.440  -9.619 -17.628 1.00 . A A . 10 GLY HA3  1 1 
        3  5970 1 1 10 GLY N    N  11.641  -8.181 -19.168 1.00 . A A . 10 GLY N    1 1 
        3  5971 1 1 10 GLY O    O   9.819  -8.238 -15.992 1.00 . A A . 10 GLY O    1 1 
        3  5972 1 1 11 GLN C    C   9.010  -4.952 -16.490 1.00 . A A . 11 GLN C    1 1 
        3  5973 1 1 11 GLN CA   C  10.415  -5.484 -16.097 1.00 . A A . 11 GLN CA   1 1 
        3  5974 1 1 11 GLN CB   C  11.559  -4.372 -16.070 1.00 . A A . 11 GLN CB   1 1 
        3  5975 1 1 11 GLN CD   C  12.502  -2.245 -17.100 1.00 . A A . 11 GLN CD   1 1 
        3  5976 1 1 11 GLN CG   C  11.294  -3.187 -17.028 1.00 . A A . 11 GLN CG   1 1 
        3  5977 1 1 11 GLN H    H  11.288  -6.257 -17.905 1.00 . A A . 11 GLN H    1 1 
        3  5978 1 1 11 GLN HA   H  10.327  -5.935 -15.094 1.00 . A A . 11 GLN HA   1 1 
        3  5979 1 1 11 GLN HB2  H  11.691  -3.970 -15.066 1.00 . A A . 11 GLN HB2  1 1 
        3  5980 1 1 11 GLN HB3  H  12.480  -4.849 -16.367 1.00 . A A . 11 GLN HB3  1 1 
        3  5981 1 1 11 GLN HE21 H  13.850  -3.608 -16.569 1.00 . A A . 11 GLN HE21 1 1 
        3  5982 1 1 11 GLN HE22 H  14.463  -2.063 -16.873 1.00 . A A . 11 GLN HE22 1 1 
        3  5983 1 1 11 GLN HG2  H  11.053  -3.556 -18.013 1.00 . A A . 11 GLN HG2  1 1 
        3  5984 1 1 11 GLN HG3  H  10.453  -2.636 -16.655 1.00 . A A . 11 GLN HG3  1 1 
        3  5985 1 1 11 GLN N    N  10.794  -6.532 -17.104 1.00 . A A . 11 GLN N    1 1 
        3  5986 1 1 11 GLN NE2  N  13.703  -2.678 -16.825 1.00 . A A . 11 GLN NE2  1 1 
        3  5987 1 1 11 GLN O    O   8.548  -5.230 -17.599 1.00 . A A . 11 GLN O    1 1 
        3  5988 1 1 11 GLN OE1  O  12.333  -1.064 -17.404 1.00 . A A . 11 GLN OE1  1 1 
        3  5989 1 1 12 ALA C    C   7.040  -2.108 -15.974 1.00 . A A . 12 ALA C    1 1 
        3  5990 1 1 12 ALA CA   C   6.954  -3.629 -15.891 1.00 . A A . 12 ALA CA   1 1 
        3  5991 1 1 12 ALA CB   C   5.994  -4.023 -14.764 1.00 . A A . 12 ALA CB   1 1 
        3  5992 1 1 12 ALA H    H   8.727  -3.979 -14.718 1.00 . A A . 12 ALA H    1 1 
        3  5993 1 1 12 ALA HA   H   6.549  -4.000 -16.836 1.00 . A A . 12 ALA HA   1 1 
        3  5994 1 1 12 ALA HB1  H   5.894  -5.098 -14.738 1.00 . A A . 12 ALA HB1  1 1 
        3  5995 1 1 12 ALA HB2  H   5.028  -3.578 -14.943 1.00 . A A . 12 ALA HB2  1 1 
        3  5996 1 1 12 ALA HB3  H   6.385  -3.673 -13.818 1.00 . A A . 12 ALA HB3  1 1 
        3  5997 1 1 12 ALA N    N   8.318  -4.186 -15.598 1.00 . A A . 12 ALA N    1 1 
        3  5998 1 1 12 ALA O    O   7.817  -1.516 -15.250 1.00 . A A . 12 ALA O    1 1 
        3  5999 1 1 13 TYR C    C   4.823   0.406 -17.590 1.00 . A A . 13 TYR C    1 1 
        3  6000 1 1 13 TYR CA   C   6.218  -0.028 -17.114 1.00 . A A . 13 TYR CA   1 1 
        3  6001 1 1 13 TYR CB   C   7.372   0.336 -18.090 1.00 . A A . 13 TYR CB   1 1 
        3  6002 1 1 13 TYR CD1  C   8.194  -1.854 -19.076 1.00 . A A . 13 TYR CD1  1 1 
        3  6003 1 1 13 TYR CD2  C   6.849  -0.442 -20.497 1.00 . A A . 13 TYR CD2  1 1 
        3  6004 1 1 13 TYR CE1  C   8.335  -2.781 -20.102 1.00 . A A . 13 TYR CE1  1 1 
        3  6005 1 1 13 TYR CE2  C   7.004  -1.380 -21.541 1.00 . A A . 13 TYR CE2  1 1 
        3  6006 1 1 13 TYR CG   C   7.449  -0.677 -19.253 1.00 . A A . 13 TYR CG   1 1 
        3  6007 1 1 13 TYR CZ   C   7.745  -2.545 -21.334 1.00 . A A . 13 TYR CZ   1 1 
        3  6008 1 1 13 TYR H    H   5.656  -2.019 -17.446 1.00 . A A . 13 TYR H    1 1 
        3  6009 1 1 13 TYR HA   H   6.379   0.473 -16.162 1.00 . A A . 13 TYR HA   1 1 
        3  6010 1 1 13 TYR HB2  H   7.190   1.322 -18.491 1.00 . A A . 13 TYR HB2  1 1 
        3  6011 1 1 13 TYR HB3  H   8.328   0.352 -17.557 1.00 . A A . 13 TYR HB3  1 1 
        3  6012 1 1 13 TYR HD1  H   8.648  -2.045 -18.133 1.00 . A A . 13 TYR HD1  1 1 
        3  6013 1 1 13 TYR HD2  H   6.275   0.457 -20.660 1.00 . A A . 13 TYR HD2  1 1 
        3  6014 1 1 13 TYR HE1  H   8.912  -3.680 -19.941 1.00 . A A . 13 TYR HE1  1 1 
        3  6015 1 1 13 TYR HE2  H   6.569  -1.197 -22.508 1.00 . A A . 13 TYR HE2  1 1 
        3  6016 1 1 13 TYR HH   H   8.797  -3.428 -22.657 1.00 . A A . 13 TYR HH   1 1 
        3  6017 1 1 13 TYR N    N   6.244  -1.482 -16.886 1.00 . A A . 13 TYR N    1 1 
        3  6018 1 1 13 TYR O    O   4.064  -0.399 -18.019 1.00 . A A . 13 TYR O    1 1 
        3  6019 1 1 13 TYR OH   O   7.892  -3.467 -22.351 1.00 . A A . 13 TYR OH   1 1 
        3  6020 1 1 14 VAL C    C   3.251   3.320 -18.872 1.00 . A A . 14 VAL C    1 1 
        3  6021 1 1 14 VAL CA   C   3.132   2.282 -17.800 1.00 . A A . 14 VAL CA   1 1 
        3  6022 1 1 14 VAL CB   C   2.482   2.928 -16.526 1.00 . A A . 14 VAL CB   1 1 
        3  6023 1 1 14 VAL CG1  C   3.360   4.041 -15.921 1.00 . A A . 14 VAL CG1  1 1 
        3  6024 1 1 14 VAL CG2  C   1.044   3.490 -16.805 1.00 . A A . 14 VAL CG2  1 1 
        3  6025 1 1 14 VAL H    H   5.169   2.275 -17.125 1.00 . A A . 14 VAL H    1 1 
        3  6026 1 1 14 VAL HA   H   2.455   1.506 -18.162 1.00 . A A . 14 VAL HA   1 1 
        3  6027 1 1 14 VAL HB   H   2.395   2.144 -15.829 1.00 . A A . 14 VAL HB   1 1 
        3  6028 1 1 14 VAL HG11 H   2.851   4.482 -15.073 1.00 . A A . 14 VAL HG11 1 1 
        3  6029 1 1 14 VAL HG12 H   3.533   4.807 -16.653 1.00 . A A . 14 VAL HG12 1 1 
        3  6030 1 1 14 VAL HG13 H   4.294   3.625 -15.593 1.00 . A A . 14 VAL HG13 1 1 
        3  6031 1 1 14 VAL HG21 H   0.529   2.789 -17.430 1.00 . A A . 14 VAL HG21 1 1 
        3  6032 1 1 14 VAL HG22 H   1.074   4.465 -17.259 1.00 . A A . 14 VAL HG22 1 1 
        3  6033 1 1 14 VAL HG23 H   0.494   3.608 -15.893 1.00 . A A . 14 VAL HG23 1 1 
        3  6034 1 1 14 VAL N    N   4.495   1.700 -17.464 1.00 . A A . 14 VAL N    1 1 
        3  6035 1 1 14 VAL O    O   4.368   3.683 -19.243 1.00 . A A . 14 VAL O    1 1 
        3  6036 1 1 15 ARG C    C   2.054   6.312 -19.746 1.00 . A A . 15 ARG C    1 1 
        3  6037 1 1 15 ARG CA   C   2.173   4.930 -20.457 1.00 . A A . 15 ARG CA   1 1 
        3  6038 1 1 15 ARG CB   C   1.033   4.755 -21.583 1.00 . A A . 15 ARG CB   1 1 
        3  6039 1 1 15 ARG CD   C  -0.170   2.508 -20.946 1.00 . A A . 15 ARG CD   1 1 
        3  6040 1 1 15 ARG CG   C  -0.263   4.065 -21.020 1.00 . A A . 15 ARG CG   1 1 
        3  6041 1 1 15 ARG CZ   C  -2.355   1.935 -21.937 1.00 . A A . 15 ARG CZ   1 1 
        3  6042 1 1 15 ARG H    H   1.172   3.577 -18.997 1.00 . A A . 15 ARG H    1 1 
        3  6043 1 1 15 ARG HA   H   3.162   4.923 -20.974 1.00 . A A . 15 ARG HA   1 1 
        3  6044 1 1 15 ARG HB2  H   0.776   5.733 -22.010 1.00 . A A . 15 ARG HB2  1 1 
        3  6045 1 1 15 ARG HB3  H   1.410   4.158 -22.408 1.00 . A A . 15 ARG HB3  1 1 
        3  6046 1 1 15 ARG HD2  H   0.321   2.104 -21.823 1.00 . A A . 15 ARG HD2  1 1 
        3  6047 1 1 15 ARG HD3  H   0.380   2.201 -20.068 1.00 . A A . 15 ARG HD3  1 1 
        3  6048 1 1 15 ARG HE   H  -1.872   1.638 -20.000 1.00 . A A . 15 ARG HE   1 1 
        3  6049 1 1 15 ARG HG2  H  -0.458   4.461 -20.044 1.00 . A A . 15 ARG HG2  1 1 
        3  6050 1 1 15 ARG HG3  H  -1.110   4.304 -21.649 1.00 . A A . 15 ARG HG3  1 1 
        3  6051 1 1 15 ARG HH11 H  -0.994   2.687 -23.196 1.00 . A A . 15 ARG HH11 1 1 
        3  6052 1 1 15 ARG HH12 H  -2.539   2.320 -23.890 1.00 . A A . 15 ARG HH12 1 1 
        3  6053 1 1 15 ARG HH21 H  -3.901   1.175 -20.958 1.00 . A A . 15 ARG HH21 1 1 
        3  6054 1 1 15 ARG HH22 H  -4.171   1.484 -22.623 1.00 . A A . 15 ARG HH22 1 1 
        3  6055 1 1 15 ARG N    N   2.097   3.864 -19.397 1.00 . A A . 15 ARG N    1 1 
        3  6056 1 1 15 ARG NE   N  -1.540   1.964 -20.864 1.00 . A A . 15 ARG NE   1 1 
        3  6057 1 1 15 ARG NH1  N  -1.928   2.346 -23.098 1.00 . A A . 15 ARG NH1  1 1 
        3  6058 1 1 15 ARG NH2  N  -3.569   1.496 -21.828 1.00 . A A . 15 ARG NH2  1 1 
        3  6059 1 1 15 ARG O    O   0.988   6.685 -19.253 1.00 . A A . 15 ARG O    1 1 
        3  6060 1 1 16 LYS C    C   3.907   9.328 -20.372 1.00 . A A . 16 LYS C    1 1 
        3  6061 1 1 16 LYS CA   C   3.215   8.499 -19.266 1.00 . A A . 16 LYS CA   1 1 
        3  6062 1 1 16 LYS CB   C   4.012   8.525 -17.902 1.00 . A A . 16 LYS CB   1 1 
        3  6063 1 1 16 LYS CD   C   4.605  10.067 -15.869 1.00 . A A . 16 LYS CD   1 1 
        3  6064 1 1 16 LYS CE   C   4.829   8.918 -14.790 1.00 . A A . 16 LYS CE   1 1 
        3  6065 1 1 16 LYS CG   C   3.547   9.705 -16.963 1.00 . A A . 16 LYS CG   1 1 
        3  6066 1 1 16 LYS H    H   3.937   6.739 -20.296 1.00 . A A . 16 LYS H    1 1 
        3  6067 1 1 16 LYS HA   H   2.204   8.907 -19.137 1.00 . A A . 16 LYS HA   1 1 
        3  6068 1 1 16 LYS HB2  H   3.835   7.580 -17.420 1.00 . A A . 16 LYS HB2  1 1 
        3  6069 1 1 16 LYS HB3  H   5.081   8.613 -18.084 1.00 . A A . 16 LYS HB3  1 1 
        3  6070 1 1 16 LYS HD2  H   5.536  10.307 -16.376 1.00 . A A . 16 LYS HD2  1 1 
        3  6071 1 1 16 LYS HD3  H   4.265  10.958 -15.355 1.00 . A A . 16 LYS HD3  1 1 
        3  6072 1 1 16 LYS HE2  H   4.459   7.968 -15.131 1.00 . A A . 16 LYS HE2  1 1 
        3  6073 1 1 16 LYS HE3  H   5.887   8.800 -14.552 1.00 . A A . 16 LYS HE3  1 1 
        3  6074 1 1 16 LYS HG2  H   3.369  10.583 -17.569 1.00 . A A . 16 LYS HG2  1 1 
        3  6075 1 1 16 LYS HG3  H   2.616   9.434 -16.475 1.00 . A A . 16 LYS HG3  1 1 
        3  6076 1 1 16 LYS HZ1  H   4.807   9.460 -12.776 1.00 . A A . 16 LYS HZ1  1 1 
        3  6077 1 1 16 LYS HZ2  H   3.500   8.483 -13.243 1.00 . A A . 16 LYS HZ2  1 1 
        3  6078 1 1 16 LYS HZ3  H   3.536  10.124 -13.681 1.00 . A A . 16 LYS HZ3  1 1 
        3  6079 1 1 16 LYS N    N   3.157   7.098 -19.798 1.00 . A A . 16 LYS N    1 1 
        3  6080 1 1 16 LYS NZ   N   4.114   9.274 -13.527 1.00 . A A . 16 LYS NZ   1 1 
        3  6081 1 1 16 LYS O    O   4.965   8.920 -20.856 1.00 . A A . 16 LYS O    1 1 
        3  6082 1 1 17 ASP C    C   4.546  10.520 -22.992 1.00 . A A . 17 ASP C    1 1 
        3  6083 1 1 17 ASP CA   C   3.898  11.331 -21.854 1.00 . A A . 17 ASP CA   1 1 
        3  6084 1 1 17 ASP CB   C   4.924  12.338 -21.281 1.00 . A A . 17 ASP CB   1 1 
        3  6085 1 1 17 ASP CG   C   6.196  11.637 -20.796 1.00 . A A . 17 ASP CG   1 1 
        3  6086 1 1 17 ASP H    H   2.472  10.752 -20.352 1.00 . A A . 17 ASP H    1 1 
        3  6087 1 1 17 ASP HA   H   3.091  11.891 -22.284 1.00 . A A . 17 ASP HA   1 1 
        3  6088 1 1 17 ASP HB2  H   5.195  13.049 -22.049 1.00 . A A . 17 ASP HB2  1 1 
        3  6089 1 1 17 ASP HB3  H   4.475  12.866 -20.453 1.00 . A A . 17 ASP HB3  1 1 
        3  6090 1 1 17 ASP N    N   3.314  10.473 -20.789 1.00 . A A . 17 ASP N    1 1 
        3  6091 1 1 17 ASP O    O   5.604  10.897 -23.486 1.00 . A A . 17 ASP O    1 1 
        3  6092 1 1 17 ASP OD1  O   6.105  10.845 -19.878 1.00 . A A . 17 ASP OD1  1 1 
        3  6093 1 1 17 ASP OD2  O   7.247  11.908 -21.364 1.00 . A A . 17 ASP OD2  1 1 
        3  6094 1 1 18 GLY C    C   5.812   8.029 -24.124 1.00 . A A . 18 GLY C    1 1 
        3  6095 1 1 18 GLY CA   C   4.455   8.630 -24.497 1.00 . A A . 18 GLY CA   1 1 
        3  6096 1 1 18 GLY H    H   3.025   9.186 -23.073 1.00 . A A . 18 GLY H    1 1 
        3  6097 1 1 18 GLY HA2  H   3.770   7.828 -24.726 1.00 . A A . 18 GLY HA2  1 1 
        3  6098 1 1 18 GLY HA3  H   4.580   9.248 -25.372 1.00 . A A . 18 GLY HA3  1 1 
        3  6099 1 1 18 GLY N    N   3.906   9.432 -23.420 1.00 . A A . 18 GLY N    1 1 
        3  6100 1 1 18 GLY O    O   6.682   7.927 -24.990 1.00 . A A . 18 GLY O    1 1 
        3  6101 1 1 19 GLU C    C   6.998   5.857 -21.498 1.00 . A A . 19 GLU C    1 1 
        3  6102 1 1 19 GLU CA   C   7.318   7.032 -22.405 1.00 . A A . 19 GLU CA   1 1 
        3  6103 1 1 19 GLU CB   C   8.129   8.059 -21.600 1.00 . A A . 19 GLU CB   1 1 
        3  6104 1 1 19 GLU CD   C   9.449   8.860 -23.614 1.00 . A A . 19 GLU CD   1 1 
        3  6105 1 1 19 GLU CG   C   8.509   9.263 -22.477 1.00 . A A . 19 GLU CG   1 1 
        3  6106 1 1 19 GLU H    H   5.343   7.687 -22.138 1.00 . A A . 19 GLU H    1 1 
        3  6107 1 1 19 GLU HA   H   7.923   6.673 -23.250 1.00 . A A . 19 GLU HA   1 1 
        3  6108 1 1 19 GLU HB2  H   7.539   8.399 -20.762 1.00 . A A . 19 GLU HB2  1 1 
        3  6109 1 1 19 GLU HB3  H   9.035   7.595 -21.231 1.00 . A A . 19 GLU HB3  1 1 
        3  6110 1 1 19 GLU HG2  H   7.616   9.680 -22.898 1.00 . A A . 19 GLU HG2  1 1 
        3  6111 1 1 19 GLU HG3  H   8.993  10.008 -21.864 1.00 . A A . 19 GLU HG3  1 1 
        3  6112 1 1 19 GLU N    N   6.037   7.616 -22.838 1.00 . A A . 19 GLU N    1 1 
        3  6113 1 1 19 GLU O    O   5.985   5.837 -20.797 1.00 . A A . 19 GLU O    1 1 
        3  6114 1 1 19 GLU OE1  O  10.059   7.808 -23.512 1.00 . A A . 19 GLU OE1  1 1 
        3  6115 1 1 19 GLU OE2  O   9.538   9.609 -24.574 1.00 . A A . 19 GLU OE2  1 1 
        3  6116 1 1 20 TRP C    C   8.432   3.976 -19.416 1.00 . A A . 20 TRP C    1 1 
        3  6117 1 1 20 TRP CA   C   7.797   3.670 -20.777 1.00 . A A . 20 TRP CA   1 1 
        3  6118 1 1 20 TRP CB   C   8.615   2.594 -21.602 1.00 . A A . 20 TRP CB   1 1 
        3  6119 1 1 20 TRP CD1  C   9.402   2.617 -24.059 1.00 . A A . 20 TRP CD1  1 1 
        3  6120 1 1 20 TRP CD2  C   7.171   2.992 -23.936 1.00 . A A . 20 TRP CD2  1 1 
        3  6121 1 1 20 TRP CE2  C   7.539   3.015 -25.313 1.00 . A A . 20 TRP CE2  1 1 
        3  6122 1 1 20 TRP CE3  C   5.798   3.212 -23.638 1.00 . A A . 20 TRP CE3  1 1 
        3  6123 1 1 20 TRP CG   C   8.397   2.720 -23.137 1.00 . A A . 20 TRP CG   1 1 
        3  6124 1 1 20 TRP CH2  C   5.270   3.460 -26.009 1.00 . A A . 20 TRP CH2  1 1 
        3  6125 1 1 20 TRP CZ2  C   6.608   3.244 -26.329 1.00 . A A . 20 TRP CZ2  1 1 
        3  6126 1 1 20 TRP CZ3  C   4.863   3.444 -24.672 1.00 . A A . 20 TRP CZ3  1 1 
        3  6127 1 1 20 TRP H    H   8.640   4.994 -22.119 1.00 . A A . 20 TRP H    1 1 
        3  6128 1 1 20 TRP HA   H   6.774   3.336 -20.623 1.00 . A A . 20 TRP HA   1 1 
        3  6129 1 1 20 TRP HB2  H   9.685   2.706 -21.401 1.00 . A A . 20 TRP HB2  1 1 
        3  6130 1 1 20 TRP HB3  H   8.336   1.625 -21.298 1.00 . A A . 20 TRP HB3  1 1 
        3  6131 1 1 20 TRP HD1  H  10.440   2.426 -23.826 1.00 . A A . 20 TRP HD1  1 1 
        3  6132 1 1 20 TRP HE1  H   9.416   2.741 -26.153 1.00 . A A . 20 TRP HE1  1 1 
        3  6133 1 1 20 TRP HE3  H   5.449   3.201 -22.624 1.00 . A A . 20 TRP HE3  1 1 
        3  6134 1 1 20 TRP HH2  H   4.550   3.640 -26.795 1.00 . A A . 20 TRP HH2  1 1 
        3  6135 1 1 20 TRP HZ2  H   6.927   3.254 -27.362 1.00 . A A . 20 TRP HZ2  1 1 
        3  6136 1 1 20 TRP HZ3  H   3.824   3.611 -24.432 1.00 . A A . 20 TRP HZ3  1 1 
        3  6137 1 1 20 TRP N    N   7.878   4.891 -21.538 1.00 . A A . 20 TRP N    1 1 
        3  6138 1 1 20 TRP NE1  N   8.892   2.781 -25.326 1.00 . A A . 20 TRP NE1  1 1 
        3  6139 1 1 20 TRP O    O   9.630   4.271 -19.368 1.00 . A A . 20 TRP O    1 1 
        3  6140 1 1 21 VAL C    C   7.759   3.146 -15.888 1.00 . A A . 21 VAL C    1 1 
        3  6141 1 1 21 VAL CA   C   8.259   4.217 -16.907 1.00 . A A . 21 VAL CA   1 1 
        3  6142 1 1 21 VAL CB   C   7.927   5.712 -16.424 1.00 . A A . 21 VAL CB   1 1 
        3  6143 1 1 21 VAL CG1  C   9.028   6.742 -16.817 1.00 . A A . 21 VAL CG1  1 1 
        3  6144 1 1 21 VAL CG2  C   6.614   6.166 -17.065 1.00 . A A . 21 VAL CG2  1 1 
        3  6145 1 1 21 VAL H    H   6.687   3.674 -18.353 1.00 . A A . 21 VAL H    1 1 
        3  6146 1 1 21 VAL HA   H   9.378   4.109 -16.955 1.00 . A A . 21 VAL HA   1 1 
        3  6147 1 1 21 VAL HB   H   7.822   5.756 -15.338 1.00 . A A . 21 VAL HB   1 1 
        3  6148 1 1 21 VAL HG11 H   9.170   6.735 -17.887 1.00 . A A . 21 VAL HG11 1 1 
        3  6149 1 1 21 VAL HG12 H   9.958   6.473 -16.333 1.00 . A A . 21 VAL HG12 1 1 
        3  6150 1 1 21 VAL HG13 H   8.734   7.730 -16.495 1.00 . A A . 21 VAL HG13 1 1 
        3  6151 1 1 21 VAL HG21 H   6.325   7.123 -16.653 1.00 . A A . 21 VAL HG21 1 1 
        3  6152 1 1 21 VAL HG22 H   5.855   5.442 -16.858 1.00 . A A . 21 VAL HG22 1 1 
        3  6153 1 1 21 VAL HG23 H   6.738   6.254 -18.137 1.00 . A A . 21 VAL HG23 1 1 
        3  6154 1 1 21 VAL N    N   7.665   3.924 -18.279 1.00 . A A . 21 VAL N    1 1 
        3  6155 1 1 21 VAL O    O   6.580   2.850 -15.801 1.00 . A A . 21 VAL O    1 1 
        3  6156 1 1 22 LEU C    C   7.546   2.092 -13.083 1.00 . A A . 22 LEU C    1 1 
        3  6157 1 1 22 LEU CA   C   8.600   1.657 -14.108 1.00 . A A . 22 LEU CA   1 1 
        3  6158 1 1 22 LEU CB   C  10.071   1.459 -13.414 1.00 . A A . 22 LEU CB   1 1 
        3  6159 1 1 22 LEU CD1  C  10.997  -0.489 -14.816 1.00 . A A . 22 LEU CD1  1 1 
        3  6160 1 1 22 LEU CD2  C  11.688  -0.327 -12.293 1.00 . A A . 22 LEU CD2  1 1 
        3  6161 1 1 22 LEU CG   C  10.546  -0.055 -13.392 1.00 . A A . 22 LEU CG   1 1 
        3  6162 1 1 22 LEU H    H   9.551   2.969 -15.267 1.00 . A A . 22 LEU H    1 1 
        3  6163 1 1 22 LEU HA   H   8.289   0.754 -14.580 1.00 . A A . 22 LEU HA   1 1 
        3  6164 1 1 22 LEU HB2  H  10.805   2.045 -13.956 1.00 . A A . 22 LEU HB2  1 1 
        3  6165 1 1 22 LEU HB3  H  10.088   1.832 -12.386 1.00 . A A . 22 LEU HB3  1 1 
        3  6166 1 1 22 LEU HD11 H  11.752   0.190 -15.189 1.00 . A A . 22 LEU HD11 1 1 
        3  6167 1 1 22 LEU HD12 H  10.154  -0.492 -15.485 1.00 . A A . 22 LEU HD12 1 1 
        3  6168 1 1 22 LEU HD13 H  11.412  -1.483 -14.757 1.00 . A A . 22 LEU HD13 1 1 
        3  6169 1 1 22 LEU HD21 H  12.115   0.599 -11.921 1.00 . A A . 22 LEU HD21 1 1 
        3  6170 1 1 22 LEU HD22 H  12.503  -0.948 -12.669 1.00 . A A . 22 LEU HD22 1 1 
        3  6171 1 1 22 LEU HD23 H  11.231  -0.849 -11.464 1.00 . A A . 22 LEU HD23 1 1 
        3  6172 1 1 22 LEU HG   H   9.684  -0.657 -13.134 1.00 . A A . 22 LEU HG   1 1 
        3  6173 1 1 22 LEU N    N   8.716   2.643 -15.130 1.00 . A A . 22 LEU N    1 1 
        3  6174 1 1 22 LEU O    O   7.713   3.086 -12.403 1.00 . A A . 22 LEU O    1 1 
        3  6175 1 1 23 LEU C    C   6.022   1.543 -10.604 1.00 . A A . 23 LEU C    1 1 
        3  6176 1 1 23 LEU CA   C   5.435   1.541 -12.018 1.00 . A A . 23 LEU CA   1 1 
        3  6177 1 1 23 LEU CB   C   4.289   0.419 -12.226 1.00 . A A . 23 LEU CB   1 1 
        3  6178 1 1 23 LEU CD1  C   2.066  -0.026 -13.565 1.00 . A A . 23 LEU CD1  1 1 
        3  6179 1 1 23 LEU CD2  C   2.215   1.936 -11.876 1.00 . A A . 23 LEU CD2  1 1 
        3  6180 1 1 23 LEU CG   C   3.006   1.046 -12.917 1.00 . A A . 23 LEU CG   1 1 
        3  6181 1 1 23 LEU H    H   6.445   0.542 -13.581 1.00 . A A . 23 LEU H    1 1 
        3  6182 1 1 23 LEU HA   H   5.059   2.552 -12.188 1.00 . A A . 23 LEU HA   1 1 
        3  6183 1 1 23 LEU HB2  H   4.695  -0.375 -12.830 1.00 . A A . 23 LEU HB2  1 1 
        3  6184 1 1 23 LEU HB3  H   3.975  -0.020 -11.288 1.00 . A A . 23 LEU HB3  1 1 
        3  6185 1 1 23 LEU HD11 H   1.364  -0.379 -12.869 1.00 . A A . 23 LEU HD11 1 1 
        3  6186 1 1 23 LEU HD12 H   2.618  -0.852 -13.907 1.00 . A A . 23 LEU HD12 1 1 
        3  6187 1 1 23 LEU HD13 H   1.534   0.409 -14.397 1.00 . A A . 23 LEU HD13 1 1 
        3  6188 1 1 23 LEU HD21 H   1.671   2.703 -12.395 1.00 . A A . 23 LEU HD21 1 1 
        3  6189 1 1 23 LEU HD22 H   2.861   2.403 -11.208 1.00 . A A . 23 LEU HD22 1 1 
        3  6190 1 1 23 LEU HD23 H   1.538   1.325 -11.303 1.00 . A A . 23 LEU HD23 1 1 
        3  6191 1 1 23 LEU HG   H   3.351   1.690 -13.691 1.00 . A A . 23 LEU HG   1 1 
        3  6192 1 1 23 LEU N    N   6.505   1.304 -12.972 1.00 . A A . 23 LEU N    1 1 
        3  6193 1 1 23 LEU O    O   5.561   2.292  -9.745 1.00 . A A . 23 LEU O    1 1 
        3  6194 1 1 24 SER C    C   7.867   1.865  -8.320 1.00 . A A . 24 SER C    1 1 
        3  6195 1 1 24 SER CA   C   7.582   0.534  -9.014 1.00 . A A . 24 SER CA   1 1 
        3  6196 1 1 24 SER CB   C   8.915  -0.217  -9.184 1.00 . A A . 24 SER CB   1 1 
        3  6197 1 1 24 SER H    H   7.292   0.045 -10.992 1.00 . A A . 24 SER H    1 1 
        3  6198 1 1 24 SER HA   H   6.937  -0.061  -8.395 1.00 . A A . 24 SER HA   1 1 
        3  6199 1 1 24 SER HB2  H   9.618   0.389  -9.737 1.00 . A A . 24 SER HB2  1 1 
        3  6200 1 1 24 SER HB3  H   9.326  -0.440  -8.208 1.00 . A A . 24 SER HB3  1 1 
        3  6201 1 1 24 SER HG   H   8.111  -1.978  -9.375 1.00 . A A . 24 SER HG   1 1 
        3  6202 1 1 24 SER N    N   6.982   0.680 -10.343 1.00 . A A . 24 SER N    1 1 
        3  6203 1 1 24 SER O    O   7.695   1.972  -7.106 1.00 . A A . 24 SER O    1 1 
        3  6204 1 1 24 SER OG   O   8.686  -1.423  -9.901 1.00 . A A . 24 SER OG   1 1 
        3  6205 1 1 25 THR C    C   7.198   4.920  -8.047 1.00 . A A . 25 THR C    1 1 
        3  6206 1 1 25 THR CA   C   8.492   4.227  -8.492 1.00 . A A . 25 THR CA   1 1 
        3  6207 1 1 25 THR CB   C   9.248   5.129  -9.502 1.00 . A A . 25 THR CB   1 1 
        3  6208 1 1 25 THR CG2  C   8.392   5.515 -10.789 1.00 . A A . 25 THR CG2  1 1 
        3  6209 1 1 25 THR H    H   8.290   2.819 -10.068 1.00 . A A . 25 THR H    1 1 
        3  6210 1 1 25 THR HA   H   9.130   4.122  -7.617 1.00 . A A . 25 THR HA   1 1 
        3  6211 1 1 25 THR HB   H  10.169   4.620  -9.784 1.00 . A A . 25 THR HB   1 1 
        3  6212 1 1 25 THR HG1  H  10.306   6.133  -8.212 1.00 . A A . 25 THR HG1  1 1 
        3  6213 1 1 25 THR HG21 H   8.964   5.359 -11.709 1.00 . A A . 25 THR HG21 1 1 
        3  6214 1 1 25 THR HG22 H   8.121   6.554 -10.734 1.00 . A A . 25 THR HG22 1 1 
        3  6215 1 1 25 THR HG23 H   7.474   4.939 -10.853 1.00 . A A . 25 THR HG23 1 1 
        3  6216 1 1 25 THR N    N   8.255   2.892  -9.076 1.00 . A A . 25 THR N    1 1 
        3  6217 1 1 25 THR O    O   7.209   5.729  -7.122 1.00 . A A . 25 THR O    1 1 
        3  6218 1 1 25 THR OG1  O   9.593   6.334  -8.823 1.00 . A A . 25 THR OG1  1 1 
        3  6219 1 1 26 PHE C    C   4.129   4.603  -7.172 1.00 . A A . 26 PHE C    1 1 
        3  6220 1 1 26 PHE CA   C   4.753   5.209  -8.438 1.00 . A A . 26 PHE CA   1 1 
        3  6221 1 1 26 PHE CB   C   3.837   5.083  -9.685 1.00 . A A . 26 PHE CB   1 1 
        3  6222 1 1 26 PHE CD1  C   3.004   7.460 -10.056 1.00 . A A . 26 PHE CD1  1 1 
        3  6223 1 1 26 PHE CD2  C   1.349   5.780  -9.469 1.00 . A A . 26 PHE CD2  1 1 
        3  6224 1 1 26 PHE CE1  C   1.992   8.428 -10.127 1.00 . A A . 26 PHE CE1  1 1 
        3  6225 1 1 26 PHE CE2  C   0.342   6.754  -9.538 1.00 . A A . 26 PHE CE2  1 1 
        3  6226 1 1 26 PHE CG   C   2.692   6.129  -9.727 1.00 . A A . 26 PHE CG   1 1 
        3  6227 1 1 26 PHE CZ   C   0.664   8.075  -9.868 1.00 . A A . 26 PHE CZ   1 1 
        3  6228 1 1 26 PHE H    H   6.119   3.900  -9.393 1.00 . A A . 26 PHE H    1 1 
        3  6229 1 1 26 PHE HA   H   4.904   6.274  -8.234 1.00 . A A . 26 PHE HA   1 1 
        3  6230 1 1 26 PHE HB2  H   4.444   5.204 -10.571 1.00 . A A . 26 PHE HB2  1 1 
        3  6231 1 1 26 PHE HB3  H   3.432   4.113  -9.697 1.00 . A A . 26 PHE HB3  1 1 
        3  6232 1 1 26 PHE HD1  H   4.028   7.740 -10.256 1.00 . A A . 26 PHE HD1  1 1 
        3  6233 1 1 26 PHE HD2  H   1.097   4.760  -9.213 1.00 . A A . 26 PHE HD2  1 1 
        3  6234 1 1 26 PHE HE1  H   2.239   9.449 -10.380 1.00 . A A . 26 PHE HE1  1 1 
        3  6235 1 1 26 PHE HE2  H  -0.684   6.483  -9.341 1.00 . A A . 26 PHE HE2  1 1 
        3  6236 1 1 26 PHE HZ   H  -0.114   8.824  -9.927 1.00 . A A . 26 PHE HZ   1 1 
        3  6237 1 1 26 PHE N    N   6.073   4.614  -8.730 1.00 . A A . 26 PHE N    1 1 
        3  6238 1 1 26 PHE O    O   3.529   5.336  -6.389 1.00 . A A . 26 PHE O    1 1 
        3  6239 1 1 27 LEU C    C   4.431   3.166  -4.505 1.00 . A A . 27 LEU C    1 1 
        3  6240 1 1 27 LEU CA   C   3.648   2.674  -5.707 1.00 . A A . 27 LEU CA   1 1 
        3  6241 1 1 27 LEU CB   C   3.584   1.111  -5.661 1.00 . A A . 27 LEU CB   1 1 
        3  6242 1 1 27 LEU CD1  C   3.587   0.701  -8.229 1.00 . A A . 27 LEU CD1  1 1 
        3  6243 1 1 27 LEU CD2  C   2.608  -1.057  -6.601 1.00 . A A . 27 LEU CD2  1 1 
        3  6244 1 1 27 LEU CG   C   2.826   0.476  -6.876 1.00 . A A . 27 LEU CG   1 1 
        3  6245 1 1 27 LEU H    H   4.793   2.635  -7.575 1.00 . A A . 27 LEU H    1 1 
        3  6246 1 1 27 LEU HA   H   2.624   3.044  -5.602 1.00 . A A . 27 LEU HA   1 1 
        3  6247 1 1 27 LEU HB2  H   4.591   0.721  -5.634 1.00 . A A . 27 LEU HB2  1 1 
        3  6248 1 1 27 LEU HB3  H   3.081   0.824  -4.742 1.00 . A A . 27 LEU HB3  1 1 
        3  6249 1 1 27 LEU HD11 H   3.301  -0.042  -8.970 1.00 . A A . 27 LEU HD11 1 1 
        3  6250 1 1 27 LEU HD12 H   4.652   0.646  -8.074 1.00 . A A . 27 LEU HD12 1 1 
        3  6251 1 1 27 LEU HD13 H   3.335   1.676  -8.619 1.00 . A A . 27 LEU HD13 1 1 
        3  6252 1 1 27 LEU HD21 H   2.237  -1.547  -7.503 1.00 . A A . 27 LEU HD21 1 1 
        3  6253 1 1 27 LEU HD22 H   1.888  -1.192  -5.807 1.00 . A A . 27 LEU HD22 1 1 
        3  6254 1 1 27 LEU HD23 H   3.546  -1.509  -6.314 1.00 . A A . 27 LEU HD23 1 1 
        3  6255 1 1 27 LEU HG   H   1.857   0.954  -6.951 1.00 . A A . 27 LEU HG   1 1 
        3  6256 1 1 27 LEU N    N   4.257   3.255  -6.947 1.00 . A A . 27 LEU N    1 1 
        3  6257 1 1 27 LEU O    O   3.879   3.339  -3.417 1.00 . A A . 27 LEU O    1 1 
        3  6258 1 1 28 GLY C    C   7.259   2.539  -3.026 1.00 . A A . 28 GLY C    1 1 
        3  6259 1 1 28 GLY CA   C   6.654   3.785  -3.617 1.00 . A A . 28 GLY CA   1 1 
        3  6260 1 1 28 GLY H    H   6.117   3.166  -5.579 1.00 . A A . 28 GLY H    1 1 
        3  6261 1 1 28 GLY HA2  H   7.438   4.396  -4.049 1.00 . A A . 28 GLY HA2  1 1 
        3  6262 1 1 28 GLY HA3  H   6.148   4.349  -2.837 1.00 . A A . 28 GLY HA3  1 1 
        3  6263 1 1 28 GLY N    N   5.740   3.352  -4.692 1.00 . A A . 28 GLY N    1 1 
        3  6264 1 1 28 GLY O    O   7.611   2.474  -1.853 1.00 . A A . 28 GLY O    1 1 
        3  6265 1 1 29 SER C    C   9.413   0.356  -3.416 1.00 . A A . 29 SER C    1 1 
        3  6266 1 1 29 SER CA   C   7.912   0.237  -3.512 1.00 . A A . 29 SER CA   1 1 
        3  6267 1 1 29 SER CB   C   7.549  -0.792  -4.573 1.00 . A A . 29 SER CB   1 1 
        3  6268 1 1 29 SER H    H   7.061   1.652  -4.807 1.00 . A A . 29 SER H    1 1 
        3  6269 1 1 29 SER HA   H   7.516  -0.089  -2.555 1.00 . A A . 29 SER HA   1 1 
        3  6270 1 1 29 SER HB2  H   6.480  -0.915  -4.604 1.00 . A A . 29 SER HB2  1 1 
        3  6271 1 1 29 SER HB3  H   7.899  -0.450  -5.539 1.00 . A A . 29 SER HB3  1 1 
        3  6272 1 1 29 SER HG   H   8.217  -2.551  -5.049 1.00 . A A . 29 SER HG   1 1 
        3  6273 1 1 29 SER N    N   7.368   1.527  -3.886 1.00 . A A . 29 SER N    1 1 
        3  6274 1 1 29 SER O    O  10.018   1.279  -3.967 1.00 . A A . 29 SER O    1 1 
        3  6275 1 1 29 SER OG   O   8.155  -2.031  -4.246 1.00 . A A . 29 SER OG   1 1 
        3  6276 1 1 30 SER C    C  11.701   0.523  -1.337 1.00 . A A . 30 SER C    1 1 
        3  6277 1 1 30 SER CA   C  11.430  -0.550  -2.386 1.00 . A A . 30 SER CA   1 1 
        3  6278 1 1 30 SER CB   C  12.283  -0.292  -3.686 1.00 . A A . 30 SER CB   1 1 
        3  6279 1 1 30 SER H    H   9.433  -1.217  -2.217 1.00 . A A . 30 SER H    1 1 
        3  6280 1 1 30 SER HA   H  11.682  -1.515  -1.956 1.00 . A A . 30 SER HA   1 1 
        3  6281 1 1 30 SER HB2  H  13.238  -0.802  -3.640 1.00 . A A . 30 SER HB2  1 1 
        3  6282 1 1 30 SER HB3  H  11.733  -0.655  -4.545 1.00 . A A . 30 SER HB3  1 1 
        3  6283 1 1 30 SER HG   H  11.709   1.575  -3.682 1.00 . A A . 30 SER HG   1 1 
        3  6284 1 1 30 SER N    N   9.995  -0.549  -2.653 1.00 . A A . 30 SER N    1 1 
        3  6285 1 1 30 SER O    O  12.849   0.836  -1.030 1.00 . A A . 30 SER O    1 1 
        3  6286 1 1 30 SER OG   O  12.531   1.105  -3.836 1.00 . A A . 30 SER OG   1 1 
        3  6287 1 1 31 GLY C    C   9.423   2.362   1.025 1.00 . A A . 31 GLY C    1 1 
        3  6288 1 1 31 GLY CA   C  10.723   2.151   0.245 1.00 . A A . 31 GLY CA   1 1 
        3  6289 1 1 31 GLY H    H   9.720   0.801  -1.069 1.00 . A A . 31 GLY H    1 1 
        3  6290 1 1 31 GLY HA2  H  11.492   1.881   0.966 1.00 . A A . 31 GLY HA2  1 1 
        3  6291 1 1 31 GLY HA3  H  10.998   3.075  -0.231 1.00 . A A . 31 GLY HA3  1 1 
        3  6292 1 1 31 GLY N    N  10.611   1.095  -0.783 1.00 . A A . 31 GLY N    1 1 
        3  6293 1 1 31 GLY O    O   9.191   3.442   1.559 1.00 . A A . 31 GLY O    1 1 
        3  6294 1 1 32 ASN C    C   6.898  -0.037   2.147 1.00 . A A . 32 ASN C    1 1 
        3  6295 1 1 32 ASN CA   C   7.328   1.385   1.868 1.00 . A A . 32 ASN CA   1 1 
        3  6296 1 1 32 ASN CB   C   6.235   2.097   1.040 1.00 . A A . 32 ASN CB   1 1 
        3  6297 1 1 32 ASN CG   C   6.591   3.562   0.829 1.00 . A A . 32 ASN CG   1 1 
        3  6298 1 1 32 ASN H    H   8.860   0.484   0.683 1.00 . A A . 32 ASN H    1 1 
        3  6299 1 1 32 ASN HA   H   7.467   1.909   2.811 1.00 . A A . 32 ASN HA   1 1 
        3  6300 1 1 32 ASN HB2  H   6.135   1.611   0.079 1.00 . A A . 32 ASN HB2  1 1 
        3  6301 1 1 32 ASN HB3  H   5.289   2.041   1.570 1.00 . A A . 32 ASN HB3  1 1 
        3  6302 1 1 32 ASN HD21 H   6.820   3.920   2.767 1.00 . A A . 32 ASN HD21 1 1 
        3  6303 1 1 32 ASN HD22 H   7.111   5.243   1.741 1.00 . A A . 32 ASN HD22 1 1 
        3  6304 1 1 32 ASN N    N   8.607   1.326   1.124 1.00 . A A . 32 ASN N    1 1 
        3  6305 1 1 32 ASN ND2  N   6.858   4.305   1.865 1.00 . A A . 32 ASN ND2  1 1 
        3  6306 1 1 32 ASN O    O   5.971  -0.274   2.922 1.00 . A A . 32 ASN O    1 1 
        3  6307 1 1 32 ASN OD1  O   6.602   4.053  -0.300 1.00 . A A . 32 ASN OD1  1 1 
        3  6308 1 1 33 GLU C    C   7.618  -2.802   3.082 1.00 . A A . 33 GLU C    1 1 
        3  6309 1 1 33 GLU CA   C   7.349  -2.382   1.632 1.00 . A A . 33 GLU CA   1 1 
        3  6310 1 1 33 GLU CB   C   8.226  -3.212   0.654 1.00 . A A . 33 GLU CB   1 1 
        3  6311 1 1 33 GLU CD   C  10.520  -3.869  -0.078 1.00 . A A . 33 GLU CD   1 1 
        3  6312 1 1 33 GLU CG   C   9.727  -3.064   0.947 1.00 . A A . 33 GLU CG   1 1 
        3  6313 1 1 33 GLU H    H   8.269  -0.721   0.915 1.00 . A A . 33 GLU H    1 1 
        3  6314 1 1 33 GLU HA   H   6.352  -2.531   1.341 1.00 . A A . 33 GLU HA   1 1 
        3  6315 1 1 33 GLU HB2  H   7.956  -4.260   0.750 1.00 . A A . 33 GLU HB2  1 1 
        3  6316 1 1 33 GLU HB3  H   8.020  -2.894  -0.363 1.00 . A A . 33 GLU HB3  1 1 
        3  6317 1 1 33 GLU HG2  H   9.999  -2.024   0.869 1.00 . A A . 33 GLU HG2  1 1 
        3  6318 1 1 33 GLU HG3  H   9.958  -3.428   1.931 1.00 . A A . 33 GLU HG3  1 1 
        3  6319 1 1 33 GLU N    N   7.605  -0.981   1.507 1.00 . A A . 33 GLU N    1 1 
        3  6320 1 1 33 GLU O    O   7.289  -3.903   3.525 1.00 . A A . 33 GLU O    1 1 
        3  6321 1 1 33 GLU OE1  O  10.030  -4.906  -0.492 1.00 . A A . 33 GLU OE1  1 1 
        3  6322 1 1 33 GLU OE2  O  11.602  -3.434  -0.442 1.00 . A A . 33 GLU OE2  1 1 
        3  6323 1 1 34 GLN C    C   7.572  -2.295   6.041 1.00 . A A . 34 GLN C    1 1 
        3  6324 1 1 34 GLN CA   C   8.808  -2.152   5.123 1.00 . A A . 34 GLN CA   1 1 
        3  6325 1 1 34 GLN CB   C   9.803  -0.953   5.549 1.00 . A A . 34 GLN CB   1 1 
        3  6326 1 1 34 GLN CD   C  12.116  -0.281   6.409 1.00 . A A . 34 GLN CD   1 1 
        3  6327 1 1 34 GLN CG   C  11.138  -1.449   6.189 1.00 . A A . 34 GLN CG   1 1 
        3  6328 1 1 34 GLN H    H   8.619  -1.133   3.213 1.00 . A A . 34 GLN H    1 1 
        3  6329 1 1 34 GLN HA   H   9.335  -3.103   5.125 1.00 . A A . 34 GLN HA   1 1 
        3  6330 1 1 34 GLN HB2  H  10.067  -0.387   4.663 1.00 . A A . 34 GLN HB2  1 1 
        3  6331 1 1 34 GLN HB3  H   9.318  -0.273   6.240 1.00 . A A . 34 GLN HB3  1 1 
        3  6332 1 1 34 GLN HE21 H  10.822   1.138   5.899 1.00 . A A . 34 GLN HE21 1 1 
        3  6333 1 1 34 GLN HE22 H  12.366   1.690   6.342 1.00 . A A . 34 GLN HE22 1 1 
        3  6334 1 1 34 GLN HG2  H  10.926  -1.915   7.139 1.00 . A A . 34 GLN HG2  1 1 
        3  6335 1 1 34 GLN HG3  H  11.600  -2.176   5.534 1.00 . A A . 34 GLN HG3  1 1 
        3  6336 1 1 34 GLN N    N   8.330  -1.901   3.759 1.00 . A A . 34 GLN N    1 1 
        3  6337 1 1 34 GLN NE2  N  11.734   0.951   6.198 1.00 . A A . 34 GLN NE2  1 1 
        3  6338 1 1 34 GLN O    O   7.546  -3.181   6.891 1.00 . A A . 34 GLN O    1 1 
        3  6339 1 1 34 GLN OE1  O  13.262  -0.502   6.808 1.00 . A A . 34 GLN OE1  1 1 
        3  6340 1 1 35 GLU C    C   4.482  -2.706   6.590 1.00 . A A . 35 GLU C    1 1 
        3  6341 1 1 35 GLU CA   C   5.398  -1.461   6.813 1.00 . A A . 35 GLU CA   1 1 
        3  6342 1 1 35 GLU CB   C   4.546  -0.190   6.620 1.00 . A A . 35 GLU CB   1 1 
        3  6343 1 1 35 GLU CD   C   4.476   2.323   6.842 1.00 . A A . 35 GLU CD   1 1 
        3  6344 1 1 35 GLU CG   C   5.347   1.065   6.997 1.00 . A A . 35 GLU CG   1 1 
        3  6345 1 1 35 GLU H    H   6.704  -0.640   5.313 1.00 . A A . 35 GLU H    1 1 
        3  6346 1 1 35 GLU HA   H   5.744  -1.472   7.839 1.00 . A A . 35 GLU HA   1 1 
        3  6347 1 1 35 GLU HB2  H   4.240  -0.122   5.588 1.00 . A A . 35 GLU HB2  1 1 
        3  6348 1 1 35 GLU HB3  H   3.662  -0.237   7.253 1.00 . A A . 35 GLU HB3  1 1 
        3  6349 1 1 35 GLU HG2  H   5.685   0.984   8.019 1.00 . A A . 35 GLU HG2  1 1 
        3  6350 1 1 35 GLU HG3  H   6.203   1.149   6.348 1.00 . A A . 35 GLU HG3  1 1 
        3  6351 1 1 35 GLU N    N   6.591  -1.411   5.918 1.00 . A A . 35 GLU N    1 1 
        3  6352 1 1 35 GLU O    O   3.879  -3.207   7.539 1.00 . A A . 35 GLU O    1 1 
        3  6353 1 1 35 GLU OE1  O   3.283   2.193   6.578 1.00 . A A . 35 GLU OE1  1 1 
        3  6354 1 1 35 GLU OE2  O   5.015   3.409   6.976 1.00 . A A . 35 GLU OE2  1 1 
        3  6355 1 1 36 LEU C    C   4.217  -5.638   5.689 1.00 . A A . 36 LEU C    1 1 
        3  6356 1 1 36 LEU CA   C   3.536  -4.409   5.025 1.00 . A A . 36 LEU CA   1 1 
        3  6357 1 1 36 LEU CB   C   3.197  -4.675   3.441 1.00 . A A . 36 LEU CB   1 1 
        3  6358 1 1 36 LEU CD1  C   3.897  -4.160   1.012 1.00 . A A . 36 LEU CD1  1 1 
        3  6359 1 1 36 LEU CD2  C   3.287  -2.271   2.539 1.00 . A A . 36 LEU CD2  1 1 
        3  6360 1 1 36 LEU CG   C   3.943  -3.671   2.510 1.00 . A A . 36 LEU CG   1 1 
        3  6361 1 1 36 LEU H    H   5.014  -2.730   4.727 1.00 . A A . 36 LEU H    1 1 
        3  6362 1 1 36 LEU HA   H   2.586  -4.283   5.573 1.00 . A A . 36 LEU HA   1 1 
        3  6363 1 1 36 LEU HB2  H   3.463  -5.697   3.147 1.00 . A A . 36 LEU HB2  1 1 
        3  6364 1 1 36 LEU HB3  H   2.117  -4.575   3.255 1.00 . A A . 36 LEU HB3  1 1 
        3  6365 1 1 36 LEU HD11 H   2.865  -4.294   0.718 1.00 . A A . 36 LEU HD11 1 1 
        3  6366 1 1 36 LEU HD12 H   4.419  -5.102   0.914 1.00 . A A . 36 LEU HD12 1 1 
        3  6367 1 1 36 LEU HD13 H   4.356  -3.434   0.354 1.00 . A A . 36 LEU HD13 1 1 
        3  6368 1 1 36 LEU HD21 H   3.799  -1.609   1.850 1.00 . A A . 36 LEU HD21 1 1 
        3  6369 1 1 36 LEU HD22 H   3.340  -1.862   3.532 1.00 . A A . 36 LEU HD22 1 1 
        3  6370 1 1 36 LEU HD23 H   2.253  -2.363   2.246 1.00 . A A . 36 LEU HD23 1 1 
        3  6371 1 1 36 LEU HG   H   4.948  -3.613   2.874 1.00 . A A . 36 LEU HG   1 1 
        3  6372 1 1 36 LEU N    N   4.401  -3.196   5.334 1.00 . A A . 36 LEU N    1 1 
        3  6373 1 1 36 LEU O    O   3.554  -6.614   6.042 1.00 . A A . 36 LEU O    1 1 
        3  6374 1 1 37 LEU C    C   6.702  -6.559   7.817 1.00 . A A . 37 LEU C    1 1 
        3  6375 1 1 37 LEU CA   C   6.414  -6.694   6.288 1.00 . A A . 37 LEU CA   1 1 
        3  6376 1 1 37 LEU CB   C   7.748  -6.672   5.424 1.00 . A A . 37 LEU CB   1 1 
        3  6377 1 1 37 LEU CD1  C   8.652  -8.793   6.583 1.00 . A A . 37 LEU CD1  1 1 
        3  6378 1 1 37 LEU CD2  C   7.724  -8.984   4.227 1.00 . A A . 37 LEU CD2  1 1 
        3  6379 1 1 37 LEU CG   C   8.468  -8.065   5.245 1.00 . A A . 37 LEU CG   1 1 
        3  6380 1 1 37 LEU H    H   6.008  -4.798   5.406 1.00 . A A . 37 LEU H    1 1 
        3  6381 1 1 37 LEU HA   H   5.926  -7.647   6.137 1.00 . A A . 37 LEU HA   1 1 
        3  6382 1 1 37 LEU HB2  H   7.516  -6.310   4.430 1.00 . A A . 37 LEU HB2  1 1 
        3  6383 1 1 37 LEU HB3  H   8.447  -5.963   5.873 1.00 . A A . 37 LEU HB3  1 1 
        3  6384 1 1 37 LEU HD11 H   7.717  -9.226   6.906 1.00 . A A . 37 LEU HD11 1 1 
        3  6385 1 1 37 LEU HD12 H   9.015  -8.097   7.326 1.00 . A A . 37 LEU HD12 1 1 
        3  6386 1 1 37 LEU HD13 H   9.384  -9.577   6.459 1.00 . A A . 37 LEU HD13 1 1 
        3  6387 1 1 37 LEU HD21 H   8.333  -9.857   4.030 1.00 . A A . 37 LEU HD21 1 1 
        3  6388 1 1 37 LEU HD22 H   7.570  -8.448   3.300 1.00 . A A . 37 LEU HD22 1 1 
        3  6389 1 1 37 LEU HD23 H   6.774  -9.304   4.615 1.00 . A A . 37 LEU HD23 1 1 
        3  6390 1 1 37 LEU HG   H   9.467  -7.882   4.844 1.00 . A A . 37 LEU HG   1 1 
        3  6391 1 1 37 LEU N    N   5.557  -5.594   5.762 1.00 . A A . 37 LEU N    1 1 
        3  6392 1 1 37 LEU O    O   6.960  -7.547   8.483 1.00 . A A . 37 LEU O    1 1 
        3  6393 1 1 38 GLU C    C   5.862  -5.674  10.664 1.00 . A A . 38 GLU C    1 1 
        3  6394 1 1 38 GLU CA   C   7.018  -5.162   9.811 1.00 . A A . 38 GLU CA   1 1 
        3  6395 1 1 38 GLU CB   C   7.329  -3.666  10.076 1.00 . A A . 38 GLU CB   1 1 
        3  6396 1 1 38 GLU CD   C   8.294  -1.963  11.651 1.00 . A A . 38 GLU CD   1 1 
        3  6397 1 1 38 GLU CG   C   8.063  -3.453  11.418 1.00 . A A . 38 GLU CG   1 1 
        3  6398 1 1 38 GLU H    H   6.508  -4.555   7.877 1.00 . A A . 38 GLU H    1 1 
        3  6399 1 1 38 GLU HA   H   7.905  -5.759  10.066 1.00 . A A . 38 GLU HA   1 1 
        3  6400 1 1 38 GLU HB2  H   7.960  -3.301   9.281 1.00 . A A . 38 GLU HB2  1 1 
        3  6401 1 1 38 GLU HB3  H   6.408  -3.100  10.081 1.00 . A A . 38 GLU HB3  1 1 
        3  6402 1 1 38 GLU HG2  H   7.505  -3.877  12.224 1.00 . A A . 38 GLU HG2  1 1 
        3  6403 1 1 38 GLU HG3  H   9.023  -3.945  11.370 1.00 . A A . 38 GLU HG3  1 1 
        3  6404 1 1 38 GLU N    N   6.707  -5.339   8.388 1.00 . A A . 38 GLU N    1 1 
        3  6405 1 1 38 GLU O    O   6.088  -6.261  11.688 1.00 . A A . 38 GLU O    1 1 
        3  6406 1 1 38 GLU OE1  O   7.351  -1.285  12.027 1.00 . A A . 38 GLU OE1  1 1 
        3  6407 1 1 38 GLU OE2  O   9.413  -1.522  11.447 1.00 . A A . 38 GLU OE2  1 1 
        3  6408 1 1 39 LEU C    C   3.489  -7.284  11.397 1.00 . A A . 39 LEU C    1 1 
        3  6409 1 1 39 LEU CA   C   3.444  -5.774  11.109 1.00 . A A . 39 LEU CA   1 1 
        3  6410 1 1 39 LEU CB   C   2.119  -5.355  10.360 1.00 . A A . 39 LEU CB   1 1 
        3  6411 1 1 39 LEU CD1  C   0.873  -3.822  12.061 1.00 . A A . 39 LEU CD1  1 1 
        3  6412 1 1 39 LEU CD2  C  -0.484  -5.387  10.585 1.00 . A A . 39 LEU CD2  1 1 
        3  6413 1 1 39 LEU CG   C   0.877  -5.216  11.343 1.00 . A A . 39 LEU CG   1 1 
        3  6414 1 1 39 LEU H    H   4.456  -4.812   9.500 1.00 . A A . 39 LEU H    1 1 
        3  6415 1 1 39 LEU HA   H   3.524  -5.260  12.043 1.00 . A A . 39 LEU HA   1 1 
        3  6416 1 1 39 LEU HB2  H   2.298  -4.406   9.865 1.00 . A A . 39 LEU HB2  1 1 
        3  6417 1 1 39 LEU HB3  H   1.901  -6.093   9.591 1.00 . A A . 39 LEU HB3  1 1 
        3  6418 1 1 39 LEU HD11 H   0.538  -3.042  11.384 1.00 . A A . 39 LEU HD11 1 1 
        3  6419 1 1 39 LEU HD12 H   1.848  -3.571  12.397 1.00 . A A . 39 LEU HD12 1 1 
        3  6420 1 1 39 LEU HD13 H   0.209  -3.863  12.909 1.00 . A A . 39 LEU HD13 1 1 
        3  6421 1 1 39 LEU HD21 H  -1.314  -5.154  11.248 1.00 . A A . 39 LEU HD21 1 1 
        3  6422 1 1 39 LEU HD22 H  -0.587  -6.403  10.237 1.00 . A A . 39 LEU HD22 1 1 
        3  6423 1 1 39 LEU HD23 H  -0.506  -4.712   9.738 1.00 . A A . 39 LEU HD23 1 1 
        3  6424 1 1 39 LEU HG   H   0.951  -5.991  12.097 1.00 . A A . 39 LEU HG   1 1 
        3  6425 1 1 39 LEU N    N   4.608  -5.400  10.269 1.00 . A A . 39 LEU N    1 1 
        3  6426 1 1 39 LEU O    O   3.179  -7.717  12.506 1.00 . A A . 39 LEU O    1 1 
        3  6427 1 1 40 ASP C    C   4.983  -9.813  11.774 1.00 . A A . 40 ASP C    1 1 
        3  6428 1 1 40 ASP CA   C   4.023  -9.509  10.583 1.00 . A A . 40 ASP CA   1 1 
        3  6429 1 1 40 ASP CB   C   4.614 -10.028   9.223 1.00 . A A . 40 ASP CB   1 1 
        3  6430 1 1 40 ASP CG   C   3.516 -10.214   8.168 1.00 . A A . 40 ASP CG   1 1 
        3  6431 1 1 40 ASP H    H   4.117  -7.710   9.539 1.00 . A A . 40 ASP H    1 1 
        3  6432 1 1 40 ASP HA   H   3.051  -9.945  10.787 1.00 . A A . 40 ASP HA   1 1 
        3  6433 1 1 40 ASP HB2  H   5.334  -9.300   8.837 1.00 . A A . 40 ASP HB2  1 1 
        3  6434 1 1 40 ASP HB3  H   5.123 -10.979   9.361 1.00 . A A . 40 ASP HB3  1 1 
        3  6435 1 1 40 ASP N    N   3.909  -8.062  10.426 1.00 . A A . 40 ASP N    1 1 
        3  6436 1 1 40 ASP O    O   4.694 -10.662  12.599 1.00 . A A . 40 ASP O    1 1 
        3  6437 1 1 40 ASP OD1  O   2.459 -10.695   8.527 1.00 . A A . 40 ASP OD1  1 1 
        3  6438 1 1 40 ASP OD2  O   3.746  -9.830   7.030 1.00 . A A . 40 ASP OD2  1 1 
        3  6439 1 1 41 LYS C    C   6.391  -8.883  14.364 1.00 . A A . 41 LYS C    1 1 
        3  6440 1 1 41 LYS CA   C   7.043  -9.235  13.002 1.00 . A A . 41 LYS CA   1 1 
        3  6441 1 1 41 LYS CB   C   8.384  -8.396  12.773 1.00 . A A . 41 LYS CB   1 1 
        3  6442 1 1 41 LYS CD   C  10.359 -10.103  12.732 1.00 . A A . 41 LYS CD   1 1 
        3  6443 1 1 41 LYS CE   C  11.492  -9.287  13.510 1.00 . A A . 41 LYS CE   1 1 
        3  6444 1 1 41 LYS CG   C   9.432  -9.166  11.859 1.00 . A A . 41 LYS CG   1 1 
        3  6445 1 1 41 LYS H    H   6.270  -8.388  11.203 1.00 . A A . 41 LYS H    1 1 
        3  6446 1 1 41 LYS HA   H   7.307 -10.286  13.056 1.00 . A A . 41 LYS HA   1 1 
        3  6447 1 1 41 LYS HB2  H   8.098  -7.473  12.282 1.00 . A A . 41 LYS HB2  1 1 
        3  6448 1 1 41 LYS HB3  H   8.857  -8.122  13.721 1.00 . A A . 41 LYS HB3  1 1 
        3  6449 1 1 41 LYS HD2  H   9.724 -10.641  13.433 1.00 . A A . 41 LYS HD2  1 1 
        3  6450 1 1 41 LYS HD3  H  10.842 -10.830  12.087 1.00 . A A . 41 LYS HD3  1 1 
        3  6451 1 1 41 LYS HE2  H  11.263  -8.233  13.572 1.00 . A A . 41 LYS HE2  1 1 
        3  6452 1 1 41 LYS HE3  H  11.621  -9.669  14.524 1.00 . A A . 41 LYS HE3  1 1 
        3  6453 1 1 41 LYS HG2  H   8.900  -9.762  11.129 1.00 . A A . 41 LYS HG2  1 1 
        3  6454 1 1 41 LYS HG3  H  10.072  -8.459  11.330 1.00 . A A . 41 LYS HG3  1 1 
        3  6455 1 1 41 LYS HZ1  H  13.293 -10.275  13.163 1.00 . A A . 41 LYS HZ1  1 1 
        3  6456 1 1 41 LYS HZ2  H  13.375  -8.592  12.944 1.00 . A A . 41 LYS HZ2  1 1 
        3  6457 1 1 41 LYS HZ3  H  12.616  -9.567  11.777 1.00 . A A . 41 LYS HZ3  1 1 
        3  6458 1 1 41 LYS N    N   6.096  -9.075  11.871 1.00 . A A . 41 LYS N    1 1 
        3  6459 1 1 41 LYS NZ   N  12.792  -9.445  12.792 1.00 . A A . 41 LYS NZ   1 1 
        3  6460 1 1 41 LYS O    O   6.715  -9.512  15.351 1.00 . A A . 41 LYS O    1 1 
        3  6461 1 1 42 TRP C    C   4.417  -8.512  16.534 1.00 . A A . 42 TRP C    1 1 
        3  6462 1 1 42 TRP CA   C   4.957  -7.335  15.714 1.00 . A A . 42 TRP CA   1 1 
        3  6463 1 1 42 TRP CB   C   3.763  -6.346  15.485 1.00 . A A . 42 TRP CB   1 1 
        3  6464 1 1 42 TRP CD1  C   5.293  -4.850  14.065 1.00 . A A . 42 TRP CD1  1 1 
        3  6465 1 1 42 TRP CD2  C   3.373  -3.845  14.629 1.00 . A A . 42 TRP CD2  1 1 
        3  6466 1 1 42 TRP CE2  C   4.072  -2.966  13.771 1.00 . A A . 42 TRP CE2  1 1 
        3  6467 1 1 42 TRP CE3  C   2.135  -3.414  15.150 1.00 . A A . 42 TRP CE3  1 1 
        3  6468 1 1 42 TRP CG   C   4.139  -5.090  14.733 1.00 . A A . 42 TRP CG   1 1 
        3  6469 1 1 42 TRP CH2  C   2.358  -1.283  13.987 1.00 . A A . 42 TRP CH2  1 1 
        3  6470 1 1 42 TRP CZ2  C   3.574  -1.705  13.445 1.00 . A A . 42 TRP CZ2  1 1 
        3  6471 1 1 42 TRP CZ3  C   1.638  -2.135  14.837 1.00 . A A . 42 TRP CZ3  1 1 
        3  6472 1 1 42 TRP H    H   5.360  -7.337  13.601 1.00 . A A . 42 TRP H    1 1 
        3  6473 1 1 42 TRP HA   H   5.708  -6.816  16.271 1.00 . A A . 42 TRP HA   1 1 
        3  6474 1 1 42 TRP HB2  H   2.999  -6.858  14.919 1.00 . A A . 42 TRP HB2  1 1 
        3  6475 1 1 42 TRP HB3  H   3.341  -6.054  16.444 1.00 . A A . 42 TRP HB3  1 1 
        3  6476 1 1 42 TRP HD1  H   6.116  -5.501  13.968 1.00 . A A . 42 TRP HD1  1 1 
        3  6477 1 1 42 TRP HE1  H   5.842  -3.337  12.780 1.00 . A A . 42 TRP HE1  1 1 
        3  6478 1 1 42 TRP HE3  H   1.570  -4.062  15.802 1.00 . A A . 42 TRP HE3  1 1 
        3  6479 1 1 42 TRP HH2  H   1.977  -0.299  13.756 1.00 . A A . 42 TRP HH2  1 1 
        3  6480 1 1 42 TRP HZ2  H   4.135  -1.051  12.792 1.00 . A A . 42 TRP HZ2  1 1 
        3  6481 1 1 42 TRP HZ3  H   0.700  -1.803  15.259 1.00 . A A . 42 TRP HZ3  1 1 
        3  6482 1 1 42 TRP N    N   5.537  -7.832  14.423 1.00 . A A . 42 TRP N    1 1 
        3  6483 1 1 42 TRP NE1  N   5.190  -3.664  13.408 1.00 . A A . 42 TRP NE1  1 1 
        3  6484 1 1 42 TRP O    O   4.540  -8.560  17.756 1.00 . A A . 42 TRP O    1 1 
        3  6485 1 1 43 ALA C    C   4.424 -11.497  17.110 1.00 . A A . 43 ALA C    1 1 
        3  6486 1 1 43 ALA CA   C   3.328 -10.691  16.379 1.00 . A A . 43 ALA CA   1 1 
        3  6487 1 1 43 ALA CB   C   2.640 -11.542  15.205 1.00 . A A . 43 ALA CB   1 1 
        3  6488 1 1 43 ALA H    H   3.880  -9.386  14.867 1.00 . A A . 43 ALA H    1 1 
        3  6489 1 1 43 ALA HA   H   2.582 -10.419  17.119 1.00 . A A . 43 ALA HA   1 1 
        3  6490 1 1 43 ALA HB1  H   1.557 -11.408  15.198 1.00 . A A . 43 ALA HB1  1 1 
        3  6491 1 1 43 ALA HB2  H   2.843 -12.609  15.281 1.00 . A A . 43 ALA HB2  1 1 
        3  6492 1 1 43 ALA HB3  H   3.020 -11.196  14.266 1.00 . A A . 43 ALA HB3  1 1 
        3  6493 1 1 43 ALA N    N   3.868  -9.454  15.820 1.00 . A A . 43 ALA N    1 1 
        3  6494 1 1 43 ALA O    O   4.155 -12.131  18.116 1.00 . A A . 43 ALA O    1 1 
        3  6495 1 1 44 SER C    C   7.044 -12.016  18.502 1.00 . A A . 44 SER C    1 1 
        3  6496 1 1 44 SER CA   C   6.677 -12.394  17.076 1.00 . A A . 44 SER CA   1 1 
        3  6497 1 1 44 SER CB   C   7.940 -12.282  16.207 1.00 . A A . 44 SER CB   1 1 
        3  6498 1 1 44 SER H    H   5.755 -11.102  15.679 1.00 . A A . 44 SER H    1 1 
        3  6499 1 1 44 SER HA   H   6.343 -13.419  17.063 1.00 . A A . 44 SER HA   1 1 
        3  6500 1 1 44 SER HB2  H   8.661 -13.026  16.504 1.00 . A A . 44 SER HB2  1 1 
        3  6501 1 1 44 SER HB3  H   7.675 -12.437  15.170 1.00 . A A . 44 SER HB3  1 1 
        3  6502 1 1 44 SER HG   H   7.798 -10.356  16.412 1.00 . A A . 44 SER HG   1 1 
        3  6503 1 1 44 SER N    N   5.618 -11.555  16.522 1.00 . A A . 44 SER N    1 1 
        3  6504 1 1 44 SER O    O   7.105 -12.883  19.372 1.00 . A A . 44 SER O    1 1 
        3  6505 1 1 44 SER OG   O   8.510 -10.992  16.371 1.00 . A A . 44 SER OG   1 1 
        3  6506 1 1 45 LEU C    C   6.375 -10.591  21.053 1.00 . A A . 45 LEU C    1 1 
        3  6507 1 1 45 LEU CA   C   7.590 -10.285  20.167 1.00 . A A . 45 LEU CA   1 1 
        3  6508 1 1 45 LEU CB   C   8.113  -8.769  20.349 1.00 . A A . 45 LEU CB   1 1 
        3  6509 1 1 45 LEU CD1  C   7.559  -6.249  20.056 1.00 . A A . 45 LEU CD1  1 1 
        3  6510 1 1 45 LEU CD2  C   7.828  -7.731  17.941 1.00 . A A . 45 LEU CD2  1 1 
        3  6511 1 1 45 LEU CG   C   7.354  -7.690  19.461 1.00 . A A . 45 LEU CG   1 1 
        3  6512 1 1 45 LEU H    H   7.167 -10.076  18.037 1.00 . A A . 45 LEU H    1 1 
        3  6513 1 1 45 LEU HA   H   8.390 -10.947  20.544 1.00 . A A . 45 LEU HA   1 1 
        3  6514 1 1 45 LEU HB2  H   8.015  -8.508  21.407 1.00 . A A . 45 LEU HB2  1 1 
        3  6515 1 1 45 LEU HB3  H   9.177  -8.720  20.129 1.00 . A A . 45 LEU HB3  1 1 
        3  6516 1 1 45 LEU HD11 H   8.614  -6.053  20.173 1.00 . A A . 45 LEU HD11 1 1 
        3  6517 1 1 45 LEU HD12 H   7.066  -6.171  21.013 1.00 . A A . 45 LEU HD12 1 1 
        3  6518 1 1 45 LEU HD13 H   7.132  -5.521  19.374 1.00 . A A . 45 LEU HD13 1 1 
        3  6519 1 1 45 LEU HD21 H   7.159  -8.356  17.421 1.00 . A A . 45 LEU HD21 1 1 
        3  6520 1 1 45 LEU HD22 H   8.821  -8.129  17.834 1.00 . A A . 45 LEU HD22 1 1 
        3  6521 1 1 45 LEU HD23 H   7.808  -6.750  17.459 1.00 . A A . 45 LEU HD23 1 1 
        3  6522 1 1 45 LEU HG   H   6.294  -7.916  19.498 1.00 . A A . 45 LEU HG   1 1 
        3  6523 1 1 45 LEU N    N   7.265 -10.716  18.768 1.00 . A A . 45 LEU N    1 1 
        3  6524 1 1 45 LEU O    O   6.520 -10.988  22.202 1.00 . A A . 45 LEU O    1 1 
        3  6525 1 1 46 TRP C    C   3.701 -12.071  21.621 1.00 . A A . 46 TRP C    1 1 
        3  6526 1 1 46 TRP CA   C   3.949 -10.578  21.267 1.00 . A A . 46 TRP CA   1 1 
        3  6527 1 1 46 TRP CB   C   2.768 -10.041  20.430 1.00 . A A . 46 TRP CB   1 1 
        3  6528 1 1 46 TRP CD1  C   0.480 -10.906  21.141 1.00 . A A . 46 TRP CD1  1 1 
        3  6529 1 1 46 TRP CD2  C   1.141  -9.088  22.290 1.00 . A A . 46 TRP CD2  1 1 
        3  6530 1 1 46 TRP CE2  C  -0.127  -9.447  22.799 1.00 . A A . 46 TRP CE2  1 1 
        3  6531 1 1 46 TRP CE3  C   1.790  -7.968  22.842 1.00 . A A . 46 TRP CE3  1 1 
        3  6532 1 1 46 TRP CG   C   1.505 -10.030  21.243 1.00 . A A . 46 TRP CG   1 1 
        3  6533 1 1 46 TRP CH2  C  -0.073  -7.604  24.361 1.00 . A A . 46 TRP CH2  1 1 
        3  6534 1 1 46 TRP CZ2  C  -0.733  -8.715  23.824 1.00 . A A . 46 TRP CZ2  1 1 
        3  6535 1 1 46 TRP CZ3  C   1.185  -7.232  23.871 1.00 . A A . 46 TRP CZ3  1 1 
        3  6536 1 1 46 TRP H    H   5.132 -10.029  19.591 1.00 . A A . 46 TRP H    1 1 
        3  6537 1 1 46 TRP HA   H   4.012 -10.008  22.191 1.00 . A A . 46 TRP HA   1 1 
        3  6538 1 1 46 TRP HB2  H   2.994  -9.034  20.111 1.00 . A A . 46 TRP HB2  1 1 
        3  6539 1 1 46 TRP HB3  H   2.641 -10.667  19.556 1.00 . A A . 46 TRP HB3  1 1 
        3  6540 1 1 46 TRP HD1  H   0.427 -11.736  20.453 1.00 . A A . 46 TRP HD1  1 1 
        3  6541 1 1 46 TRP HE1  H  -1.335 -11.038  22.201 1.00 . A A . 46 TRP HE1  1 1 
        3  6542 1 1 46 TRP HE3  H   2.759  -7.673  22.469 1.00 . A A . 46 TRP HE3  1 1 
        3  6543 1 1 46 TRP HH2  H  -0.534  -7.034  25.153 1.00 . A A . 46 TRP HH2  1 1 
        3  6544 1 1 46 TRP HZ2  H  -1.702  -9.006  24.196 1.00 . A A . 46 TRP HZ2  1 1 
        3  6545 1 1 46 TRP HZ3  H   1.693  -6.374  24.289 1.00 . A A . 46 TRP HZ3  1 1 
        3  6546 1 1 46 TRP N    N   5.182 -10.362  20.513 1.00 . A A . 46 TRP N    1 1 
        3  6547 1 1 46 TRP NE1  N  -0.490 -10.562  22.066 1.00 . A A . 46 TRP NE1  1 1 
        3  6548 1 1 46 TRP O    O   3.376 -12.396  22.763 1.00 . A A . 46 TRP O    1 1 
        3  6549 1 1 47 ASN C    C   4.684 -15.097  21.820 1.00 . A A . 47 ASN C    1 1 
        3  6550 1 1 47 ASN CA   C   3.650 -14.438  20.845 1.00 . A A . 47 ASN CA   1 1 
        3  6551 1 1 47 ASN CB   C   3.553 -15.225  19.460 1.00 . A A . 47 ASN CB   1 1 
        3  6552 1 1 47 ASN CG   C   2.136 -15.132  18.825 1.00 . A A . 47 ASN CG   1 1 
        3  6553 1 1 47 ASN H    H   4.152 -12.633  19.761 1.00 . A A . 47 ASN H    1 1 
        3  6554 1 1 47 ASN HA   H   2.698 -14.544  21.359 1.00 . A A . 47 ASN HA   1 1 
        3  6555 1 1 47 ASN HB2  H   4.262 -14.806  18.768 1.00 . A A . 47 ASN HB2  1 1 
        3  6556 1 1 47 ASN HB3  H   3.787 -16.278  19.599 1.00 . A A . 47 ASN HB3  1 1 
        3  6557 1 1 47 ASN HD21 H   2.755 -14.445  17.060 1.00 . A A . 47 ASN HD21 1 1 
        3  6558 1 1 47 ASN HD22 H   1.079 -14.676  17.207 1.00 . A A . 47 ASN HD22 1 1 
        3  6559 1 1 47 ASN N    N   3.865 -12.973  20.633 1.00 . A A . 47 ASN N    1 1 
        3  6560 1 1 47 ASN ND2  N   1.980 -14.712  17.597 1.00 . A A . 47 ASN ND2  1 1 
        3  6561 1 1 47 ASN O    O   4.290 -15.960  22.605 1.00 . A A . 47 ASN O    1 1 
        3  6562 1 1 47 ASN OD1  O   1.147 -15.459  19.483 1.00 . A A . 47 ASN OD1  1 1 
        3  6563 1 1 48 TRP C    C   6.692 -14.964  24.159 1.00 . A A . 48 TRP C    1 1 
        3  6564 1 1 48 TRP CA   C   6.984 -15.398  22.698 1.00 . A A . 48 TRP CA   1 1 
        3  6565 1 1 48 TRP CB   C   8.505 -15.118  22.187 1.00 . A A . 48 TRP CB   1 1 
        3  6566 1 1 48 TRP CD1  C   8.850 -13.027  23.556 1.00 . A A . 48 TRP CD1  1 1 
        3  6567 1 1 48 TRP CD2  C  10.688 -14.328  23.569 1.00 . A A . 48 TRP CD2  1 1 
        3  6568 1 1 48 TRP CE2  C  10.968 -13.209  24.391 1.00 . A A . 48 TRP CE2  1 1 
        3  6569 1 1 48 TRP CE3  C  11.703 -15.298  23.408 1.00 . A A . 48 TRP CE3  1 1 
        3  6570 1 1 48 TRP CG   C   9.310 -14.189  23.070 1.00 . A A . 48 TRP CG   1 1 
        3  6571 1 1 48 TRP CH2  C  13.199 -14.022  24.854 1.00 . A A . 48 TRP CH2  1 1 
        3  6572 1 1 48 TRP CZ2  C  12.206 -13.053  25.028 1.00 . A A . 48 TRP CZ2  1 1 
        3  6573 1 1 48 TRP CZ3  C  12.952 -15.141  24.046 1.00 . A A . 48 TRP CZ3  1 1 
        3  6574 1 1 48 TRP H    H   6.308 -14.070  21.153 1.00 . A A . 48 TRP H    1 1 
        3  6575 1 1 48 TRP HA   H   6.805 -16.487  22.669 1.00 . A A . 48 TRP HA   1 1 
        3  6576 1 1 48 TRP HB2  H   9.077 -16.043  22.101 1.00 . A A . 48 TRP HB2  1 1 
        3  6577 1 1 48 TRP HB3  H   8.448 -14.679  21.198 1.00 . A A . 48 TRP HB3  1 1 
        3  6578 1 1 48 TRP HD1  H   7.870 -12.626  23.381 1.00 . A A . 48 TRP HD1  1 1 
        3  6579 1 1 48 TRP HE1  H   9.679 -11.638  24.841 1.00 . A A . 48 TRP HE1  1 1 
        3  6580 1 1 48 TRP HE3  H  11.528 -16.165  22.790 1.00 . A A . 48 TRP HE3  1 1 
        3  6581 1 1 48 TRP HH2  H  14.157 -13.906  25.342 1.00 . A A . 48 TRP HH2  1 1 
        3  6582 1 1 48 TRP HZ2  H  12.391 -12.191  25.651 1.00 . A A . 48 TRP HZ2  1 1 
        3  6583 1 1 48 TRP HZ3  H  13.723 -15.887  23.916 1.00 . A A . 48 TRP HZ3  1 1 
        3  6584 1 1 48 TRP N    N   5.996 -14.742  21.787 1.00 . A A . 48 TRP N    1 1 
        3  6585 1 1 48 TRP NE1  N   9.801 -12.464  24.358 1.00 . A A . 48 TRP NE1  1 1 
        3  6586 1 1 48 TRP O    O   7.184 -15.575  25.093 1.00 . A A . 48 TRP O    1 1 
        3  6587 1 1 49 PHE C    C   4.263 -13.860  26.255 1.00 . A A . 49 PHE C    1 1 
        3  6588 1 1 49 PHE CA   C   5.561 -13.247  25.657 1.00 . A A . 49 PHE CA   1 1 
        3  6589 1 1 49 PHE CB   C   5.507 -11.639  25.526 1.00 . A A . 49 PHE CB   1 1 
        3  6590 1 1 49 PHE CD1  C   6.872 -11.170  27.623 1.00 . A A . 49 PHE CD1  1 1 
        3  6591 1 1 49 PHE CD2  C   7.583 -10.060  25.583 1.00 . A A . 49 PHE CD2  1 1 
        3  6592 1 1 49 PHE CE1  C   7.924 -10.566  28.321 1.00 . A A . 49 PHE CE1  1 1 
        3  6593 1 1 49 PHE CE2  C   8.637  -9.458  26.287 1.00 . A A . 49 PHE CE2  1 1 
        3  6594 1 1 49 PHE CG   C   6.691 -10.921  26.253 1.00 . A A . 49 PHE CG   1 1 
        3  6595 1 1 49 PHE CZ   C   8.805  -9.711  27.654 1.00 . A A . 49 PHE CZ   1 1 
        3  6596 1 1 49 PHE H    H   5.625 -13.428  23.488 1.00 . A A . 49 PHE H    1 1 
        3  6597 1 1 49 PHE HA   H   6.337 -13.538  26.383 1.00 . A A . 49 PHE HA   1 1 
        3  6598 1 1 49 PHE HB2  H   5.542 -11.400  24.473 1.00 . A A . 49 PHE HB2  1 1 
        3  6599 1 1 49 PHE HB3  H   4.574 -11.235  25.919 1.00 . A A . 49 PHE HB3  1 1 
        3  6600 1 1 49 PHE HD1  H   6.192 -11.831  28.144 1.00 . A A . 49 PHE HD1  1 1 
        3  6601 1 1 49 PHE HD2  H   7.454  -9.862  24.532 1.00 . A A . 49 PHE HD2  1 1 
        3  6602 1 1 49 PHE HE1  H   8.055 -10.761  29.378 1.00 . A A . 49 PHE HE1  1 1 
        3  6603 1 1 49 PHE HE2  H   9.321  -8.799  25.775 1.00 . A A . 49 PHE HE2  1 1 
        3  6604 1 1 49 PHE HZ   H   9.618  -9.247  28.195 1.00 . A A . 49 PHE HZ   1 1 
        3  6605 1 1 49 PHE N    N   5.924 -13.855  24.316 1.00 . A A . 49 PHE N    1 1 
        3  6606 1 1 49 PHE O    O   3.803 -13.403  27.301 1.00 . A A . 49 PHE O    1 1 
        3  6607 1 1 50 ASN C    C   2.818 -16.240  27.509 1.00 . A A . 50 ASN C    1 1 
        3  6608 1 1 50 ASN CA   C   2.486 -15.525  26.181 1.00 . A A . 50 ASN CA   1 1 
        3  6609 1 1 50 ASN CB   C   1.898 -16.563  25.176 1.00 . A A . 50 ASN CB   1 1 
        3  6610 1 1 50 ASN CG   C   2.811 -17.795  25.001 1.00 . A A . 50 ASN CG   1 1 
        3  6611 1 1 50 ASN H    H   4.069 -15.237  24.835 1.00 . A A . 50 ASN H    1 1 
        3  6612 1 1 50 ASN HA   H   1.740 -14.763  26.355 1.00 . A A . 50 ASN HA   1 1 
        3  6613 1 1 50 ASN HB2  H   0.938 -16.898  25.543 1.00 . A A . 50 ASN HB2  1 1 
        3  6614 1 1 50 ASN HB3  H   1.758 -16.090  24.217 1.00 . A A . 50 ASN HB3  1 1 
        3  6615 1 1 50 ASN HD21 H   1.393 -19.116  25.475 1.00 . A A . 50 ASN HD21 1 1 
        3  6616 1 1 50 ASN HD22 H   2.912 -19.783  25.110 1.00 . A A . 50 ASN HD22 1 1 
        3  6617 1 1 50 ASN N    N   3.686 -14.892  25.634 1.00 . A A . 50 ASN N    1 1 
        3  6618 1 1 50 ASN ND2  N   2.330 -18.999  25.211 1.00 . A A . 50 ASN ND2  1 1 
        3  6619 1 1 50 ASN O    O   1.923 -16.603  28.256 1.00 . A A . 50 ASN O    1 1 
        3  6620 1 1 50 ASN OD1  O   3.989 -17.652  24.682 1.00 . A A . 50 ASN OD1  1 1 
        3  6621 1 1 51 ILE C    C   3.933 -16.587  30.222 1.00 . A A . 51 ILE C    1 1 
        3  6622 1 1 51 ILE CA   C   4.527 -17.240  28.990 1.00 . A A . 51 ILE CA   1 1 
        3  6623 1 1 51 ILE CB   C   6.131 -17.323  29.145 1.00 . A A . 51 ILE CB   1 1 
        3  6624 1 1 51 ILE CD1  C   8.336 -16.227  30.052 1.00 . A A . 51 ILE CD1  1 1 
        3  6625 1 1 51 ILE CG1  C   6.824 -16.011  29.755 1.00 . A A . 51 ILE CG1  1 1 
        3  6626 1 1 51 ILE CG2  C   6.730 -17.544  27.752 1.00 . A A . 51 ILE CG2  1 1 
        3  6627 1 1 51 ILE H    H   4.774 -16.204  27.107 1.00 . A A . 51 ILE H    1 1 
        3  6628 1 1 51 ILE HA   H   4.128 -18.240  28.905 1.00 . A A . 51 ILE HA   1 1 
        3  6629 1 1 51 ILE HB   H   6.387 -18.182  29.766 1.00 . A A . 51 ILE HB   1 1 
        3  6630 1 1 51 ILE HD11 H   8.823 -15.261  30.091 1.00 . A A . 51 ILE HD11 1 1 
        3  6631 1 1 51 ILE HD12 H   8.807 -16.827  29.290 1.00 . A A . 51 ILE HD12 1 1 
        3  6632 1 1 51 ILE HD13 H   8.446 -16.716  31.011 1.00 . A A . 51 ILE HD13 1 1 
        3  6633 1 1 51 ILE HG12 H   6.725 -15.193  29.066 1.00 . A A . 51 ILE HG12 1 1 
        3  6634 1 1 51 ILE HG13 H   6.391 -15.725  30.693 1.00 . A A . 51 ILE HG13 1 1 
        3  6635 1 1 51 ILE HG21 H   6.572 -16.662  27.158 1.00 . A A . 51 ILE HG21 1 1 
        3  6636 1 1 51 ILE HG22 H   6.266 -18.390  27.277 1.00 . A A . 51 ILE HG22 1 1 
        3  6637 1 1 51 ILE HG23 H   7.792 -17.717  27.840 1.00 . A A . 51 ILE HG23 1 1 
        3  6638 1 1 51 ILE N    N   4.117 -16.478  27.775 1.00 . A A . 51 ILE N    1 1 
        3  6639 1 1 51 ILE O    O   3.558 -17.227  31.210 1.00 . A A . 51 ILE O    1 1 
        3  6640 1 1 52 THR C    C   1.963 -14.160  31.065 1.00 . A A . 52 THR C    1 1 
        3  6641 1 1 52 THR CA   C   3.466 -14.342  31.144 1.00 . A A . 52 THR CA   1 1 
        3  6642 1 1 52 THR CB   C   4.259 -12.986  30.915 1.00 . A A . 52 THR CB   1 1 
        3  6643 1 1 52 THR CG2  C   4.506 -12.206  32.228 1.00 . A A . 52 THR CG2  1 1 
        3  6644 1 1 52 THR H    H   4.224 -14.902  29.295 1.00 . A A . 52 THR H    1 1 
        3  6645 1 1 52 THR HA   H   3.707 -14.744  32.140 1.00 . A A . 52 THR HA   1 1 
        3  6646 1 1 52 THR HB   H   3.732 -12.339  30.212 1.00 . A A . 52 THR HB   1 1 
        3  6647 1 1 52 THR HG1  H   6.198 -13.169  31.011 1.00 . A A . 52 THR HG1  1 1 
        3  6648 1 1 52 THR HG21 H   3.569 -12.060  32.741 1.00 . A A . 52 THR HG21 1 1 
        3  6649 1 1 52 THR HG22 H   4.952 -11.248  32.004 1.00 . A A . 52 THR HG22 1 1 
        3  6650 1 1 52 THR HG23 H   5.176 -12.776  32.857 1.00 . A A . 52 THR HG23 1 1 
        3  6651 1 1 52 THR N    N   3.921 -15.270  30.121 1.00 . A A . 52 THR N    1 1 
        3  6652 1 1 52 THR O    O   1.335 -13.803  32.061 1.00 . A A . 52 THR O    1 1 
        3  6653 1 1 52 THR OG1  O   5.523 -13.310  30.345 1.00 . A A . 52 THR OG1  1 1 
        3  6654 1 1 53 ASN C    C  -0.898 -15.137  30.643 1.00 . A A . 53 ASN C    1 1 
        3  6655 1 1 53 ASN CA   C  -0.092 -14.111  29.782 1.00 . A A . 53 ASN CA   1 1 
        3  6656 1 1 53 ASN CB   C  -0.556 -14.218  28.287 1.00 . A A . 53 ASN CB   1 1 
        3  6657 1 1 53 ASN CG   C  -0.160 -12.994  27.455 1.00 . A A . 53 ASN CG   1 1 
        3  6658 1 1 53 ASN H    H   1.909 -14.590  29.028 1.00 . A A . 53 ASN H    1 1 
        3  6659 1 1 53 ASN HA   H  -0.322 -13.110  30.138 1.00 . A A . 53 ASN HA   1 1 
        3  6660 1 1 53 ASN HB2  H  -0.108 -15.079  27.858 1.00 . A A . 53 ASN HB2  1 1 
        3  6661 1 1 53 ASN HB3  H  -1.641 -14.320  28.216 1.00 . A A . 53 ASN HB3  1 1 
        3  6662 1 1 53 ASN HD21 H   1.359 -12.456  28.611 1.00 . A A . 53 ASN HD21 1 1 
        3  6663 1 1 53 ASN HD22 H   1.096 -11.474  27.252 1.00 . A A . 53 ASN HD22 1 1 
        3  6664 1 1 53 ASN N    N   1.365 -14.347  29.868 1.00 . A A . 53 ASN N    1 1 
        3  6665 1 1 53 ASN ND2  N   0.847 -12.248  27.806 1.00 . A A . 53 ASN ND2  1 1 
        3  6666 1 1 53 ASN O    O  -1.700 -14.738  31.486 1.00 . A A . 53 ASN O    1 1 
        3  6667 1 1 53 ASN OD1  O  -0.790 -12.724  26.434 1.00 . A A . 53 ASN OD1  1 1 
        3  6668 1 1 54 TRP C    C  -1.159 -17.835  32.463 1.00 . A A . 54 TRP C    1 1 
        3  6669 1 1 54 TRP CA   C  -1.584 -17.535  31.020 1.00 . A A . 54 TRP CA   1 1 
        3  6670 1 1 54 TRP CB   C  -1.717 -18.866  30.113 1.00 . A A . 54 TRP CB   1 1 
        3  6671 1 1 54 TRP CD1  C  -0.211 -18.277  28.189 1.00 . A A . 54 TRP CD1  1 1 
        3  6672 1 1 54 TRP CD2  C   0.433 -20.162  29.214 1.00 . A A . 54 TRP CD2  1 1 
        3  6673 1 1 54 TRP CE2  C   1.357 -19.934  28.166 1.00 . A A . 54 TRP CE2  1 1 
        3  6674 1 1 54 TRP CE3  C   0.605 -21.300  30.015 1.00 . A A . 54 TRP CE3  1 1 
        3  6675 1 1 54 TRP CG   C  -0.530 -19.070  29.227 1.00 . A A . 54 TRP CG   1 1 
        3  6676 1 1 54 TRP CH2  C   2.569 -21.938  28.714 1.00 . A A . 54 TRP CH2  1 1 
        3  6677 1 1 54 TRP CZ2  C   2.411 -20.805  27.917 1.00 . A A . 54 TRP CZ2  1 1 
        3  6678 1 1 54 TRP CZ3  C   1.667 -22.188  29.762 1.00 . A A . 54 TRP CZ3  1 1 
        3  6679 1 1 54 TRP H    H  -0.153 -16.660  29.596 1.00 . A A . 54 TRP H    1 1 
        3  6680 1 1 54 TRP HA   H  -2.605 -17.131  31.144 1.00 . A A . 54 TRP HA   1 1 
        3  6681 1 1 54 TRP HB2  H  -1.831 -19.752  30.730 1.00 . A A . 54 TRP HB2  1 1 
        3  6682 1 1 54 TRP HB3  H  -2.600 -18.808  29.460 1.00 . A A . 54 TRP HB3  1 1 
        3  6683 1 1 54 TRP HD1  H  -0.748 -17.398  27.900 1.00 . A A . 54 TRP HD1  1 1 
        3  6684 1 1 54 TRP HE1  H   1.385 -18.351  26.801 1.00 . A A . 54 TRP HE1  1 1 
        3  6685 1 1 54 TRP HE3  H  -0.081 -21.499  30.821 1.00 . A A . 54 TRP HE3  1 1 
        3  6686 1 1 54 TRP HH2  H   3.375 -22.628  28.523 1.00 . A A . 54 TRP HH2  1 1 
        3  6687 1 1 54 TRP HZ2  H   3.106 -20.606  27.111 1.00 . A A . 54 TRP HZ2  1 1 
        3  6688 1 1 54 TRP HZ3  H   1.784 -23.068  30.373 1.00 . A A . 54 TRP HZ3  1 1 
        3  6689 1 1 54 TRP N    N  -0.757 -16.444  30.340 1.00 . A A . 54 TRP N    1 1 
        3  6690 1 1 54 TRP NE1  N   0.923 -18.769  27.570 1.00 . A A . 54 TRP NE1  1 1 
        3  6691 1 1 54 TRP O    O  -1.966 -18.305  33.262 1.00 . A A . 54 TRP O    1 1 
        3  6692 1 1 55 LEU C    C  -0.167 -17.295  35.188 1.00 . A A . 55 LEU C    1 1 
        3  6693 1 1 55 LEU CA   C   0.615 -18.056  34.094 1.00 . A A . 55 LEU CA   1 1 
        3  6694 1 1 55 LEU CB   C   2.159 -17.811  34.192 1.00 . A A . 55 LEU CB   1 1 
        3  6695 1 1 55 LEU CD1  C   4.287 -19.010  35.342 1.00 . A A . 55 LEU CD1  1 1 
        3  6696 1 1 55 LEU CD2  C   2.823 -17.329  36.711 1.00 . A A . 55 LEU CD2  1 1 
        3  6697 1 1 55 LEU CG   C   2.811 -18.414  35.546 1.00 . A A . 55 LEU CG   1 1 
        3  6698 1 1 55 LEU H    H   0.655 -17.435  31.973 1.00 . A A . 55 LEU H    1 1 
        3  6699 1 1 55 LEU HA   H   0.432 -19.113  34.231 1.00 . A A . 55 LEU HA   1 1 
        3  6700 1 1 55 LEU HB2  H   2.585 -18.260  33.317 1.00 . A A . 55 LEU HB2  1 1 
        3  6701 1 1 55 LEU HB3  H   2.342 -16.742  34.137 1.00 . A A . 55 LEU HB3  1 1 
        3  6702 1 1 55 LEU HD11 H   4.479 -19.289  34.320 1.00 . A A . 55 LEU HD11 1 1 
        3  6703 1 1 55 LEU HD12 H   4.374 -19.901  35.941 1.00 . A A . 55 LEU HD12 1 1 
        3  6704 1 1 55 LEU HD13 H   5.066 -18.312  35.660 1.00 . A A . 55 LEU HD13 1 1 
        3  6705 1 1 55 LEU HD21 H   2.772 -17.833  37.664 1.00 . A A . 55 LEU HD21 1 1 
        3  6706 1 1 55 LEU HD22 H   1.996 -16.659  36.629 1.00 . A A . 55 LEU HD22 1 1 
        3  6707 1 1 55 LEU HD23 H   3.737 -16.746  36.671 1.00 . A A . 55 LEU HD23 1 1 
        3  6708 1 1 55 LEU HG   H   2.202 -19.249  35.888 1.00 . A A . 55 LEU HG   1 1 
        3  6709 1 1 55 LEU N    N   0.113 -17.667  32.754 1.00 . A A . 55 LEU N    1 1 
        3  6710 1 1 55 LEU O    O  -0.603 -17.884  36.175 1.00 . A A . 55 LEU O    1 1 
        3  6711 1 1 56 TRP C    C  -2.610 -15.593  36.034 1.00 . A A . 56 TRP C    1 1 
        3  6712 1 1 56 TRP CA   C  -1.132 -15.159  35.902 1.00 . A A . 56 TRP CA   1 1 
        3  6713 1 1 56 TRP CB   C  -1.039 -13.665  35.463 1.00 . A A . 56 TRP CB   1 1 
        3  6714 1 1 56 TRP CD1  C   1.473 -13.633  35.057 1.00 . A A . 56 TRP CD1  1 1 
        3  6715 1 1 56 TRP CD2  C   0.815 -11.994  36.456 1.00 . A A . 56 TRP CD2  1 1 
        3  6716 1 1 56 TRP CE2  C   2.219 -11.874  36.316 1.00 . A A . 56 TRP CE2  1 1 
        3  6717 1 1 56 TRP CE3  C   0.154 -11.070  37.289 1.00 . A A . 56 TRP CE3  1 1 
        3  6718 1 1 56 TRP CG   C   0.364 -13.131  35.649 1.00 . A A . 56 TRP CG   1 1 
        3  6719 1 1 56 TRP CH2  C   2.271  -9.969  37.796 1.00 . A A . 56 TRP CH2  1 1 
        3  6720 1 1 56 TRP CZ2  C   2.942 -10.877  36.976 1.00 . A A . 56 TRP CZ2  1 1 
        3  6721 1 1 56 TRP CZ3  C   0.880 -10.064  37.953 1.00 . A A . 56 TRP CZ3  1 1 
        3  6722 1 1 56 TRP H    H  -0.019 -15.622  34.135 1.00 . A A . 56 TRP H    1 1 
        3  6723 1 1 56 TRP HA   H  -0.687 -15.266  36.885 1.00 . A A . 56 TRP HA   1 1 
        3  6724 1 1 56 TRP HB2  H  -1.310 -13.585  34.424 1.00 . A A . 56 TRP HB2  1 1 
        3  6725 1 1 56 TRP HB3  H  -1.722 -13.063  36.056 1.00 . A A . 56 TRP HB3  1 1 
        3  6726 1 1 56 TRP HD1  H   1.501 -14.478  34.392 1.00 . A A . 56 TRP HD1  1 1 
        3  6727 1 1 56 TRP HE1  H   3.493 -13.061  35.173 1.00 . A A . 56 TRP HE1  1 1 
        3  6728 1 1 56 TRP HE3  H  -0.916 -11.132  37.418 1.00 . A A . 56 TRP HE3  1 1 
        3  6729 1 1 56 TRP HH2  H   2.821  -9.192  38.309 1.00 . A A . 56 TRP HH2  1 1 
        3  6730 1 1 56 TRP HZ2  H   4.013 -10.808  36.850 1.00 . A A . 56 TRP HZ2  1 1 
        3  6731 1 1 56 TRP HZ3  H   0.363  -9.360  38.588 1.00 . A A . 56 TRP HZ3  1 1 
        3  6732 1 1 56 TRP N    N  -0.365 -16.013  34.970 1.00 . A A . 56 TRP N    1 1 
        3  6733 1 1 56 TRP NE1  N   2.570 -12.897  35.457 1.00 . A A . 56 TRP NE1  1 1 
        3  6734 1 1 56 TRP O    O  -3.194 -15.529  37.117 1.00 . A A . 56 TRP O    1 1 
        3  6735 1 1 57 TYR C    C  -4.818 -17.669  35.734 1.00 . A A . 57 TYR C    1 1 
        3  6736 1 1 57 TYR CA   C  -4.627 -16.404  34.911 1.00 . A A . 57 TYR CA   1 1 
        3  6737 1 1 57 TYR CB   C  -5.176 -16.600  33.472 1.00 . A A . 57 TYR CB   1 1 
        3  6738 1 1 57 TYR CD1  C  -7.687 -16.161  33.631 1.00 . A A . 57 TYR CD1  1 1 
        3  6739 1 1 57 TYR CD2  C  -6.944 -18.463  33.404 1.00 . A A . 57 TYR CD2  1 1 
        3  6740 1 1 57 TYR CE1  C  -9.019 -16.600  33.673 1.00 . A A . 57 TYR CE1  1 1 
        3  6741 1 1 57 TYR CE2  C  -8.278 -18.897  33.446 1.00 . A A . 57 TYR CE2  1 1 
        3  6742 1 1 57 TYR CG   C  -6.642 -17.091  33.494 1.00 . A A . 57 TYR CG   1 1 
        3  6743 1 1 57 TYR CZ   C  -9.315 -17.966  33.579 1.00 . A A . 57 TYR CZ   1 1 
        3  6744 1 1 57 TYR H    H  -2.611 -16.037  34.125 1.00 . A A . 57 TYR H    1 1 
        3  6745 1 1 57 TYR HA   H  -5.212 -15.609  35.377 1.00 . A A . 57 TYR HA   1 1 
        3  6746 1 1 57 TYR HB2  H  -5.130 -15.654  32.951 1.00 . A A . 57 TYR HB2  1 1 
        3  6747 1 1 57 TYR HB3  H  -4.555 -17.317  32.953 1.00 . A A . 57 TYR HB3  1 1 
        3  6748 1 1 57 TYR HD1  H  -7.466 -15.108  33.702 1.00 . A A . 57 TYR HD1  1 1 
        3  6749 1 1 57 TYR HD2  H  -6.147 -19.185  33.304 1.00 . A A . 57 TYR HD2  1 1 
        3  6750 1 1 57 TYR HE1  H  -9.819 -15.882  33.778 1.00 . A A . 57 TYR HE1  1 1 
        3  6751 1 1 57 TYR HE2  H  -8.508 -19.951  33.373 1.00 . A A . 57 TYR HE2  1 1 
        3  6752 1 1 57 TYR HH   H -10.824 -18.840  32.797 1.00 . A A . 57 TYR HH   1 1 
        3  6753 1 1 57 TYR N    N  -3.201 -16.002  34.907 1.00 . A A . 57 TYR N    1 1 
        3  6754 1 1 57 TYR O    O  -5.667 -17.717  36.627 1.00 . A A . 57 TYR O    1 1 
        3  6755 1 1 57 TYR OH   O -10.629 -18.391  33.623 1.00 . A A . 57 TYR OH   1 1 
        3  6756 1 1 58 ILE C    C  -3.519 -20.000  37.460 1.00 . A A . 58 ILE C    1 1 
        3  6757 1 1 58 ILE CA   C  -4.158 -20.039  36.080 1.00 . A A . 58 ILE CA   1 1 
        3  6758 1 1 58 ILE CB   C  -3.584 -21.167  35.172 1.00 . A A . 58 ILE CB   1 1 
        3  6759 1 1 58 ILE CD1  C  -3.981 -23.662  34.527 1.00 . A A . 58 ILE CD1  1 1 
        3  6760 1 1 58 ILE CG1  C  -4.015 -22.623  35.676 1.00 . A A . 58 ILE CG1  1 1 
        3  6761 1 1 58 ILE CG2  C  -2.036 -21.067  35.123 1.00 . A A . 58 ILE CG2  1 1 
        3  6762 1 1 58 ILE H    H  -3.417 -18.622  34.653 1.00 . A A . 58 ILE H    1 1 
        3  6763 1 1 58 ILE HA   H  -5.220 -20.248  36.234 1.00 . A A . 58 ILE HA   1 1 
        3  6764 1 1 58 ILE HB   H  -3.969 -21.000  34.167 1.00 . A A . 58 ILE HB   1 1 
        3  6765 1 1 58 ILE HD11 H  -4.932 -23.638  34.008 1.00 . A A . 58 ILE HD11 1 1 
        3  6766 1 1 58 ILE HD12 H  -3.836 -24.648  34.941 1.00 . A A . 58 ILE HD12 1 1 
        3  6767 1 1 58 ILE HD13 H  -3.183 -23.450  33.826 1.00 . A A . 58 ILE HD13 1 1 
        3  6768 1 1 58 ILE HG12 H  -3.357 -22.965  36.467 1.00 . A A . 58 ILE HG12 1 1 
        3  6769 1 1 58 ILE HG13 H  -5.019 -22.618  36.070 1.00 . A A . 58 ILE HG13 1 1 
        3  6770 1 1 58 ILE HG21 H  -1.661 -21.706  34.334 1.00 . A A . 58 ILE HG21 1 1 
        3  6771 1 1 58 ILE HG22 H  -1.632 -21.393  36.068 1.00 . A A . 58 ILE HG22 1 1 
        3  6772 1 1 58 ILE HG23 H  -1.726 -20.050  34.939 1.00 . A A . 58 ILE HG23 1 1 
        3  6773 1 1 58 ILE N    N  -4.046 -18.723  35.401 1.00 . A A . 58 ILE N    1 1 
        3  6774 1 1 58 ILE O    O  -3.785 -20.873  38.285 1.00 . A A . 58 ILE O    1 1 
        3  6775 1 1 59 LYS C    C  -1.548 -17.407  39.300 1.00 . A A . 59 LYS C    1 1 
        3  6776 1 1 59 LYS CA   C  -2.022 -18.857  39.064 1.00 . A A . 59 LYS CA   1 1 
        3  6777 1 1 59 LYS CB   C  -0.850 -19.894  39.136 1.00 . A A . 59 LYS CB   1 1 
        3  6778 1 1 59 LYS CD   C  -1.469 -21.472  41.130 1.00 . A A . 59 LYS CD   1 1 
        3  6779 1 1 59 LYS CE   C  -1.031 -22.879  40.633 1.00 . A A . 59 LYS CE   1 1 
        3  6780 1 1 59 LYS CG   C  -0.507 -20.330  40.622 1.00 . A A . 59 LYS CG   1 1 
        3  6781 1 1 59 LYS H    H  -2.491 -18.274  37.055 1.00 . A A . 59 LYS H    1 1 
        3  6782 1 1 59 LYS HA   H  -2.750 -19.073  39.849 1.00 . A A . 59 LYS HA   1 1 
        3  6783 1 1 59 LYS HB2  H  -1.137 -20.758  38.562 1.00 . A A . 59 LYS HB2  1 1 
        3  6784 1 1 59 LYS HB3  H   0.040 -19.469  38.663 1.00 . A A . 59 LYS HB3  1 1 
        3  6785 1 1 59 LYS HD2  H  -1.482 -21.485  42.218 1.00 . A A . 59 LYS HD2  1 1 
        3  6786 1 1 59 LYS HD3  H  -2.470 -21.281  40.779 1.00 . A A . 59 LYS HD3  1 1 
        3  6787 1 1 59 LYS HE2  H  -1.633 -23.632  41.120 1.00 . A A . 59 LYS HE2  1 1 
        3  6788 1 1 59 LYS HE3  H  -1.183 -22.950  39.570 1.00 . A A . 59 LYS HE3  1 1 
        3  6789 1 1 59 LYS HG2  H   0.521 -20.677  40.681 1.00 . A A . 59 LYS HG2  1 1 
        3  6790 1 1 59 LYS HG3  H  -0.605 -19.460  41.266 1.00 . A A . 59 LYS HG3  1 1 
        3  6791 1 1 59 LYS HZ1  H   0.990 -22.875  40.127 1.00 . A A . 59 LYS HZ1  1 1 
        3  6792 1 1 59 LYS HZ2  H   0.536 -24.152  41.152 1.00 . A A . 59 LYS HZ2  1 1 
        3  6793 1 1 59 LYS HZ3  H   0.693 -22.578  41.771 1.00 . A A . 59 LYS HZ3  1 1 
        3  6794 1 1 59 LYS N    N  -2.673 -18.974  37.736 1.00 . A A . 59 LYS N    1 1 
        3  6795 1 1 59 LYS NZ   N   0.406 -23.139  40.947 1.00 . A A . 59 LYS NZ   1 1 
        3  6796 1 1 59 LYS O    O  -2.329 -16.633  39.837 1.00 . A A . 59 LYS O    1 1 
        3  6797 1 1 59 LYS OXT  O  -0.426 -17.099  38.942 1.00 . A A . 59 LYS OXT  1 1 
        3  6798 2 1  1 GLY C    C   2.112  -7.200 -37.111 1.00 . B B .  1 GLY C    1 1 
        3  6799 2 1  1 GLY CA   C   1.593  -8.279 -38.058 1.00 . B B .  1 GLY CA   1 1 
        3  6800 2 1  1 GLY H1   H   1.961  -9.478 -36.397 1.00 . B B .  1 GLY H1   1 1 
        3  6801 2 1  1 GLY H2   H   2.189 -10.267 -37.884 1.00 . B B .  1 GLY H2   1 1 
        3  6802 2 1  1 GLY H3   H   0.618  -9.960 -37.314 1.00 . B B .  1 GLY H3   1 1 
        3  6803 2 1  1 GLY HA2  H   2.232  -8.335 -38.930 1.00 . B B .  1 GLY HA2  1 1 
        3  6804 2 1  1 GLY HA3  H   0.588  -8.031 -38.362 1.00 . B B .  1 GLY HA3  1 1 
        3  6805 2 1  1 GLY N    N   1.590  -9.596 -37.361 1.00 . B B .  1 GLY N    1 1 
        3  6806 2 1  1 GLY O    O   3.280  -6.814 -37.174 1.00 . B B .  1 GLY O    1 1 
        3  6807 2 1  2 TYR C    C   1.863  -6.276 -33.852 1.00 . B B .  2 TYR C    1 1 
        3  6808 2 1  2 TYR CA   C   1.543  -5.643 -35.231 1.00 . B B .  2 TYR CA   1 1 
        3  6809 2 1  2 TYR CB   C   0.333  -4.683 -35.127 1.00 . B B .  2 TYR CB   1 1 
        3  6810 2 1  2 TYR CD1  C   0.960  -3.089 -36.965 1.00 . B B .  2 TYR CD1  1 1 
        3  6811 2 1  2 TYR CD2  C  -1.051  -4.415 -37.268 1.00 . B B .  2 TYR CD2  1 1 
        3  6812 2 1  2 TYR CE1  C   0.752  -2.496 -38.213 1.00 . B B .  2 TYR CE1  1 1 
        3  6813 2 1  2 TYR CE2  C  -1.257  -3.821 -38.514 1.00 . B B .  2 TYR CE2  1 1 
        3  6814 2 1  2 TYR CG   C   0.065  -4.047 -36.486 1.00 . B B .  2 TYR CG   1 1 
        3  6815 2 1  2 TYR CZ   C  -0.356  -2.861 -38.987 1.00 . B B .  2 TYR CZ   1 1 
        3  6816 2 1  2 TYR H    H   0.308  -7.062 -36.246 1.00 . B B .  2 TYR H    1 1 
        3  6817 2 1  2 TYR HA   H   2.407  -5.057 -35.548 1.00 . B B .  2 TYR HA   1 1 
        3  6818 2 1  2 TYR HB2  H  -0.534  -5.238 -34.774 1.00 . B B .  2 TYR HB2  1 1 
        3  6819 2 1  2 TYR HB3  H   0.564  -3.908 -34.412 1.00 . B B .  2 TYR HB3  1 1 
        3  6820 2 1  2 TYR HD1  H   1.815  -2.807 -36.371 1.00 . B B .  2 TYR HD1  1 1 
        3  6821 2 1  2 TYR HD2  H  -1.748  -5.153 -36.901 1.00 . B B .  2 TYR HD2  1 1 
        3  6822 2 1  2 TYR HE1  H   1.446  -1.756 -38.579 1.00 . B B .  2 TYR HE1  1 1 
        3  6823 2 1  2 TYR HE2  H  -2.109  -4.101 -39.113 1.00 . B B .  2 TYR HE2  1 1 
        3  6824 2 1  2 TYR HH   H   0.292  -2.258 -40.671 1.00 . B B .  2 TYR HH   1 1 
        3  6825 2 1  2 TYR N    N   1.220  -6.705 -36.228 1.00 . B B .  2 TYR N    1 1 
        3  6826 2 1  2 TYR O    O   2.762  -7.107 -33.745 1.00 . B B .  2 TYR O    1 1 
        3  6827 2 1  2 TYR OH   O  -0.553  -2.276 -40.216 1.00 . B B .  2 TYR OH   1 1 
        3  6828 2 1  3 ILE C    C  -0.046  -6.380 -30.651 1.00 . B B .  3 ILE C    1 1 
        3  6829 2 1  3 ILE CA   C   1.302  -6.379 -31.403 1.00 . B B .  3 ILE CA   1 1 
        3  6830 2 1  3 ILE CB   C   2.421  -5.546 -30.559 1.00 . B B .  3 ILE CB   1 1 
        3  6831 2 1  3 ILE CD1  C   4.354  -3.855 -30.739 1.00 . B B .  3 ILE CD1  1 1 
        3  6832 2 1  3 ILE CG1  C   3.441  -4.844 -31.512 1.00 . B B .  3 ILE CG1  1 1 
        3  6833 2 1  3 ILE CG2  C   3.199  -6.476 -29.583 1.00 . B B .  3 ILE CG2  1 1 
        3  6834 2 1  3 ILE H    H   0.425  -5.210 -32.982 1.00 . B B .  3 ILE H    1 1 
        3  6835 2 1  3 ILE HA   H   1.589  -7.436 -31.466 1.00 . B B .  3 ILE HA   1 1 
        3  6836 2 1  3 ILE HB   H   1.949  -4.766 -29.948 1.00 . B B .  3 ILE HB   1 1 
        3  6837 2 1  3 ILE HD11 H   5.167  -3.547 -31.385 1.00 . B B .  3 ILE HD11 1 1 
        3  6838 2 1  3 ILE HD12 H   4.763  -4.317 -29.856 1.00 . B B .  3 ILE HD12 1 1 
        3  6839 2 1  3 ILE HD13 H   3.777  -2.986 -30.460 1.00 . B B .  3 ILE HD13 1 1 
        3  6840 2 1  3 ILE HG12 H   4.050  -5.582 -32.003 1.00 . B B .  3 ILE HG12 1 1 
        3  6841 2 1  3 ILE HG13 H   2.910  -4.271 -32.252 1.00 . B B .  3 ILE HG13 1 1 
        3  6842 2 1  3 ILE HG21 H   3.770  -7.196 -30.158 1.00 . B B .  3 ILE HG21 1 1 
        3  6843 2 1  3 ILE HG22 H   2.496  -7.006 -28.947 1.00 . B B .  3 ILE HG22 1 1 
        3  6844 2 1  3 ILE HG23 H   3.866  -5.889 -28.971 1.00 . B B .  3 ILE HG23 1 1 
        3  6845 2 1  3 ILE N    N   1.115  -5.873 -32.793 1.00 . B B .  3 ILE N    1 1 
        3  6846 2 1  3 ILE O    O  -0.354  -7.351 -29.961 1.00 . B B .  3 ILE O    1 1 
        3  6847 2 1  4 PRO C    C  -3.080  -6.417 -30.414 1.00 . B B .  4 PRO C    1 1 
        3  6848 2 1  4 PRO CA   C  -2.125  -5.295 -29.977 1.00 . B B .  4 PRO CA   1 1 
        3  6849 2 1  4 PRO CB   C  -2.667  -3.837 -30.245 1.00 . B B .  4 PRO CB   1 1 
        3  6850 2 1  4 PRO CD   C  -0.636  -4.092 -31.503 1.00 . B B .  4 PRO CD   1 1 
        3  6851 2 1  4 PRO CG   C  -1.419  -3.077 -30.666 1.00 . B B .  4 PRO CG   1 1 
        3  6852 2 1  4 PRO HA   H  -1.904  -5.421 -28.922 1.00 . B B .  4 PRO HA   1 1 
        3  6853 2 1  4 PRO HB2  H  -3.407  -3.841 -31.054 1.00 . B B .  4 PRO HB2  1 1 
        3  6854 2 1  4 PRO HB3  H  -3.113  -3.395 -29.351 1.00 . B B .  4 PRO HB3  1 1 
        3  6855 2 1  4 PRO HD2  H  -1.073  -4.188 -32.492 1.00 . B B .  4 PRO HD2  1 1 
        3  6856 2 1  4 PRO HD3  H   0.411  -3.834 -31.568 1.00 . B B .  4 PRO HD3  1 1 
        3  6857 2 1  4 PRO HG2  H  -1.669  -2.194 -31.258 1.00 . B B .  4 PRO HG2  1 1 
        3  6858 2 1  4 PRO HG3  H  -0.829  -2.784 -29.795 1.00 . B B .  4 PRO HG3  1 1 
        3  6859 2 1  4 PRO N    N  -0.836  -5.332 -30.728 1.00 . B B .  4 PRO N    1 1 
        3  6860 2 1  4 PRO O    O  -3.154  -6.784 -31.586 1.00 . B B .  4 PRO O    1 1 
        3  6861 2 1  5 GLU C    C  -6.183  -7.495 -29.321 1.00 . B B .  5 GLU C    1 1 
        3  6862 2 1  5 GLU CA   C  -4.786  -8.043 -29.590 1.00 . B B .  5 GLU CA   1 1 
        3  6863 2 1  5 GLU CB   C  -4.439  -9.120 -28.557 1.00 . B B .  5 GLU CB   1 1 
        3  6864 2 1  5 GLU CD   C  -4.960 -11.422 -27.679 1.00 . B B .  5 GLU CD   1 1 
        3  6865 2 1  5 GLU CG   C  -5.354 -10.343 -28.694 1.00 . B B .  5 GLU CG   1 1 
        3  6866 2 1  5 GLU H    H  -3.676  -6.593 -28.522 1.00 . B B .  5 GLU H    1 1 
        3  6867 2 1  5 GLU HA   H  -4.761  -8.485 -30.588 1.00 . B B .  5 GLU HA   1 1 
        3  6868 2 1  5 GLU HB2  H  -3.414  -9.426 -28.707 1.00 . B B .  5 GLU HB2  1 1 
        3  6869 2 1  5 GLU HB3  H  -4.542  -8.706 -27.563 1.00 . B B .  5 GLU HB3  1 1 
        3  6870 2 1  5 GLU HG2  H  -6.378 -10.054 -28.517 1.00 . B B .  5 GLU HG2  1 1 
        3  6871 2 1  5 GLU HG3  H  -5.264 -10.746 -29.692 1.00 . B B .  5 GLU HG3  1 1 
        3  6872 2 1  5 GLU N    N  -3.804  -6.951 -29.425 1.00 . B B .  5 GLU N    1 1 
        3  6873 2 1  5 GLU O    O  -7.178  -8.098 -29.718 1.00 . B B .  5 GLU O    1 1 
        3  6874 2 1  5 GLU OE1  O  -4.195 -11.125 -26.770 1.00 . B B .  5 GLU OE1  1 1 
        3  6875 2 1  5 GLU OE2  O  -5.431 -12.536 -27.828 1.00 . B B .  5 GLU OE2  1 1 
        3  6876 2 1  6 ALA C    C  -8.250  -6.581 -27.182 1.00 . B B .  6 ALA C    1 1 
        3  6877 2 1  6 ALA CA   C  -7.443  -5.703 -28.160 1.00 . B B .  6 ALA CA   1 1 
        3  6878 2 1  6 ALA CB   C  -8.310  -5.261 -29.368 1.00 . B B .  6 ALA CB   1 1 
        3  6879 2 1  6 ALA H    H  -5.362  -6.017 -28.251 1.00 . B B .  6 ALA H    1 1 
        3  6880 2 1  6 ALA HA   H  -7.148  -4.816 -27.615 1.00 . B B .  6 ALA HA   1 1 
        3  6881 2 1  6 ALA HB1  H  -9.259  -4.888 -29.014 1.00 . B B .  6 ALA HB1  1 1 
        3  6882 2 1  6 ALA HB2  H  -8.490  -6.089 -30.029 1.00 . B B .  6 ALA HB2  1 1 
        3  6883 2 1  6 ALA HB3  H  -7.803  -4.476 -29.915 1.00 . B B .  6 ALA HB3  1 1 
        3  6884 2 1  6 ALA N    N  -6.210  -6.378 -28.583 1.00 . B B .  6 ALA N    1 1 
        3  6885 2 1  6 ALA O    O  -9.348  -7.018 -27.523 1.00 . B B .  6 ALA O    1 1 
        3  6886 2 1  7 PRO C    C  -9.567  -6.786 -24.230 1.00 . B B .  7 PRO C    1 1 
        3  6887 2 1  7 PRO CA   C  -8.501  -7.661 -24.944 1.00 . B B .  7 PRO CA   1 1 
        3  6888 2 1  7 PRO CB   C  -7.348  -8.190 -23.963 1.00 . B B .  7 PRO CB   1 1 
        3  6889 2 1  7 PRO CD   C  -6.453  -6.421 -25.397 1.00 . B B .  7 PRO CD   1 1 
        3  6890 2 1  7 PRO CG   C  -6.038  -7.679 -24.604 1.00 . B B .  7 PRO CG   1 1 
        3  6891 2 1  7 PRO HA   H  -8.999  -8.490 -25.440 1.00 . B B .  7 PRO HA   1 1 
        3  6892 2 1  7 PRO HB2  H  -7.467  -7.793 -22.941 1.00 . B B .  7 PRO HB2  1 1 
        3  6893 2 1  7 PRO HB3  H  -7.348  -9.287 -23.898 1.00 . B B .  7 PRO HB3  1 1 
        3  6894 2 1  7 PRO HD2  H  -6.590  -5.581 -24.726 1.00 . B B .  7 PRO HD2  1 1 
        3  6895 2 1  7 PRO HD3  H  -5.730  -6.180 -26.156 1.00 . B B .  7 PRO HD3  1 1 
        3  6896 2 1  7 PRO HG2  H  -5.286  -7.420 -23.851 1.00 . B B .  7 PRO HG2  1 1 
        3  6897 2 1  7 PRO HG3  H  -5.613  -8.419 -25.294 1.00 . B B .  7 PRO HG3  1 1 
        3  6898 2 1  7 PRO N    N  -7.751  -6.843 -25.967 1.00 . B B .  7 PRO N    1 1 
        3  6899 2 1  7 PRO O    O  -9.215  -5.831 -23.537 1.00 . B B .  7 PRO O    1 1 
        3  6900 2 1  8 ARG C    C -12.682  -7.334 -22.775 1.00 . B B .  8 ARG C    1 1 
        3  6901 2 1  8 ARG CA   C -12.000  -6.374 -23.768 1.00 . B B .  8 ARG CA   1 1 
        3  6902 2 1  8 ARG CB   C -13.000  -5.939 -24.913 1.00 . B B .  8 ARG CB   1 1 
        3  6903 2 1  8 ARG CD   C -11.121  -4.526 -25.940 1.00 . B B .  8 ARG CD   1 1 
        3  6904 2 1  8 ARG CG   C -12.616  -4.571 -25.554 1.00 . B B .  8 ARG CG   1 1 
        3  6905 2 1  8 ARG CZ   C -11.274  -3.358 -28.084 1.00 . B B .  8 ARG CZ   1 1 
        3  6906 2 1  8 ARG H    H -11.075  -7.873 -24.960 1.00 . B B .  8 ARG H    1 1 
        3  6907 2 1  8 ARG HA   H -11.668  -5.498 -23.216 1.00 . B B .  8 ARG HA   1 1 
        3  6908 2 1  8 ARG HB2  H -12.978  -6.696 -25.683 1.00 . B B .  8 ARG HB2  1 1 
        3  6909 2 1  8 ARG HB3  H -14.024  -5.856 -24.542 1.00 . B B .  8 ARG HB3  1 1 
        3  6910 2 1  8 ARG HD2  H -10.519  -4.415 -25.051 1.00 . B B .  8 ARG HD2  1 1 
        3  6911 2 1  8 ARG HD3  H -10.846  -5.442 -26.443 1.00 . B B .  8 ARG HD3  1 1 
        3  6912 2 1  8 ARG HE   H -10.350  -2.617 -26.462 1.00 . B B .  8 ARG HE   1 1 
        3  6913 2 1  8 ARG HG2  H -13.210  -4.415 -26.443 1.00 . B B .  8 ARG HG2  1 1 
        3  6914 2 1  8 ARG HG3  H -12.833  -3.772 -24.850 1.00 . B B .  8 ARG HG3  1 1 
        3  6915 2 1  8 ARG HH11 H -12.127  -5.168 -28.002 1.00 . B B .  8 ARG HH11 1 1 
        3  6916 2 1  8 ARG HH12 H -12.239  -4.354 -29.527 1.00 . B B .  8 ARG HH12 1 1 
        3  6917 2 1  8 ARG HH21 H -10.507  -1.550 -28.464 1.00 . B B .  8 ARG HH21 1 1 
        3  6918 2 1  8 ARG HH22 H -11.324  -2.311 -29.787 1.00 . B B .  8 ARG HH22 1 1 
        3  6919 2 1  8 ARG N    N -10.865  -7.113 -24.394 1.00 . B B .  8 ARG N    1 1 
        3  6920 2 1  8 ARG NE   N -10.855  -3.382 -26.815 1.00 . B B .  8 ARG NE   1 1 
        3  6921 2 1  8 ARG NH1  N -11.932  -4.372 -28.576 1.00 . B B .  8 ARG NH1  1 1 
        3  6922 2 1  8 ARG NH2  N -11.016  -2.325 -28.835 1.00 . B B .  8 ARG NH2  1 1 
        3  6923 2 1  8 ARG O    O -13.401  -8.241 -23.189 1.00 . B B .  8 ARG O    1 1 
        3  6924 2 1  9 ASP C    C -13.335  -7.132 -19.168 1.00 . B B .  9 ASP C    1 1 
        3  6925 2 1  9 ASP CA   C -13.114  -7.975 -20.417 1.00 . B B .  9 ASP CA   1 1 
        3  6926 2 1  9 ASP CB   C -12.226  -9.194 -20.119 1.00 . B B .  9 ASP CB   1 1 
        3  6927 2 1  9 ASP CG   C -10.796  -8.757 -19.844 1.00 . B B .  9 ASP CG   1 1 
        3  6928 2 1  9 ASP H    H -11.916  -6.373 -21.142 1.00 . B B .  9 ASP H    1 1 
        3  6929 2 1  9 ASP HA   H -14.097  -8.333 -20.743 1.00 . B B .  9 ASP HA   1 1 
        3  6930 2 1  9 ASP HB2  H -12.607  -9.722 -19.255 1.00 . B B .  9 ASP HB2  1 1 
        3  6931 2 1  9 ASP HB3  H -12.234  -9.861 -20.969 1.00 . B B .  9 ASP HB3  1 1 
        3  6932 2 1  9 ASP N    N -12.481  -7.125 -21.459 1.00 . B B .  9 ASP N    1 1 
        3  6933 2 1  9 ASP O    O -13.941  -7.581 -18.195 1.00 . B B .  9 ASP O    1 1 
        3  6934 2 1  9 ASP OD1  O -10.282  -7.948 -20.602 1.00 . B B .  9 ASP OD1  1 1 
        3  6935 2 1  9 ASP OD2  O -10.236  -9.254 -18.890 1.00 . B B .  9 ASP OD2  1 1 
        3  6936 2 1 10 GLY C    C -11.976  -5.043 -17.023 1.00 . B B . 10 GLY C    1 1 
        3  6937 2 1 10 GLY CA   C -13.025  -4.901 -18.134 1.00 . B B . 10 GLY CA   1 1 
        3  6938 2 1 10 GLY H    H -12.412  -5.595 -20.067 1.00 . B B . 10 GLY H    1 1 
        3  6939 2 1 10 GLY HA2  H -12.940  -3.909 -18.552 1.00 . B B . 10 GLY HA2  1 1 
        3  6940 2 1 10 GLY HA3  H -14.014  -4.997 -17.694 1.00 . B B . 10 GLY HA3  1 1 
        3  6941 2 1 10 GLY N    N -12.865  -5.881 -19.235 1.00 . B B . 10 GLY N    1 1 
        3  6942 2 1 10 GLY O    O -12.012  -4.292 -16.048 1.00 . B B . 10 GLY O    1 1 
        3  6943 2 1 11 GLN C    C  -8.759  -5.232 -16.543 1.00 . B B . 11 GLN C    1 1 
        3  6944 2 1 11 GLN CA   C  -9.924  -6.184 -16.157 1.00 . B B . 11 GLN CA   1 1 
        3  6945 2 1 11 GLN CB   C  -9.533  -7.731 -16.138 1.00 . B B . 11 GLN CB   1 1 
        3  6946 2 1 11 GLN CD   C  -8.160  -9.606 -17.175 1.00 . B B . 11 GLN CD   1 1 
        3  6947 2 1 11 GLN CG   C  -8.371  -8.091 -17.096 1.00 . B B . 11 GLN CG   1 1 
        3  6948 2 1 11 GLN H    H -11.025  -6.546 -17.970 1.00 . B B . 11 GLN H    1 1 
        3  6949 2 1 11 GLN HA   H -10.274  -5.888 -15.155 1.00 . B B . 11 GLN HA   1 1 
        3  6950 2 1 11 GLN HB2  H  -9.253  -8.053 -15.136 1.00 . B B . 11 GLN HB2  1 1 
        3  6951 2 1 11 GLN HB3  H -10.407  -8.289 -16.440 1.00 . B B . 11 GLN HB3  1 1 
        3  6952 2 1 11 GLN HE21 H -10.015 -10.094 -16.652 1.00 . B B . 11 GLN HE21 1 1 
        3  6953 2 1 11 GLN HE22 H  -8.983 -11.397 -16.960 1.00 . B B . 11 GLN HE22 1 1 
        3  6954 2 1 11 GLN HG2  H  -8.568  -7.690 -18.078 1.00 . B B . 11 GLN HG2  1 1 
        3  6955 2 1 11 GLN HG3  H  -7.474  -7.639 -16.718 1.00 . B B . 11 GLN HG3  1 1 
        3  6956 2 1 11 GLN N    N -11.018  -5.982 -17.168 1.00 . B B . 11 GLN N    1 1 
        3  6957 2 1 11 GLN NE2  N  -9.136 -10.432 -16.907 1.00 . B B . 11 GLN NE2  1 1 
        3  6958 2 1 11 GLN O    O  -8.767  -4.686 -17.649 1.00 . B B . 11 GLN O    1 1 
        3  6959 2 1 11 GLN OE1  O  -7.050 -10.047 -17.478 1.00 . B B . 11 GLN OE1  1 1 
        3  6960 2 1 12 ALA C    C  -5.313  -4.950 -16.017 1.00 . B B . 12 ALA C    1 1 
        3  6961 2 1 12 ALA CA   C  -6.587  -4.114 -15.932 1.00 . B B . 12 ALA CA   1 1 
        3  6962 2 1 12 ALA CB   C  -6.453  -3.095 -14.799 1.00 . B B . 12 ALA CB   1 1 
        3  6963 2 1 12 ALA H    H  -7.781  -5.482 -14.769 1.00 . B B . 12 ALA H    1 1 
        3  6964 2 1 12 ALA HA   H  -6.703  -3.574 -16.875 1.00 . B B . 12 ALA HA   1 1 
        3  6965 2 1 12 ALA HB1  H  -7.333  -2.469 -14.771 1.00 . B B . 12 ALA HB1  1 1 
        3  6966 2 1 12 ALA HB2  H  -5.583  -2.479 -14.973 1.00 . B B . 12 ALA HB2  1 1 
        3  6967 2 1 12 ALA HB3  H  -6.347  -3.612 -13.855 1.00 . B B . 12 ALA HB3  1 1 
        3  6968 2 1 12 ALA N    N  -7.754  -5.020 -15.648 1.00 . B B . 12 ALA N    1 1 
        3  6969 2 1 12 ALA O    O  -5.191  -5.922 -15.296 1.00 . B B . 12 ALA O    1 1 
        3  6970 2 1 13 TYR C    C  -2.025  -4.277 -17.619 1.00 . B B . 13 TYR C    1 1 
        3  6971 2 1 13 TYR CA   C  -3.098  -5.274 -17.151 1.00 . B B . 13 TYR CA   1 1 
        3  6972 2 1 13 TYR CB   C  -3.356  -6.448 -18.133 1.00 . B B . 13 TYR CB   1 1 
        3  6973 2 1 13 TYR CD1  C  -5.661  -6.058 -19.124 1.00 . B B . 13 TYR CD1  1 1 
        3  6974 2 1 13 TYR CD2  C  -3.763  -5.591 -20.539 1.00 . B B . 13 TYR CD2  1 1 
        3  6975 2 1 13 TYR CE1  C  -6.532  -5.713 -20.151 1.00 . B B . 13 TYR CE1  1 1 
        3  6976 2 1 13 TYR CE2  C  -4.651  -5.253 -21.583 1.00 . B B . 13 TYR CE2  1 1 
        3  6977 2 1 13 TYR CG   C  -4.270  -6.002 -19.297 1.00 . B B . 13 TYR CG   1 1 
        3  6978 2 1 13 TYR CZ   C  -6.031  -5.312 -21.379 1.00 . B B . 13 TYR CZ   1 1 
        3  6979 2 1 13 TYR H    H  -4.519  -3.803 -17.481 1.00 . B B . 13 TYR H    1 1 
        3  6980 2 1 13 TYR HA   H  -2.746  -5.666 -16.201 1.00 . B B . 13 TYR HA   1 1 
        3  6981 2 1 13 TYR HB2  H  -2.411  -6.781 -18.535 1.00 . B B . 13 TYR HB2  1 1 
        3  6982 2 1 13 TYR HB3  H  -3.822  -7.287 -17.608 1.00 . B B . 13 TYR HB3  1 1 
        3  6983 2 1 13 TYR HD1  H  -6.056  -6.361 -18.184 1.00 . B B . 13 TYR HD1  1 1 
        3  6984 2 1 13 TYR HD2  H  -2.697  -5.543 -20.698 1.00 . B B . 13 TYR HD2  1 1 
        3  6985 2 1 13 TYR HE1  H  -7.599  -5.764 -19.994 1.00 . B B . 13 TYR HE1  1 1 
        3  6986 2 1 13 TYR HE2  H  -4.274  -4.963 -22.548 1.00 . B B . 13 TYR HE2  1 1 
        3  6987 2 1 13 TYR HH   H  -7.318  -5.775 -22.709 1.00 . B B . 13 TYR HH   1 1 
        3  6988 2 1 13 TYR N    N  -4.365  -4.574 -16.927 1.00 . B B . 13 TYR N    1 1 
        3  6989 2 1 13 TYR O    O  -2.340  -3.215 -18.044 1.00 . B B . 13 TYR O    1 1 
        3  6990 2 1 13 TYR OH   O  -6.898  -4.973 -22.395 1.00 . B B . 13 TYR OH   1 1 
        3  6991 2 1 14 VAL C    C   1.290  -4.367 -18.893 1.00 . B B . 14 VAL C    1 1 
        3  6992 2 1 14 VAL CA   C   0.447  -3.749 -17.820 1.00 . B B . 14 VAL CA   1 1 
        3  6993 2 1 14 VAL CB   C   1.328  -3.516 -16.542 1.00 . B B . 14 VAL CB   1 1 
        3  6994 2 1 14 VAL CG1  C   1.851  -4.837 -15.941 1.00 . B B . 14 VAL CG1  1 1 
        3  6995 2 1 14 VAL CG2  C   2.535  -2.550 -16.813 1.00 . B B . 14 VAL CG2  1 1 
        3  6996 2 1 14 VAL H    H  -0.579  -5.514 -17.157 1.00 . B B . 14 VAL H    1 1 
        3  6997 2 1 14 VAL HA   H   0.114  -2.773 -18.177 1.00 . B B . 14 VAL HA   1 1 
        3  6998 2 1 14 VAL HB   H   0.690  -3.055 -15.843 1.00 . B B . 14 VAL HB   1 1 
        3  6999 2 1 14 VAL HG11 H   2.485  -4.621 -15.092 1.00 . B B . 14 VAL HG11 1 1 
        3  7000 2 1 14 VAL HG12 H   2.430  -5.365 -16.677 1.00 . B B . 14 VAL HG12 1 1 
        3  7001 2 1 14 VAL HG13 H   1.023  -5.439 -15.620 1.00 . B B . 14 VAL HG13 1 1 
        3  7002 2 1 14 VAL HG21 H   2.185  -1.751 -17.434 1.00 . B B . 14 VAL HG21 1 1 
        3  7003 2 1 14 VAL HG22 H   3.365  -3.062 -17.266 1.00 . B B . 14 VAL HG22 1 1 
        3  7004 2 1 14 VAL HG23 H   2.909  -2.139 -15.899 1.00 . B B . 14 VAL HG23 1 1 
        3  7005 2 1 14 VAL N    N  -0.740  -4.641 -17.491 1.00 . B B . 14 VAL N    1 1 
        3  7006 2 1 14 VAL O    O   1.047  -5.511 -19.270 1.00 . B B . 14 VAL O    1 1 
        3  7007 2 1 15 ARG C    C   4.482  -4.820 -19.760 1.00 . B B . 15 ARG C    1 1 
        3  7008 2 1 15 ARG CA   C   3.228  -4.227 -20.471 1.00 . B B . 15 ARG CA   1 1 
        3  7009 2 1 15 ARG CB   C   3.648  -3.147 -21.589 1.00 . B B . 15 ARG CB   1 1 
        3  7010 2 1 15 ARG CD   C   2.302  -0.984 -20.945 1.00 . B B . 15 ARG CD   1 1 
        3  7011 2 1 15 ARG CG   C   3.698  -1.683 -21.019 1.00 . B B . 15 ARG CG   1 1 
        3  7012 2 1 15 ARG CZ   C   2.900   1.199 -21.922 1.00 . B B . 15 ARG CZ   1 1 
        3  7013 2 1 15 ARG H    H   2.551  -2.692 -19.006 1.00 . B B . 15 ARG H    1 1 
        3  7014 2 1 15 ARG HA   H   2.727  -5.078 -20.995 1.00 . B B . 15 ARG HA   1 1 
        3  7015 2 1 15 ARG HB2  H   4.625  -3.411 -22.016 1.00 . B B . 15 ARG HB2  1 1 
        3  7016 2 1 15 ARG HB3  H   2.944  -3.171 -22.417 1.00 . B B . 15 ARG HB3  1 1 
        3  7017 2 1 15 ARG HD2  H   1.709  -1.204 -21.826 1.00 . B B . 15 ARG HD2  1 1 
        3  7018 2 1 15 ARG HD3  H   1.758  -1.313 -20.071 1.00 . B B . 15 ARG HD3  1 1 
        3  7019 2 1 15 ARG HE   H   2.397   0.919 -19.990 1.00 . B B . 15 ARG HE   1 1 
        3  7020 2 1 15 ARG HG2  H   4.135  -1.720 -20.043 1.00 . B B . 15 ARG HG2  1 1 
        3  7021 2 1 15 ARG HG3  H   4.330  -1.063 -21.643 1.00 . B B . 15 ARG HG3  1 1 
        3  7022 2 1 15 ARG HH11 H   2.875  -0.348 -23.189 1.00 . B B . 15 ARG HH11 1 1 
        3  7023 2 1 15 ARG HH12 H   3.331   1.175 -23.875 1.00 . B B . 15 ARG HH12 1 1 
        3  7024 2 1 15 ARG HH21 H   3.012   2.912 -20.935 1.00 . B B . 15 ARG HH21 1 1 
        3  7025 2 1 15 ARG HH22 H   3.420   3.001 -22.597 1.00 . B B . 15 ARG HH22 1 1 
        3  7026 2 1 15 ARG N    N   2.337  -3.636 -19.410 1.00 . B B . 15 ARG N    1 1 
        3  7027 2 1 15 ARG NE   N   2.516   0.473 -20.855 1.00 . B B . 15 ARG NE   1 1 
        3  7028 2 1 15 ARG NH1  N   3.046   0.630 -23.086 1.00 . B B . 15 ARG NH1  1 1 
        3  7029 2 1 15 ARG NH2  N   3.127   2.469 -21.806 1.00 . B B . 15 ARG NH2  1 1 
        3  7030 2 1 15 ARG O    O   5.337  -4.085 -19.261 1.00 . B B . 15 ARG O    1 1 
        3  7031 2 1 16 LYS C    C   6.169  -7.930 -20.399 1.00 . B B . 16 LYS C    1 1 
        3  7032 2 1 16 LYS CA   C   5.795  -6.920 -19.289 1.00 . B B . 16 LYS CA   1 1 
        3  7033 2 1 16 LYS CB   C   5.414  -7.633 -17.931 1.00 . B B . 16 LYS CB   1 1 
        3  7034 2 1 16 LYS CD   C   6.448  -8.928 -15.901 1.00 . B B . 16 LYS CD   1 1 
        3  7035 2 1 16 LYS CE   C   5.338  -8.552 -14.822 1.00 . B B . 16 LYS CE   1 1 
        3  7036 2 1 16 LYS CG   C   6.665  -7.824 -16.988 1.00 . B B . 16 LYS CG   1 1 
        3  7037 2 1 16 LYS H    H   3.911  -6.661 -20.321 1.00 . B B . 16 LYS H    1 1 
        3  7038 2 1 16 LYS HA   H   6.653  -6.250 -19.153 1.00 . B B . 16 LYS HA   1 1 
        3  7039 2 1 16 LYS HB2  H   4.683  -7.008 -17.445 1.00 . B B . 16 LYS HB2  1 1 
        3  7040 2 1 16 LYS HB3  H   4.957  -8.602 -18.118 1.00 . B B . 16 LYS HB3  1 1 
        3  7041 2 1 16 LYS HD2  H   6.192  -9.851 -16.413 1.00 . B B . 16 LYS HD2  1 1 
        3  7042 2 1 16 LYS HD3  H   7.388  -9.081 -15.385 1.00 . B B . 16 LYS HD3  1 1 
        3  7043 2 1 16 LYS HE2  H   4.701  -7.756 -15.161 1.00 . B B . 16 LYS HE2  1 1 
        3  7044 2 1 16 LYS HE3  H   4.707  -9.412 -14.591 1.00 . B B . 16 LYS HE3  1 1 
        3  7045 2 1 16 LYS HG2  H   7.517  -8.106 -17.593 1.00 . B B . 16 LYS HG2  1 1 
        3  7046 2 1 16 LYS HG3  H   6.897  -6.887 -16.493 1.00 . B B . 16 LYS HG3  1 1 
        3  7047 2 1 16 LYS HZ1  H   5.813  -8.817 -12.808 1.00 . B B . 16 LYS HZ1  1 1 
        3  7048 2 1 16 LYS HZ2  H   5.622  -7.194 -13.268 1.00 . B B . 16 LYS HZ2  1 1 
        3  7049 2 1 16 LYS HZ3  H   7.026  -8.043 -13.707 1.00 . B B . 16 LYS HZ3  1 1 
        3  7050 2 1 16 LYS N    N   4.610  -6.168 -19.819 1.00 . B B . 16 LYS N    1 1 
        3  7051 2 1 16 LYS NZ   N   6.001  -8.119 -13.556 1.00 . B B . 16 LYS NZ   1 1 
        3  7052 2 1 16 LYS O    O   5.289  -8.638 -20.889 1.00 . B B . 16 LYS O    1 1 
        3  7053 2 1 17 ASP C    C   6.890  -9.063 -23.023 1.00 . B B . 17 ASP C    1 1 
        3  7054 2 1 17 ASP CA   C   7.914  -8.914 -21.883 1.00 . B B . 17 ASP CA   1 1 
        3  7055 2 1 17 ASP CB   C   8.270 -10.309 -21.315 1.00 . B B . 17 ASP CB   1 1 
        3  7056 2 1 17 ASP CG   C   7.026 -11.063 -20.838 1.00 . B B . 17 ASP CG   1 1 
        3  7057 2 1 17 ASP H    H   8.121  -7.399 -20.371 1.00 . B B . 17 ASP H    1 1 
        3  7058 2 1 17 ASP HA   H   8.802  -8.492 -22.307 1.00 . B B . 17 ASP HA   1 1 
        3  7059 2 1 17 ASP HB2  H   8.752 -10.895 -22.086 1.00 . B B . 17 ASP HB2  1 1 
        3  7060 2 1 17 ASP HB3  H   8.950 -10.189 -20.486 1.00 . B B . 17 ASP HB3  1 1 
        3  7061 2 1 17 ASP N    N   7.459  -7.985 -20.813 1.00 . B B . 17 ASP N    1 1 
        3  7062 2 1 17 ASP O    O   6.687 -10.166 -23.524 1.00 . B B . 17 ASP O    1 1 
        3  7063 2 1 17 ASP OD1  O   6.383 -10.592 -19.920 1.00 . B B . 17 ASP OD1  1 1 
        3  7064 2 1 17 ASP OD2  O   6.738 -12.105 -21.414 1.00 . B B . 17 ASP OD2  1 1 
        3  7065 2 1 18 GLY C    C   4.102  -8.908 -24.161 1.00 . B B . 18 GLY C    1 1 
        3  7066 2 1 18 GLY CA   C   5.302  -8.032 -24.526 1.00 . B B . 18 GLY CA   1 1 
        3  7067 2 1 18 GLY H    H   6.494  -7.077 -23.096 1.00 . B B . 18 GLY H    1 1 
        3  7068 2 1 18 GLY HA2  H   4.951  -7.036 -24.751 1.00 . B B . 18 GLY HA2  1 1 
        3  7069 2 1 18 GLY HA3  H   5.777  -8.444 -25.404 1.00 . B B . 18 GLY HA3  1 1 
        3  7070 2 1 18 GLY N    N   6.269  -7.962 -23.445 1.00 . B B . 18 GLY N    1 1 
        3  7071 2 1 18 GLY O    O   3.581  -9.605 -25.034 1.00 . B B . 18 GLY O    1 1 
        3  7072 2 1 19 GLU C    C   1.621  -8.864 -21.544 1.00 . B B . 19 GLU C    1 1 
        3  7073 2 1 19 GLU CA   C   2.481  -9.724 -22.451 1.00 . B B . 19 GLU CA   1 1 
        3  7074 2 1 19 GLU CB   C   2.964 -10.944 -21.652 1.00 . B B . 19 GLU CB   1 1 
        3  7075 2 1 19 GLU CD   C   3.003 -12.476 -23.675 1.00 . B B . 19 GLU CD   1 1 
        3  7076 2 1 19 GLU CG   C   3.819 -11.869 -22.532 1.00 . B B . 19 GLU CG   1 1 
        3  7077 2 1 19 GLU H    H   4.036  -8.341 -22.172 1.00 . B B . 19 GLU H    1 1 
        3  7078 2 1 19 GLU HA   H   1.870 -10.063 -23.300 1.00 . B B . 19 GLU HA   1 1 
        3  7079 2 1 19 GLU HB2  H   3.549 -10.608 -20.811 1.00 . B B . 19 GLU HB2  1 1 
        3  7080 2 1 19 GLU HB3  H   2.107 -11.501 -21.289 1.00 . B B . 19 GLU HB3  1 1 
        3  7081 2 1 19 GLU HG2  H   4.627 -11.303 -22.948 1.00 . B B . 19 GLU HG2  1 1 
        3  7082 2 1 19 GLU HG3  H   4.220 -12.664 -21.923 1.00 . B B . 19 GLU HG3  1 1 
        3  7083 2 1 19 GLU N    N   3.628  -8.905 -22.877 1.00 . B B . 19 GLU N    1 1 
        3  7084 2 1 19 GLU O    O   2.108  -7.980 -20.836 1.00 . B B . 19 GLU O    1 1 
        3  7085 2 1 19 GLU OE1  O   1.786 -12.480 -23.576 1.00 . B B . 19 GLU OE1  1 1 
        3  7086 2 1 19 GLU OE2  O   3.608 -12.922 -24.635 1.00 . B B . 19 GLU OE2  1 1 
        3  7087 2 1 20 TRP C    C  -0.728  -9.178 -19.468 1.00 . B B . 20 TRP C    1 1 
        3  7088 2 1 20 TRP CA   C  -0.675  -8.465 -20.826 1.00 . B B . 20 TRP CA   1 1 
        3  7089 2 1 20 TRP CB   C  -2.014  -8.633 -21.656 1.00 . B B . 20 TRP CB   1 1 
        3  7090 2 1 20 TRP CD1  C  -2.380  -9.314 -24.116 1.00 . B B . 20 TRP CD1  1 1 
        3  7091 2 1 20 TRP CD2  C  -0.939  -7.568 -23.980 1.00 . B B . 20 TRP CD2  1 1 
        3  7092 2 1 20 TRP CE2  C  -1.100  -7.890 -25.361 1.00 . B B . 20 TRP CE2  1 1 
        3  7093 2 1 20 TRP CE3  C  -0.064  -6.490 -23.674 1.00 . B B . 20 TRP CE3  1 1 
        3  7094 2 1 20 TRP CG   C  -1.791  -8.499 -23.188 1.00 . B B . 20 TRP CG   1 1 
        3  7095 2 1 20 TRP CH2  C   0.419  -6.145 -26.042 1.00 . B B . 20 TRP CH2  1 1 
        3  7096 2 1 20 TRP CZ2  C  -0.434  -7.194 -26.370 1.00 . B B . 20 TRP CZ2  1 1 
        3  7097 2 1 20 TRP CZ3  C   0.607  -5.792 -24.703 1.00 . B B . 20 TRP CZ3  1 1 
        3  7098 2 1 20 TRP H    H   0.054  -9.852 -22.173 1.00 . B B . 20 TRP H    1 1 
        3  7099 2 1 20 TRP HA   H  -0.454  -7.415 -20.666 1.00 . B B . 20 TRP HA   1 1 
        3  7100 2 1 20 TRP HB2  H  -2.451  -9.617 -21.460 1.00 . B B . 20 TRP HB2  1 1 
        3  7101 2 1 20 TRP HB3  H  -2.715  -7.909 -21.348 1.00 . B B . 20 TRP HB3  1 1 
        3  7102 2 1 20 TRP HD1  H  -3.065 -10.118 -23.890 1.00 . B B . 20 TRP HD1  1 1 
        3  7103 2 1 20 TRP HE1  H  -2.274  -9.375 -26.211 1.00 . B B . 20 TRP HE1  1 1 
        3  7104 2 1 20 TRP HE3  H   0.098  -6.190 -22.658 1.00 . B B . 20 TRP HE3  1 1 
        3  7105 2 1 20 TRP HH2  H   0.938  -5.605 -26.823 1.00 . B B . 20 TRP HH2  1 1 
        3  7106 2 1 20 TRP HZ2  H  -0.582  -7.470 -27.405 1.00 . B B . 20 TRP HZ2  1 1 
        3  7107 2 1 20 TRP HZ3  H   1.271  -4.977 -24.455 1.00 . B B . 20 TRP HZ3  1 1 
        3  7108 2 1 20 TRP N    N   0.343  -9.143 -21.589 1.00 . B B . 20 TRP N    1 1 
        3  7109 2 1 20 TRP NE1  N  -1.979  -8.947 -25.380 1.00 . B B . 20 TRP NE1  1 1 
        3  7110 2 1 20 TRP O    O  -1.073 -10.362 -19.428 1.00 . B B . 20 TRP O    1 1 
        3  7111 2 1 21 VAL C    C  -1.123  -8.199 -15.936 1.00 . B B . 21 VAL C    1 1 
        3  7112 2 1 21 VAL CA   C  -0.443  -9.162 -16.960 1.00 . B B . 21 VAL CA   1 1 
        3  7113 2 1 21 VAL CB   C   1.017  -9.624 -16.474 1.00 . B B . 21 VAL CB   1 1 
        3  7114 2 1 21 VAL CG1  C   1.360 -11.090 -16.875 1.00 . B B . 21 VAL CG1  1 1 
        3  7115 2 1 21 VAL CG2  C   2.068  -8.711 -17.108 1.00 . B B . 21 VAL CG2  1 1 
        3  7116 2 1 21 VAL H    H  -0.145  -7.504 -18.393 1.00 . B B . 21 VAL H    1 1 
        3  7117 2 1 21 VAL HA   H  -1.095 -10.076 -17.014 1.00 . B B . 21 VAL HA   1 1 
        3  7118 2 1 21 VAL HB   H   1.105  -9.562 -15.388 1.00 . B B . 21 VAL HB   1 1 
        3  7119 2 1 21 VAL HG11 H   1.286 -11.204 -17.946 1.00 . B B . 21 VAL HG11 1 1 
        3  7120 2 1 21 VAL HG12 H   0.659 -11.765 -16.395 1.00 . B B . 21 VAL HG12 1 1 
        3  7121 2 1 21 VAL HG13 H   2.363 -11.333 -16.550 1.00 . B B . 21 VAL HG13 1 1 
        3  7122 2 1 21 VAL HG21 H   3.039  -8.941 -16.694 1.00 . B B . 21 VAL HG21 1 1 
        3  7123 2 1 21 VAL HG22 H   1.820  -7.694 -16.895 1.00 . B B . 21 VAL HG22 1 1 
        3  7124 2 1 21 VAL HG23 H   2.086  -8.856 -18.180 1.00 . B B . 21 VAL HG23 1 1 
        3  7125 2 1 21 VAL N    N  -0.398  -8.490 -18.327 1.00 . B B . 21 VAL N    1 1 
        3  7126 2 1 21 VAL O    O  -0.790  -7.031 -15.842 1.00 . B B . 21 VAL O    1 1 
        3  7127 2 1 22 LEU C    C  -1.936  -7.504 -13.129 1.00 . B B . 22 LEU C    1 1 
        3  7128 2 1 22 LEU CA   C  -2.838  -8.192 -14.161 1.00 . B B . 22 LEU CA   1 1 
        3  7129 2 1 22 LEU CB   C  -3.746  -9.372 -13.476 1.00 . B B . 22 LEU CB   1 1 
        3  7130 2 1 22 LEU CD1  C  -5.892  -9.193 -14.882 1.00 . B B . 22 LEU CD1  1 1 
        3  7131 2 1 22 LEU CD2  C  -6.104  -9.886 -12.363 1.00 . B B . 22 LEU CD2  1 1 
        3  7132 2 1 22 LEU CG   C  -5.294  -9.026 -13.456 1.00 . B B . 22 LEU CG   1 1 
        3  7133 2 1 22 LEU H    H  -2.174  -9.667 -15.324 1.00 . B B . 22 LEU H    1 1 
        3  7134 2 1 22 LEU HA   H  -3.463  -7.468 -14.630 1.00 . B B . 22 LEU HA   1 1 
        3  7135 2 1 22 LEU HB2  H  -3.604 -10.298 -14.024 1.00 . B B . 22 LEU HB2  1 1 
        3  7136 2 1 22 LEU HB3  H  -3.434  -9.580 -12.447 1.00 . B B . 22 LEU HB3  1 1 
        3  7137 2 1 22 LEU HD11 H  -5.681 -10.183 -15.260 1.00 . B B . 22 LEU HD11 1 1 
        3  7138 2 1 22 LEU HD12 H  -5.471  -8.458 -15.546 1.00 . B B . 22 LEU HD12 1 1 
        3  7139 2 1 22 LEU HD13 H  -6.961  -9.056 -14.825 1.00 . B B . 22 LEU HD13 1 1 
        3  7140 2 1 22 LEU HD21 H  -5.518 -10.721 -11.994 1.00 . B B . 22 LEU HD21 1 1 
        3  7141 2 1 22 LEU HD22 H  -7.048 -10.280 -12.745 1.00 . B B . 22 LEU HD22 1 1 
        3  7142 2 1 22 LEU HD23 H  -6.331  -9.234 -11.532 1.00 . B B . 22 LEU HD23 1 1 
        3  7143 2 1 22 LEU HG   H  -5.385  -7.982 -13.192 1.00 . B B . 22 LEU HG   1 1 
        3  7144 2 1 22 LEU N    N  -2.039  -8.781 -15.183 1.00 . B B . 22 LEU N    1 1 
        3  7145 2 1 22 LEU O    O  -1.161  -8.150 -12.451 1.00 . B B . 22 LEU O    1 1 
        3  7146 2 1 23 LEU C    C  -1.657  -5.923 -10.640 1.00 . B B . 23 LEU C    1 1 
        3  7147 2 1 23 LEU CA   C  -1.362  -5.407 -12.051 1.00 . B B . 23 LEU CA   1 1 
        3  7148 2 1 23 LEU CB   C  -1.760  -3.851 -12.251 1.00 . B B . 23 LEU CB   1 1 
        3  7149 2 1 23 LEU CD1  C  -1.030  -1.696 -13.576 1.00 . B B . 23 LEU CD1  1 1 
        3  7150 2 1 23 LEU CD2  C   0.590  -2.815 -11.890 1.00 . B B . 23 LEU CD2  1 1 
        3  7151 2 1 23 LEU CG   C  -0.573  -3.050 -12.936 1.00 . B B . 23 LEU CG   1 1 
        3  7152 2 1 23 LEU H    H  -2.728  -5.771 -13.620 1.00 . B B . 23 LEU H    1 1 
        3  7153 2 1 23 LEU HA   H  -0.298  -5.584 -12.218 1.00 . B B . 23 LEU HA   1 1 
        3  7154 2 1 23 LEU HB2  H  -2.648  -3.801 -12.857 1.00 . B B . 23 LEU HB2  1 1 
        3  7155 2 1 23 LEU HB3  H  -1.986  -3.365 -11.312 1.00 . B B . 23 LEU HB3  1 1 
        3  7156 2 1 23 LEU HD11 H  -0.987  -0.916 -12.877 1.00 . B B . 23 LEU HD11 1 1 
        3  7157 2 1 23 LEU HD12 H  -2.021  -1.759 -13.922 1.00 . B B . 23 LEU HD12 1 1 
        3  7158 2 1 23 LEU HD13 H  -0.386  -1.449 -14.405 1.00 . B B . 23 LEU HD13 1 1 
        3  7159 2 1 23 LEU HD21 H   1.528  -2.725 -12.405 1.00 . B B . 23 LEU HD21 1 1 
        3  7160 2 1 23 LEU HD22 H   0.669  -3.612 -11.225 1.00 . B B . 23 LEU HD22 1 1 
        3  7161 2 1 23 LEU HD23 H   0.396  -1.927 -11.313 1.00 . B B . 23 LEU HD23 1 1 
        3  7162 2 1 23 LEU HG   H  -0.187  -3.667 -13.712 1.00 . B B . 23 LEU HG   1 1 
        3  7163 2 1 23 LEU N    N  -2.099  -6.208 -13.012 1.00 . B B . 23 LEU N    1 1 
        3  7164 2 1 23 LEU O    O  -0.780  -5.902  -9.780 1.00 . B B . 23 LEU O    1 1 
        3  7165 2 1 24 SER C    C  -2.305  -7.694  -8.369 1.00 . B B . 24 SER C    1 1 
        3  7166 2 1 24 SER CA   C  -3.314  -6.778  -9.060 1.00 . B B . 24 SER CA   1 1 
        3  7167 2 1 24 SER CB   C  -4.630  -7.558  -9.238 1.00 . B B . 24 SER CB   1 1 
        3  7168 2 1 24 SER H    H  -3.589  -6.271 -11.036 1.00 . B B . 24 SER H    1 1 
        3  7169 2 1 24 SER HA   H  -3.510  -5.926  -8.436 1.00 . B B . 24 SER HA   1 1 
        3  7170 2 1 24 SER HB2  H  -4.456  -8.466  -9.796 1.00 . B B . 24 SER HB2  1 1 
        3  7171 2 1 24 SER HB3  H  -5.033  -7.806  -8.264 1.00 . B B . 24 SER HB3  1 1 
        3  7172 2 1 24 SER HG   H  -5.753  -5.979  -9.423 1.00 . B B . 24 SER HG   1 1 
        3  7173 2 1 24 SER N    N  -2.884  -6.325 -10.385 1.00 . B B . 24 SER N    1 1 
        3  7174 2 1 24 SER O    O  -2.133  -7.606  -7.153 1.00 . B B . 24 SER O    1 1 
        3  7175 2 1 24 SER OG   O  -5.559  -6.751  -9.952 1.00 . B B . 24 SER OG   1 1 
        3  7176 2 1 25 THR C    C   0.673  -8.644  -8.092 1.00 . B B . 25 THR C    1 1 
        3  7177 2 1 25 THR CA   C  -0.574  -9.415  -8.546 1.00 . B B . 25 THR CA   1 1 
        3  7178 2 1 25 THR CB   C  -0.166 -10.516  -9.560 1.00 . B B . 25 THR CB   1 1 
        3  7179 2 1 25 THR CG2  C   0.598  -9.959 -10.843 1.00 . B B . 25 THR CG2  1 1 
        3  7180 2 1 25 THR H    H  -1.686  -8.529 -10.120 1.00 . B B . 25 THR H    1 1 
        3  7181 2 1 25 THR HA   H  -0.984  -9.920  -7.676 1.00 . B B . 25 THR HA   1 1 
        3  7182 2 1 25 THR HB   H  -1.067 -11.056  -9.848 1.00 . B B . 25 THR HB   1 1 
        3  7183 2 1 25 THR HG1  H   0.170 -11.940  -8.278 1.00 . B B . 25 THR HG1  1 1 
        3  7184 2 1 25 THR HG21 H   0.181 -10.371 -11.766 1.00 . B B . 25 THR HG21 1 1 
        3  7185 2 1 25 THR HG22 H   1.636 -10.245 -10.786 1.00 . B B . 25 THR HG22 1 1 
        3  7186 2 1 25 THR HG23 H   0.559  -8.877 -10.900 1.00 . B B . 25 THR HG23 1 1 
        3  7187 2 1 25 THR N    N  -1.608  -8.540  -9.127 1.00 . B B . 25 THR N    1 1 
        3  7188 2 1 25 THR O    O   1.365  -9.062  -7.168 1.00 . B B . 25 THR O    1 1 
        3  7189 2 1 25 THR OG1  O   0.702 -11.420  -8.883 1.00 . B B . 25 THR OG1  1 1 
        3  7190 2 1 26 PHE C    C   1.930  -5.833  -7.199 1.00 . B B . 26 PHE C    1 1 
        3  7191 2 1 26 PHE CA   C   2.146  -6.668  -8.469 1.00 . B B . 26 PHE CA   1 1 
        3  7192 2 1 26 PHE CB   C   2.499  -5.805  -9.711 1.00 . B B . 26 PHE CB   1 1 
        3  7193 2 1 26 PHE CD1  C   4.975  -6.270 -10.076 1.00 . B B . 26 PHE CD1  1 1 
        3  7194 2 1 26 PHE CD2  C   4.346  -3.999  -9.479 1.00 . B B . 26 PHE CD2  1 1 
        3  7195 2 1 26 PHE CE1  C   6.319  -5.878 -10.143 1.00 . B B . 26 PHE CE1  1 1 
        3  7196 2 1 26 PHE CE2  C   5.692  -3.615  -9.542 1.00 . B B . 26 PHE CE2  1 1 
        3  7197 2 1 26 PHE CG   C   3.978  -5.337  -9.745 1.00 . B B . 26 PHE CG   1 1 
        3  7198 2 1 26 PHE CZ   C   6.677  -4.551  -9.874 1.00 . B B . 26 PHE CZ   1 1 
        3  7199 2 1 26 PHE H    H   0.332  -7.192  -9.431 1.00 . B B . 26 PHE H    1 1 
        3  7200 2 1 26 PHE HA   H   2.993  -7.333  -8.265 1.00 . B B . 26 PHE HA   1 1 
        3  7201 2 1 26 PHE HB2  H   2.303  -6.386 -10.600 1.00 . B B . 26 PHE HB2  1 1 
        3  7202 2 1 26 PHE HB3  H   1.862  -4.970  -9.719 1.00 . B B . 26 PHE HB3  1 1 
        3  7203 2 1 26 PHE HD1  H   4.706  -7.295 -10.282 1.00 . B B . 26 PHE HD1  1 1 
        3  7204 2 1 26 PHE HD2  H   3.588  -3.273  -9.222 1.00 . B B . 26 PHE HD2  1 1 
        3  7205 2 1 26 PHE HE1  H   7.082  -6.600 -10.397 1.00 . B B . 26 PHE HE1  1 1 
        3  7206 2 1 26 PHE HE2  H   5.971  -2.591  -9.339 1.00 . B B . 26 PHE HE2  1 1 
        3  7207 2 1 26 PHE HZ   H   7.714  -4.252  -9.930 1.00 . B B . 26 PHE HZ   1 1 
        3  7208 2 1 26 PHE N    N   0.972  -7.513  -8.769 1.00 . B B . 26 PHE N    1 1 
        3  7209 2 1 26 PHE O    O   2.863  -5.683  -6.411 1.00 . B B . 26 PHE O    1 1 
        3  7210 2 1 27 LEU C    C   0.528  -5.390  -4.533 1.00 . B B . 27 LEU C    1 1 
        3  7211 2 1 27 LEU CA   C   0.497  -4.459  -5.730 1.00 . B B . 27 LEU CA   1 1 
        3  7212 2 1 27 LEU CB   C  -0.827  -3.623  -5.682 1.00 . B B . 27 LEU CB   1 1 
        3  7213 2 1 27 LEU CD1  C  -1.175  -3.406  -8.249 1.00 . B B . 27 LEU CD1  1 1 
        3  7214 2 1 27 LEU CD2  C  -2.214  -1.688  -6.616 1.00 . B B . 27 LEU CD2  1 1 
        3  7215 2 1 27 LEU CG   C  -0.993  -2.643  -6.893 1.00 . B B . 27 LEU CG   1 1 
        3  7216 2 1 27 LEU H    H  -0.104  -5.421  -7.605 1.00 . B B . 27 LEU H    1 1 
        3  7217 2 1 27 LEU HA   H   1.327  -3.757  -5.620 1.00 . B B . 27 LEU HA   1 1 
        3  7218 2 1 27 LEU HB2  H  -1.666  -4.300  -5.660 1.00 . B B . 27 LEU HB2  1 1 
        3  7219 2 1 27 LEU HB3  H  -0.825  -3.050  -4.761 1.00 . B B . 27 LEU HB3  1 1 
        3  7220 2 1 27 LEU HD11 H  -1.674  -2.784  -8.989 1.00 . B B . 27 LEU HD11 1 1 
        3  7221 2 1 27 LEU HD12 H  -1.756  -4.302  -8.103 1.00 . B B . 27 LEU HD12 1 1 
        3  7222 2 1 27 LEU HD13 H  -0.205  -3.673  -8.639 1.00 . B B . 27 LEU HD13 1 1 
        3  7223 2 1 27 LEU HD21 H  -2.450  -1.118  -7.516 1.00 . B B . 27 LEU HD21 1 1 
        3  7224 2 1 27 LEU HD22 H  -1.971  -1.002  -5.818 1.00 . B B . 27 LEU HD22 1 1 
        3  7225 2 1 27 LEU HD23 H  -3.075  -2.276  -6.334 1.00 . B B . 27 LEU HD23 1 1 
        3  7226 2 1 27 LEU HG   H  -0.095  -2.041  -6.963 1.00 . B B . 27 LEU HG   1 1 
        3  7227 2 1 27 LEU N    N   0.698  -5.271  -6.974 1.00 . B B . 27 LEU N    1 1 
        3  7228 2 1 27 LEU O    O   0.951  -5.004  -3.443 1.00 . B B . 27 LEU O    1 1 
        3  7229 2 1 28 GLY C    C  -1.434  -7.533  -3.070 1.00 . B B . 28 GLY C    1 1 
        3  7230 2 1 28 GLY CA   C  -0.051  -7.629  -3.659 1.00 . B B . 28 GLY CA   1 1 
        3  7231 2 1 28 GLY H    H  -0.312  -6.845  -5.616 1.00 . B B . 28 GLY H    1 1 
        3  7232 2 1 28 GLY HA2  H   0.088  -8.610  -4.096 1.00 . B B . 28 GLY HA2  1 1 
        3  7233 2 1 28 GLY HA3  H   0.690  -7.478  -2.877 1.00 . B B . 28 GLY HA3  1 1 
        3  7234 2 1 28 GLY N    N   0.034  -6.616  -4.729 1.00 . B B . 28 GLY N    1 1 
        3  7235 2 1 28 GLY O    O  -1.669  -7.814  -1.900 1.00 . B B . 28 GLY O    1 1 
        3  7236 2 1 29 SER C    C  -4.399  -8.306  -3.472 1.00 . B B . 29 SER C    1 1 
        3  7237 2 1 29 SER CA   C  -3.751  -6.947  -3.560 1.00 . B B . 29 SER CA   1 1 
        3  7238 2 1 29 SER CB   C  -4.460  -6.111  -4.618 1.00 . B B . 29 SER CB   1 1 
        3  7239 2 1 29 SER H    H  -2.096  -6.908  -4.850 1.00 . B B . 29 SER H    1 1 
        3  7240 2 1 29 SER HA   H  -3.839  -6.445  -2.600 1.00 . B B . 29 SER HA   1 1 
        3  7241 2 1 29 SER HB2  H  -4.032  -5.125  -4.642 1.00 . B B . 29 SER HB2  1 1 
        3  7242 2 1 29 SER HB3  H  -4.336  -6.580  -5.586 1.00 . B B . 29 SER HB3  1 1 
        3  7243 2 1 29 SER HG   H  -6.316  -5.808  -5.098 1.00 . B B . 29 SER HG   1 1 
        3  7244 2 1 29 SER N    N  -2.361  -7.118  -3.931 1.00 . B B . 29 SER N    1 1 
        3  7245 2 1 29 SER O    O  -3.902  -9.289  -4.029 1.00 . B B . 29 SER O    1 1 
        3  7246 2 1 29 SER OG   O  -5.836  -6.018  -4.295 1.00 . B B . 29 SER OG   1 1 
        3  7247 2 1 30 SER C    C  -5.404 -10.383  -1.408 1.00 . B B . 30 SER C    1 1 
        3  7248 2 1 30 SER CA   C  -6.195  -9.607  -2.455 1.00 . B B . 30 SER CA   1 1 
        3  7249 2 1 30 SER CB   C  -6.394 -10.466  -3.761 1.00 . B B . 30 SER CB   1 1 
        3  7250 2 1 30 SER H    H  -5.775  -7.544  -2.275 1.00 . B B . 30 SER H    1 1 
        3  7251 2 1 30 SER HA   H  -7.159  -9.344  -2.027 1.00 . B B . 30 SER HA   1 1 
        3  7252 2 1 30 SER HB2  H  -7.314 -11.039  -3.720 1.00 . B B . 30 SER HB2  1 1 
        3  7253 2 1 30 SER HB3  H  -6.432  -9.803  -4.615 1.00 . B B . 30 SER HB3  1 1 
        3  7254 2 1 30 SER HG   H  -4.491 -10.902  -3.753 1.00 . B B . 30 SER HG   1 1 
        3  7255 2 1 30 SER N    N  -5.477  -8.361  -2.713 1.00 . B B . 30 SER N    1 1 
        3  7256 2 1 30 SER O    O  -5.708 -11.536  -1.109 1.00 . B B . 30 SER O    1 1 
        3  7257 2 1 30 SER OG   O  -5.307 -11.379  -3.913 1.00 . B B . 30 SER OG   1 1 
        3  7258 2 1 31 GLY C    C  -2.679  -9.343   0.967 1.00 . B B . 31 GLY C    1 1 
        3  7259 2 1 31 GLY CA   C  -3.509 -10.358   0.178 1.00 . B B . 31 GLY CA   1 1 
        3  7260 2 1 31 GLY H    H  -4.174  -8.807  -1.129 1.00 . B B . 31 GLY H    1 1 
        3  7261 2 1 31 GLY HA2  H  -4.130 -10.893   0.895 1.00 . B B . 31 GLY HA2  1 1 
        3  7262 2 1 31 GLY HA3  H  -2.844 -11.056  -0.299 1.00 . B B . 31 GLY HA3  1 1 
        3  7263 2 1 31 GLY N    N  -4.365  -9.727  -0.849 1.00 . B B . 31 GLY N    1 1 
        3  7264 2 1 31 GLY O    O  -1.629  -9.684   1.501 1.00 . B B . 31 GLY O    1 1 
        3  7265 2 1 32 ASN C    C  -3.498  -5.962   2.106 1.00 . B B . 32 ASN C    1 1 
        3  7266 2 1 32 ASN CA   C  -2.481  -7.044   1.822 1.00 . B B . 32 ASN CA   1 1 
        3  7267 2 1 32 ASN CB   C  -1.315  -6.449   1.001 1.00 . B B . 32 ASN CB   1 1 
        3  7268 2 1 32 ASN CG   C  -0.224  -7.489   0.787 1.00 . B B . 32 ASN CG   1 1 
        3  7269 2 1 32 ASN H    H  -4.023  -7.914   0.629 1.00 . B B . 32 ASN H    1 1 
        3  7270 2 1 32 ASN HA   H  -2.099  -7.430   2.765 1.00 . B B . 32 ASN HA   1 1 
        3  7271 2 1 32 ASN HB2  H  -1.684  -6.114   0.041 1.00 . B B . 32 ASN HB2  1 1 
        3  7272 2 1 32 ASN HB3  H  -0.892  -5.604   1.537 1.00 . B B . 32 ASN HB3  1 1 
        3  7273 2 1 32 ASN HD21 H  -0.033  -7.876   2.722 1.00 . B B . 32 ASN HD21 1 1 
        3  7274 2 1 32 ASN HD22 H   0.970  -8.783   1.696 1.00 . B B . 32 ASN HD22 1 1 
        3  7275 2 1 32 ASN N    N  -3.168  -8.118   1.070 1.00 . B B . 32 ASN N    1 1 
        3  7276 2 1 32 ASN ND2  N   0.283  -8.097   1.822 1.00 . B B . 32 ASN ND2  1 1 
        3  7277 2 1 32 ASN O    O  -3.242  -5.045   2.885 1.00 . B B . 32 ASN O    1 1 
        3  7278 2 1 32 ASN OD1  O   0.199  -7.737  -0.341 1.00 . B B . 32 ASN OD1  1 1 
        3  7279 2 1 33 GLU C    C  -6.255  -5.209   3.035 1.00 . B B . 33 GLU C    1 1 
        3  7280 2 1 33 GLU CA   C  -5.753  -5.177   1.588 1.00 . B B . 33 GLU CA   1 1 
        3  7281 2 1 33 GLU CB   C  -6.908  -5.517   0.605 1.00 . B B . 33 GLU CB   1 1 
        3  7282 2 1 33 GLU CD   C  -8.622  -7.172  -0.142 1.00 . B B . 33 GLU CD   1 1 
        3  7283 2 1 33 GLU CG   C  -7.530  -6.892   0.890 1.00 . B B . 33 GLU CG   1 1 
        3  7284 2 1 33 GLU H    H  -4.773  -6.802   0.867 1.00 . B B . 33 GLU H    1 1 
        3  7285 2 1 33 GLU HA   H  -5.383  -4.238   1.303 1.00 . B B . 33 GLU HA   1 1 
        3  7286 2 1 33 GLU HB2  H  -7.680  -4.760   0.703 1.00 . B B . 33 GLU HB2  1 1 
        3  7287 2 1 33 GLU HB3  H  -6.525  -5.492  -0.409 1.00 . B B . 33 GLU HB3  1 1 
        3  7288 2 1 33 GLU HG2  H  -6.765  -7.649   0.808 1.00 . B B . 33 GLU HG2  1 1 
        3  7289 2 1 33 GLU HG3  H  -7.963  -6.916   1.873 1.00 . B B . 33 GLU HG3  1 1 
        3  7290 2 1 33 GLU N    N  -4.666  -6.098   1.461 1.00 . B B . 33 GLU N    1 1 
        3  7291 2 1 33 GLU O    O  -7.045  -4.376   3.481 1.00 . B B . 33 GLU O    1 1 
        3  7292 2 1 33 GLU OE1  O  -9.274  -6.227  -0.551 1.00 . B B . 33 GLU OE1  1 1 
        3  7293 2 1 33 GLU OE2  O  -8.783  -8.323  -0.511 1.00 . B B . 33 GLU OE2  1 1 
        3  7294 2 1 34 GLN C    C  -5.801  -5.439   5.996 1.00 . B B . 34 GLN C    1 1 
        3  7295 2 1 34 GLN CA   C  -6.293  -6.576   5.071 1.00 . B B . 34 GLN CA   1 1 
        3  7296 2 1 34 GLN CB   C  -5.752  -8.040   5.489 1.00 . B B . 34 GLN CB   1 1 
        3  7297 2 1 34 GLN CD   C  -6.330 -10.383   6.336 1.00 . B B . 34 GLN CD   1 1 
        3  7298 2 1 34 GLN CG   C  -6.852  -8.951   6.122 1.00 . B B . 34 GLN CG   1 1 
        3  7299 2 1 34 GLN H    H  -5.310  -6.911   3.161 1.00 . B B . 34 GLN H    1 1 
        3  7300 2 1 34 GLN HA   H  -7.379  -6.557   5.070 1.00 . B B . 34 GLN HA   1 1 
        3  7301 2 1 34 GLN HB2  H  -5.391  -8.545   4.601 1.00 . B B . 34 GLN HB2  1 1 
        3  7302 2 1 34 GLN HB3  H  -4.922  -7.963   6.184 1.00 . B B . 34 GLN HB3  1 1 
        3  7303 2 1 34 GLN HE21 H  -4.451  -9.969   5.833 1.00 . B B . 34 GLN HE21 1 1 
        3  7304 2 1 34 GLN HE22 H  -4.746 -11.585   6.266 1.00 . B B . 34 GLN HE22 1 1 
        3  7305 2 1 34 GLN HG2  H  -7.153  -8.540   7.072 1.00 . B B . 34 GLN HG2  1 1 
        3  7306 2 1 34 GLN HG3  H  -7.710  -8.984   5.465 1.00 . B B . 34 GLN HG3  1 1 
        3  7307 2 1 34 GLN N    N  -5.831  -6.280   3.709 1.00 . B B . 34 GLN N    1 1 
        3  7308 2 1 34 GLN NE2  N  -5.071 -10.667   6.126 1.00 . B B . 34 GLN NE2  1 1 
        3  7309 2 1 34 GLN O    O  -6.558  -4.978   6.846 1.00 . B B . 34 GLN O    1 1 
        3  7310 2 1 34 GLN OE1  O  -7.094 -11.266   6.727 1.00 . B B . 34 GLN OE1  1 1 
        3  7311 2 1 35 GLU C    C  -4.611  -2.560   6.563 1.00 . B B . 35 GLU C    1 1 
        3  7312 2 1 35 GLU CA   C  -3.993  -3.976   6.780 1.00 . B B . 35 GLU CA   1 1 
        3  7313 2 1 35 GLU CB   C  -2.466  -3.874   6.593 1.00 . B B . 35 GLU CB   1 1 
        3  7314 2 1 35 GLU CD   C  -0.255  -5.070   6.814 1.00 . B B . 35 GLU CD   1 1 
        3  7315 2 1 35 GLU CG   C  -1.780  -5.196   6.965 1.00 . B B . 35 GLU CG   1 1 
        3  7316 2 1 35 GLU H    H  -3.931  -5.511   5.274 1.00 . B B . 35 GLU H    1 1 
        3  7317 2 1 35 GLU HA   H  -4.181  -4.276   7.803 1.00 . B B . 35 GLU HA   1 1 
        3  7318 2 1 35 GLU HB2  H  -2.253  -3.638   5.563 1.00 . B B . 35 GLU HB2  1 1 
        3  7319 2 1 35 GLU HB3  H  -2.067  -3.089   7.230 1.00 . B B . 35 GLU HB3  1 1 
        3  7320 2 1 35 GLU HG2  H  -2.021  -5.454   7.985 1.00 . B B . 35 GLU HG2  1 1 
        3  7321 2 1 35 GLU HG3  H  -2.134  -5.978   6.312 1.00 . B B . 35 GLU HG3  1 1 
        3  7322 2 1 35 GLU N    N  -4.544  -5.030   5.879 1.00 . B B . 35 GLU N    1 1 
        3  7323 2 1 35 GLU O    O  -4.749  -1.793   7.516 1.00 . B B . 35 GLU O    1 1 
        3  7324 2 1 35 GLU OE1  O   0.228  -3.970   6.557 1.00 . B B . 35 GLU OE1  1 1 
        3  7325 2 1 35 GLU OE2  O   0.414  -6.081   6.944 1.00 . B B . 35 GLU OE2  1 1 
        3  7326 2 1 36 LEU C    C  -7.019  -0.860   5.665 1.00 . B B . 36 LEU C    1 1 
        3  7327 2 1 36 LEU CA   C  -5.612  -0.880   5.005 1.00 . B B . 36 LEU CA   1 1 
        3  7328 2 1 36 LEU CB   C  -5.668  -0.446   3.424 1.00 . B B . 36 LEU CB   1 1 
        3  7329 2 1 36 LEU CD1  C  -5.566  -1.296   0.990 1.00 . B B . 36 LEU CD1  1 1 
        3  7330 2 1 36 LEU CD2  C  -3.627  -1.721   2.521 1.00 . B B . 36 LEU CD2  1 1 
        3  7331 2 1 36 LEU CG   C  -5.170  -1.587   2.488 1.00 . B B . 36 LEU CG   1 1 
        3  7332 2 1 36 LEU H    H  -4.895  -3.000   4.699 1.00 . B B . 36 LEU H    1 1 
        3  7333 2 1 36 LEU HA   H  -5.029  -0.125   5.559 1.00 . B B . 36 LEU HA   1 1 
        3  7334 2 1 36 LEU HB2  H  -6.684  -0.164   3.129 1.00 . B B . 36 LEU HB2  1 1 
        3  7335 2 1 36 LEU HB3  H  -5.040   0.440   3.245 1.00 . B B . 36 LEU HB3  1 1 
        3  7336 2 1 36 LEU HD11 H  -5.165  -0.334   0.702 1.00 . B B . 36 LEU HD11 1 1 
        3  7337 2 1 36 LEU HD12 H  -6.643  -1.276   0.890 1.00 . B B . 36 LEU HD12 1 1 
        3  7338 2 1 36 LEU HD13 H  -5.164  -2.052   0.330 1.00 . B B . 36 LEU HD13 1 1 
        3  7339 2 1 36 LEU HD21 H  -3.309  -2.490   1.827 1.00 . B B . 36 LEU HD21 1 1 
        3  7340 2 1 36 LEU HD22 H  -3.304  -1.977   3.512 1.00 . B B . 36 LEU HD22 1 1 
        3  7341 2 1 36 LEU HD23 H  -3.191  -0.778   2.234 1.00 . B B . 36 LEU HD23 1 1 
        3  7342 2 1 36 LEU HG   H  -5.622  -2.491   2.845 1.00 . B B . 36 LEU HG   1 1 
        3  7343 2 1 36 LEU N    N  -4.993  -2.237   5.308 1.00 . B B . 36 LEU N    1 1 
        3  7344 2 1 36 LEU O    O  -7.533   0.200   6.023 1.00 . B B . 36 LEU O    1 1 
        3  7345 2 1 37 LEU C    C  -9.064  -2.564   7.779 1.00 . B B . 37 LEU C    1 1 
        3  7346 2 1 37 LEU CA   C  -9.033  -2.238   6.253 1.00 . B B . 37 LEU CA   1 1 
        3  7347 2 1 37 LEU CB   C  -9.678  -3.401   5.378 1.00 . B B . 37 LEU CB   1 1 
        3  7348 2 1 37 LEU CD1  C -11.970  -3.129   6.534 1.00 . B B . 37 LEU CD1  1 1 
        3  7349 2 1 37 LEU CD2  C -11.664  -2.217   4.183 1.00 . B B . 37 LEU CD2  1 1 
        3  7350 2 1 37 LEU CG   C -11.244  -3.326   5.197 1.00 . B B . 37 LEU CG   1 1 
        3  7351 2 1 37 LEU H    H  -7.186  -2.830   5.371 1.00 . B B . 37 LEU H    1 1 
        3  7352 2 1 37 LEU HA   H  -9.614  -1.339   6.105 1.00 . B B . 37 LEU HA   1 1 
        3  7353 2 1 37 LEU HB2  H  -9.245  -3.374   4.387 1.00 . B B . 37 LEU HB2  1 1 
        3  7354 2 1 37 LEU HB3  H  -9.414  -4.362   5.824 1.00 . B B . 37 LEU HB3  1 1 
        3  7355 2 1 37 LEU HD11 H -11.878  -2.105   6.863 1.00 . B B . 37 LEU HD11 1 1 
        3  7356 2 1 37 LEU HD12 H -11.551  -3.797   7.274 1.00 . B B . 37 LEU HD12 1 1 
        3  7357 2 1 37 LEU HD13 H -13.015  -3.370   6.406 1.00 . B B . 37 LEU HD13 1 1 
        3  7358 2 1 37 LEU HD21 H -12.724  -2.306   3.984 1.00 . B B . 37 LEU HD21 1 1 
        3  7359 2 1 37 LEU HD22 H -11.122  -2.345   3.259 1.00 . B B . 37 LEU HD22 1 1 
        3  7360 2 1 37 LEU HD23 H -11.468  -1.236   4.578 1.00 . B B . 37 LEU HD23 1 1 
        3  7361 2 1 37 LEU HG   H -11.583  -4.280   4.789 1.00 . B B . 37 LEU HG   1 1 
        3  7362 2 1 37 LEU N    N  -7.649  -2.043   5.731 1.00 . B B . 37 LEU N    1 1 
        3  7363 2 1 37 LEU O    O -10.050  -2.297   8.445 1.00 . B B . 37 LEU O    1 1 
        3  7364 2 1 38 GLU C    C  -7.885  -2.294  10.630 1.00 . B B . 38 GLU C    1 1 
        3  7365 2 1 38 GLU CA   C  -8.018  -3.546   9.769 1.00 . B B . 38 GLU CA   1 1 
        3  7366 2 1 38 GLU CB   C  -6.877  -4.565  10.034 1.00 . B B . 38 GLU CB   1 1 
        3  7367 2 1 38 GLU CD   C  -5.890  -6.262  11.601 1.00 . B B . 38 GLU CD   1 1 
        3  7368 2 1 38 GLU CG   C  -7.064  -5.314  11.371 1.00 . B B . 38 GLU CG   1 1 
        3  7369 2 1 38 GLU H    H  -7.231  -3.398   7.839 1.00 . B B . 38 GLU H    1 1 
        3  7370 2 1 38 GLU HA   H  -8.978  -4.018  10.020 1.00 . B B . 38 GLU HA   1 1 
        3  7371 2 1 38 GLU HB2  H  -6.874  -5.291   9.234 1.00 . B B . 38 GLU HB2  1 1 
        3  7372 2 1 38 GLU HB3  H  -5.927  -4.051  10.045 1.00 . B B . 38 GLU HB3  1 1 
        3  7373 2 1 38 GLU HG2  H  -7.154  -4.624  12.181 1.00 . B B . 38 GLU HG2  1 1 
        3  7374 2 1 38 GLU HG3  H  -7.970  -5.901  11.317 1.00 . B B . 38 GLU HG3  1 1 
        3  7375 2 1 38 GLU N    N  -8.011  -3.180   8.350 1.00 . B B . 38 GLU N    1 1 
        3  7376 2 1 38 GLU O    O  -8.511  -2.203  11.653 1.00 . B B . 38 GLU O    1 1 
        3  7377 2 1 38 GLU OE1  O  -4.832  -5.787  11.983 1.00 . B B . 38 GLU OE1  1 1 
        3  7378 2 1 38 GLU OE2  O  -6.066  -7.450  11.391 1.00 . B B . 38 GLU OE2  1 1 
        3  7379 2 1 39 LEU C    C  -8.095   0.562  11.379 1.00 . B B . 39 LEU C    1 1 
        3  7380 2 1 39 LEU CA   C  -6.765  -0.153  11.090 1.00 . B B . 39 LEU CA   1 1 
        3  7381 2 1 39 LEU CB   C  -5.737   0.788  10.350 1.00 . B B . 39 LEU CB   1 1 
        3  7382 2 1 39 LEU CD1  C  -3.792   1.093  12.058 1.00 . B B . 39 LEU CD1  1 1 
        3  7383 2 1 39 LEU CD2  C  -4.464   3.058  10.591 1.00 . B B . 39 LEU CD2  1 1 
        3  7384 2 1 39 LEU CG   C  -4.998   1.790  11.341 1.00 . B B . 39 LEU CG   1 1 
        3  7385 2 1 39 LEU H    H  -6.432  -1.500   9.474 1.00 . B B . 39 LEU H    1 1 
        3  7386 2 1 39 LEU HA   H  -6.361  -0.485  12.024 1.00 . B B . 39 LEU HA   1 1 
        3  7387 2 1 39 LEU HB2  H  -5.003   0.162   9.852 1.00 . B B . 39 LEU HB2  1 1 
        3  7388 2 1 39 LEU HB3  H  -6.265   1.352   9.583 1.00 . B B . 39 LEU HB3  1 1 
        3  7389 2 1 39 LEU HD11 H  -2.947   0.996  11.381 1.00 . B B . 39 LEU HD11 1 1 
        3  7390 2 1 39 LEU HD12 H  -4.063   0.122  12.387 1.00 . B B . 39 LEU HD12 1 1 
        3  7391 2 1 39 LEU HD13 H  -3.498   1.683  12.910 1.00 . B B . 39 LEU HD13 1 1 
        3  7392 2 1 39 LEU HD21 H  -3.849   3.658  11.259 1.00 . B B . 39 LEU HD21 1 1 
        3  7393 2 1 39 LEU HD22 H  -5.292   3.657  10.244 1.00 . B B . 39 LEU HD22 1 1 
        3  7394 2 1 39 LEU HD23 H  -3.867   2.744   9.744 1.00 . B B . 39 LEU HD23 1 1 
        3  7395 2 1 39 LEU HG   H  -5.709   2.109  12.094 1.00 . B B . 39 LEU HG   1 1 
        3  7396 2 1 39 LEU N    N  -7.019  -1.343  10.244 1.00 . B B . 39 LEU N    1 1 
        3  7397 2 1 39 LEU O    O  -8.318   1.040  12.489 1.00 . B B . 39 LEU O    1 1 
        3  7398 2 1 40 ASP C    C -11.033   0.530  11.747 1.00 . B B . 40 ASP C    1 1 
        3  7399 2 1 40 ASP CA   C -10.288   1.215  10.563 1.00 . B B . 40 ASP CA   1 1 
        3  7400 2 1 40 ASP CB   C -11.027   0.971   9.199 1.00 . B B . 40 ASP CB   1 1 
        3  7401 2 1 40 ASP CG   C -10.638   2.021   8.151 1.00 . B B . 40 ASP CG   1 1 
        3  7402 2 1 40 ASP H    H  -8.774   0.239   9.517 1.00 . B B . 40 ASP H    1 1 
        3  7403 2 1 40 ASP HA   H -10.180   2.274  10.774 1.00 . B B . 40 ASP HA   1 1 
        3  7404 2 1 40 ASP HB2  H -10.757  -0.015   8.809 1.00 . B B . 40 ASP HB2  1 1 
        3  7405 2 1 40 ASP HB3  H -12.105   1.005   9.335 1.00 . B B . 40 ASP HB3  1 1 
        3  7406 2 1 40 ASP N    N  -8.977   0.593  10.406 1.00 . B B . 40 ASP N    1 1 
        3  7407 2 1 40 ASP O    O -11.626   1.200  12.574 1.00 . B B . 40 ASP O    1 1 
        3  7408 2 1 40 ASP OD1  O -10.526   3.174   8.516 1.00 . B B . 40 ASP OD1  1 1 
        3  7409 2 1 40 ASP OD2  O -10.416   1.636   7.011 1.00 . B B . 40 ASP OD2  1 1 
        3  7410 2 1 41 LYS C    C -10.938  -1.168  14.329 1.00 . B B . 41 LYS C    1 1 
        3  7411 2 1 41 LYS CA   C -11.565  -1.550  12.964 1.00 . B B . 41 LYS CA   1 1 
        3  7412 2 1 41 LYS CB   C -11.510  -3.129  12.726 1.00 . B B . 41 LYS CB   1 1 
        3  7413 2 1 41 LYS CD   C -13.974  -3.987  12.673 1.00 . B B . 41 LYS CD   1 1 
        3  7414 2 1 41 LYS CE   C -13.836  -5.380  13.443 1.00 . B B . 41 LYS CE   1 1 
        3  7415 2 1 41 LYS CG   C -12.698  -3.647  11.805 1.00 . B B . 41 LYS CG   1 1 
        3  7416 2 1 41 LYS H    H -10.440  -1.294  11.168 1.00 . B B . 41 LYS H    1 1 
        3  7417 2 1 41 LYS HA   H -12.608  -1.253  13.016 1.00 . B B . 41 LYS HA   1 1 
        3  7418 2 1 41 LYS HB2  H -10.565  -3.340  12.235 1.00 . B B . 41 LYS HB2  1 1 
        3  7419 2 1 41 LYS HB3  H -11.510  -3.681  13.671 1.00 . B B . 41 LYS HB3  1 1 
        3  7420 2 1 41 LYS HD2  H -14.124  -3.171  13.379 1.00 . B B . 41 LYS HD2  1 1 
        3  7421 2 1 41 LYS HD3  H -14.844  -4.038  12.025 1.00 . B B . 41 LYS HD3  1 1 
        3  7422 2 1 41 LYS HE2  H -12.809  -5.709  13.507 1.00 . B B . 41 LYS HE2  1 1 
        3  7423 2 1 41 LYS HE3  H -14.234  -5.306  14.457 1.00 . B B . 41 LYS HE3  1 1 
        3  7424 2 1 41 LYS HG2  H -12.947  -2.885  11.079 1.00 . B B . 41 LYS HG2  1 1 
        3  7425 2 1 41 LYS HG3  H -12.403  -4.552  11.273 1.00 . B B . 41 LYS HG3  1 1 
        3  7426 2 1 41 LYS HZ1  H -15.592  -6.445  13.086 1.00 . B B . 41 LYS HZ1  1 1 
        3  7427 2 1 41 LYS HZ2  H -14.173  -7.354  12.865 1.00 . B B . 41 LYS HZ2  1 1 
        3  7428 2 1 41 LYS HZ3  H -14.637  -6.204  11.704 1.00 . B B . 41 LYS HZ3  1 1 
        3  7429 2 1 41 LYS N    N -10.951  -0.804  11.838 1.00 . B B . 41 LYS N    1 1 
        3  7430 2 1 41 LYS NZ   N -14.621  -6.422  12.718 1.00 . B B . 41 LYS NZ   1 1 
        3  7431 2 1 41 LYS O    O -11.648  -1.141  15.315 1.00 . B B . 41 LYS O    1 1 
        3  7432 2 1 42 TRP C    C  -9.636   0.342  16.511 1.00 . B B . 42 TRP C    1 1 
        3  7433 2 1 42 TRP CA   C  -8.885  -0.708  15.688 1.00 . B B . 42 TRP CA   1 1 
        3  7434 2 1 42 TRP CB   C  -7.431  -0.166  15.465 1.00 . B B . 42 TRP CB   1 1 
        3  7435 2 1 42 TRP CD1  C  -6.896  -2.234  14.035 1.00 . B B . 42 TRP CD1  1 1 
        3  7436 2 1 42 TRP CD2  C  -5.068  -1.074  14.609 1.00 . B B . 42 TRP CD2  1 1 
        3  7437 2 1 42 TRP CE2  C  -4.653  -2.115  13.748 1.00 . B B . 42 TRP CE2  1 1 
        3  7438 2 1 42 TRP CE3  C  -4.076  -0.221  15.138 1.00 . B B . 42 TRP CE3  1 1 
        3  7439 2 1 42 TRP CG   C  -6.530  -1.116  14.711 1.00 . B B . 42 TRP CG   1 1 
        3  7440 2 1 42 TRP CH2  C  -2.340  -1.474  13.974 1.00 . B B . 42 TRP CH2  1 1 
        3  7441 2 1 42 TRP CZ2  C  -3.312  -2.312  13.424 1.00 . B B . 42 TRP CZ2  1 1 
        3  7442 2 1 42 TRP CZ3  C  -2.720  -0.428  14.829 1.00 . B B . 42 TRP CZ3  1 1 
        3  7443 2 1 42 TRP H    H  -9.082  -1.044  13.572 1.00 . B B . 42 TRP H    1 1 
        3  7444 2 1 42 TRP HA   H  -8.813  -1.621  16.237 1.00 . B B . 42 TRP HA   1 1 
        3  7445 2 1 42 TRP HB2  H  -7.491   0.754  14.903 1.00 . B B . 42 TRP HB2  1 1 
        3  7446 2 1 42 TRP HB3  H  -6.970   0.047  16.426 1.00 . B B . 42 TRP HB3  1 1 
        3  7447 2 1 42 TRP HD1  H  -7.871  -2.619  13.933 1.00 . B B . 42 TRP HD1  1 1 
        3  7448 2 1 42 TRP HE1  H  -5.857  -3.457  12.746 1.00 . B B . 42 TRP HE1  1 1 
        3  7449 2 1 42 TRP HE3  H  -4.359   0.589  15.795 1.00 . B B . 42 TRP HE3  1 1 
        3  7450 2 1 42 TRP HH2  H  -1.296  -1.634  13.743 1.00 . B B . 42 TRP HH2  1 1 
        3  7451 2 1 42 TRP HZ2  H  -3.023  -3.120  12.766 1.00 . B B . 42 TRP HZ2  1 1 
        3  7452 2 1 42 TRP HZ3  H  -1.964   0.216  15.255 1.00 . B B . 42 TRP HZ3  1 1 
        3  7453 2 1 42 TRP N    N  -9.602  -0.955  14.393 1.00 . B B . 42 TRP N    1 1 
        3  7454 2 1 42 TRP NE1  N  -5.817  -2.733  13.377 1.00 . B B . 42 TRP NE1  1 1 
        3  7455 2 1 42 TRP O    O  -9.745   0.253  17.732 1.00 . B B . 42 TRP O    1 1 
        3  7456 2 1 43 ALA C    C -12.227   1.825  17.088 1.00 . B B . 43 ALA C    1 1 
        3  7457 2 1 43 ALA CA   C -10.980   2.376  16.362 1.00 . B B . 43 ALA CA   1 1 
        3  7458 2 1 43 ALA CB   C -11.368   3.404  15.193 1.00 . B B . 43 ALA CB   1 1 
        3  7459 2 1 43 ALA H    H -10.121   1.254  14.847 1.00 . B B . 43 ALA H    1 1 
        3  7460 2 1 43 ALA HA   H -10.372   2.883  17.108 1.00 . B B . 43 ALA HA   1 1 
        3  7461 2 1 43 ALA HB1  H -10.712   4.275  15.194 1.00 . B B . 43 ALA HB1  1 1 
        3  7462 2 1 43 ALA HB2  H -12.395   3.761  15.268 1.00 . B B . 43 ALA HB2  1 1 
        3  7463 2 1 43 ALA HB3  H -11.256   2.907  14.252 1.00 . B B . 43 ALA HB3  1 1 
        3  7464 2 1 43 ALA N    N -10.176   1.294  15.800 1.00 . B B . 43 ALA N    1 1 
        3  7465 2 1 43 ALA O    O -12.645   2.371  18.097 1.00 . B B . 43 ALA O    1 1 
        3  7466 2 1 44 SER C    C -13.990  -0.192  18.464 1.00 . B B . 44 SER C    1 1 
        3  7467 2 1 44 SER CA   C -14.129   0.324  17.041 1.00 . B B . 44 SER CA   1 1 
        3  7468 2 1 44 SER CB   C -14.663  -0.822  16.163 1.00 . B B . 44 SER CB   1 1 
        3  7469 2 1 44 SER H    H -12.546   0.484  15.648 1.00 . B B . 44 SER H    1 1 
        3  7470 2 1 44 SER HA   H -14.851   1.124  17.031 1.00 . B B . 44 SER HA   1 1 
        3  7471 2 1 44 SER HB2  H -15.669  -1.076  16.457 1.00 . B B . 44 SER HB2  1 1 
        3  7472 2 1 44 SER HB3  H -14.660  -0.509  15.129 1.00 . B B . 44 SER HB3  1 1 
        3  7473 2 1 44 SER HG   H -12.924  -1.663  16.368 1.00 . B B . 44 SER HG   1 1 
        3  7474 2 1 44 SER N    N -12.871   0.825  16.493 1.00 . B B . 44 SER N    1 1 
        3  7475 2 1 44 SER O    O -14.774   0.185  19.334 1.00 . B B . 44 SER O    1 1 
        3  7476 2 1 44 SER OG   O -13.830  -1.961  16.325 1.00 . B B . 44 SER OG   1 1 
        3  7477 2 1 45 LEU C    C -12.430  -0.338  21.017 1.00 . B B . 45 LEU C    1 1 
        3  7478 2 1 45 LEU CA   C -12.768  -1.539  20.124 1.00 . B B . 45 LEU CA   1 1 
        3  7479 2 1 45 LEU CB   C -11.717  -2.750  20.303 1.00 . B B . 45 LEU CB   1 1 
        3  7480 2 1 45 LEU CD1  C  -9.256  -3.528  20.013 1.00 . B B . 45 LEU CD1  1 1 
        3  7481 2 1 45 LEU CD2  C -10.669  -3.011  17.895 1.00 . B B . 45 LEU CD2  1 1 
        3  7482 2 1 45 LEU CG   C -10.401  -2.626  19.419 1.00 . B B . 45 LEU CG   1 1 
        3  7483 2 1 45 LEU H    H -12.370  -1.264  17.998 1.00 . B B . 45 LEU H    1 1 
        3  7484 2 1 45 LEU HA   H -13.742  -1.904  20.498 1.00 . B B . 45 LEU HA   1 1 
        3  7485 2 1 45 LEU HB2  H -11.446  -2.803  21.362 1.00 . B B . 45 LEU HB2  1 1 
        3  7486 2 1 45 LEU HB3  H -12.206  -3.696  20.075 1.00 . B B . 45 LEU HB3  1 1 
        3  7487 2 1 45 LEU HD11 H  -9.615  -4.542  20.124 1.00 . B B . 45 LEU HD11 1 1 
        3  7488 2 1 45 LEU HD12 H  -8.946  -3.146  20.973 1.00 . B B . 45 LEU HD12 1 1 
        3  7489 2 1 45 LEU HD13 H  -8.411  -3.519  19.333 1.00 . B B . 45 LEU HD13 1 1 
        3  7490 2 1 45 LEU HD21 H -10.875  -2.114  17.381 1.00 . B B . 45 LEU HD21 1 1 
        3  7491 2 1 45 LEU HD22 H -11.510  -3.669  17.784 1.00 . B B . 45 LEU HD22 1 1 
        3  7492 2 1 45 LEU HD23 H  -9.809  -3.480  17.414 1.00 . B B . 45 LEU HD23 1 1 
        3  7493 2 1 45 LEU HG   H -10.067  -1.597  19.463 1.00 . B B . 45 LEU HG   1 1 
        3  7494 2 1 45 LEU N    N -12.975  -1.034  18.729 1.00 . B B . 45 LEU N    1 1 
        3  7495 2 1 45 LEU O    O -12.848  -0.272  22.167 1.00 . B B . 45 LEU O    1 1 
        3  7496 2 1 46 TRP C    C -12.374   2.714  21.604 1.00 . B B . 46 TRP C    1 1 
        3  7497 2 1 46 TRP CA   C -11.204   1.756  21.247 1.00 . B B . 46 TRP CA   1 1 
        3  7498 2 1 46 TRP CB   C -10.147   2.514  20.418 1.00 . B B . 46 TRP CB   1 1 
        3  7499 2 1 46 TRP CD1  C  -9.754   4.924  21.142 1.00 . B B . 46 TRP CD1  1 1 
        3  7500 2 1 46 TRP CD2  C  -8.514   3.436  22.287 1.00 . B B . 46 TRP CD2  1 1 
        3  7501 2 1 46 TRP CE2  C  -8.191   4.712  22.803 1.00 . B B . 46 TRP CE2  1 1 
        3  7502 2 1 46 TRP CE3  C  -7.869   2.312  22.833 1.00 . B B . 46 TRP CE3  1 1 
        3  7503 2 1 46 TRP CG   C  -9.508   3.598  21.237 1.00 . B B . 46 TRP CG   1 1 
        3  7504 2 1 46 TRP CH2  C  -6.626   3.734  24.365 1.00 . B B . 46 TRP CH2  1 1 
        3  7505 2 1 46 TRP CZ2  C  -7.258   4.864  23.832 1.00 . B B . 46 TRP CZ2  1 1 
        3  7506 2 1 46 TRP CZ3  C  -6.933   2.462  23.867 1.00 . B B . 46 TRP CZ3  1 1 
        3  7507 2 1 46 TRP H    H -11.315   0.465  19.564 1.00 . B B . 46 TRP H    1 1 
        3  7508 2 1 46 TRP HA   H -10.747   1.411  22.172 1.00 . B B . 46 TRP HA   1 1 
        3  7509 2 1 46 TRP HB2  H  -9.388   1.815  20.096 1.00 . B B . 46 TRP HB2  1 1 
        3  7510 2 1 46 TRP HB3  H -10.623   2.942  19.545 1.00 . B B . 46 TRP HB3  1 1 
        3  7511 2 1 46 TRP HD1  H -10.446   5.387  20.456 1.00 . B B . 46 TRP HD1  1 1 
        3  7512 2 1 46 TRP HE1  H  -8.964   6.556  22.213 1.00 . B B . 46 TRP HE1  1 1 
        3  7513 2 1 46 TRP HE3  H  -8.099   1.326  22.456 1.00 . B B . 46 TRP HE3  1 1 
        3  7514 2 1 46 TRP HH2  H  -5.905   3.845  25.160 1.00 . B B . 46 TRP HH2  1 1 
        3  7515 2 1 46 TRP HZ2  H  -7.027   5.847  24.211 1.00 . B B . 46 TRP HZ2  1 1 
        3  7516 2 1 46 TRP HZ3  H  -6.444   1.591  24.280 1.00 . B B . 46 TRP HZ3  1 1 
        3  7517 2 1 46 TRP N    N -11.633   0.583  20.486 1.00 . B B . 46 TRP N    1 1 
        3  7518 2 1 46 TRP NE1  N  -8.974   5.588  22.074 1.00 . B B . 46 TRP NE1  1 1 
        3  7519 2 1 46 TRP O    O -12.496   3.152  22.748 1.00 . B B . 46 TRP O    1 1 
        3  7520 2 1 47 ASN C    C -15.488   3.374  21.797 1.00 . B B . 47 ASN C    1 1 
        3  7521 2 1 47 ASN CA   C -14.397   3.947  20.828 1.00 . B B . 47 ASN CA   1 1 
        3  7522 2 1 47 ASN CB   C -15.026   4.430  19.445 1.00 . B B . 47 ASN CB   1 1 
        3  7523 2 1 47 ASN CG   C -14.235   5.614  18.818 1.00 . B B . 47 ASN CG   1 1 
        3  7524 2 1 47 ASN H    H -13.081   2.614  19.741 1.00 . B B . 47 ASN H    1 1 
        3  7525 2 1 47 ASN HA   H -14.015   4.821  21.348 1.00 . B B . 47 ASN HA   1 1 
        3  7526 2 1 47 ASN HB2  H -15.017   3.613  18.748 1.00 . B B . 47 ASN HB2  1 1 
        3  7527 2 1 47 ASN HB3  H -16.056   4.753  19.583 1.00 . B B . 47 ASN HB3  1 1 
        3  7528 2 1 47 ASN HD21 H -13.946   4.746  17.049 1.00 . B B . 47 ASN HD21 1 1 
        3  7529 2 1 47 ASN HD22 H -13.308   6.311  17.206 1.00 . B B . 47 ASN HD22 1 1 
        3  7530 2 1 47 ASN N    N -13.236   3.029  20.615 1.00 . B B . 47 ASN N    1 1 
        3  7531 2 1 47 ASN ND2  N -13.791   5.548  17.591 1.00 . B B . 47 ASN ND2  1 1 
        3  7532 2 1 47 ASN O    O -16.041   4.142  22.585 1.00 . B B . 47 ASN O    1 1 
        3  7533 2 1 47 ASN OD1  O -14.027   6.631  19.482 1.00 . B B . 47 ASN OD1  1 1 
        3  7534 2 1 48 TRP C    C -16.383   1.555  24.124 1.00 . B B . 48 TRP C    1 1 
        3  7535 2 1 48 TRP CA   C -16.901   1.528  22.662 1.00 . B B . 48 TRP CA   1 1 
        3  7536 2 1 48 TRP CB   C -17.417   0.073  22.141 1.00 . B B . 48 TRP CB   1 1 
        3  7537 2 1 48 TRP CD1  C -15.782  -1.278  23.508 1.00 . B B . 48 TRP CD1  1 1 
        3  7538 2 1 48 TRP CD2  C -17.826  -2.219  23.511 1.00 . B B . 48 TRP CD2  1 1 
        3  7539 2 1 48 TRP CE2  C -17.001  -3.026  24.328 1.00 . B B . 48 TRP CE2  1 1 
        3  7540 2 1 48 TRP CE3  C -19.175  -2.614  23.342 1.00 . B B . 48 TRP CE3  1 1 
        3  7541 2 1 48 TRP CG   C -17.017  -1.093  23.020 1.00 . B B . 48 TRP CG   1 1 
        3  7542 2 1 48 TRP CH2  C -18.823  -4.555  24.779 1.00 . B B . 48 TRP CH2  1 1 
        3  7543 2 1 48 TRP CZ2  C -17.486  -4.179  24.961 1.00 . B B . 48 TRP CZ2  1 1 
        3  7544 2 1 48 TRP CZ3  C -19.665  -3.776  23.973 1.00 . B B . 48 TRP CZ3  1 1 
        3  7545 2 1 48 TRP H    H -15.407   1.458  21.120 1.00 . B B . 48 TRP H    1 1 
        3  7546 2 1 48 TRP HA   H -17.754   2.227  22.634 1.00 . B B . 48 TRP HA   1 1 
        3  7547 2 1 48 TRP HB2  H -18.504   0.041  22.053 1.00 . B B . 48 TRP HB2  1 1 
        3  7548 2 1 48 TRP HB3  H -17.005  -0.091  21.152 1.00 . B B . 48 TRP HB3  1 1 
        3  7549 2 1 48 TRP HD1  H -14.944  -0.630  23.338 1.00 . B B . 48 TRP HD1  1 1 
        3  7550 2 1 48 TRP HE1  H -14.997  -2.698  24.787 1.00 . B B . 48 TRP HE1  1 1 
        3  7551 2 1 48 TRP HE3  H -19.836  -2.024  22.726 1.00 . B B . 48 TRP HE3  1 1 
        3  7552 2 1 48 TRP HH2  H -19.201  -5.444  25.262 1.00 . B B . 48 TRP HH2  1 1 
        3  7553 2 1 48 TRP HZ2  H -16.835  -4.775  25.580 1.00 . B B . 48 TRP HZ2  1 1 
        3  7554 2 1 48 TRP HZ3  H -20.696  -4.070  23.839 1.00 . B B . 48 TRP HZ3  1 1 
        3  7555 2 1 48 TRP N    N -15.836   2.061  21.757 1.00 . B B . 48 TRP N    1 1 
        3  7556 2 1 48 TRP NE1  N -15.772  -2.387  24.303 1.00 . B B . 48 TRP NE1  1 1 
        3  7557 2 1 48 TRP O    O -17.161   1.430  25.055 1.00 . B B . 48 TRP O    1 1 
        3  7558 2 1 49 PHE C    C -14.217   3.095  26.234 1.00 . B B . 49 PHE C    1 1 
        3  7559 2 1 49 PHE CA   C -14.334   1.669  25.628 1.00 . B B . 49 PHE CA   1 1 
        3  7560 2 1 49 PHE CB   C -12.914   0.912  25.497 1.00 . B B . 49 PHE CB   1 1 
        3  7561 2 1 49 PHE CD1  C -13.196  -0.516  27.586 1.00 . B B . 49 PHE CD1  1 1 
        3  7562 2 1 49 PHE CD2  C -12.585  -1.675  25.542 1.00 . B B . 49 PHE CD2  1 1 
        3  7563 2 1 49 PHE CE1  C -13.200  -1.733  28.278 1.00 . B B . 49 PHE CE1  1 1 
        3  7564 2 1 49 PHE CE2  C -12.592  -2.892  26.238 1.00 . B B . 49 PHE CE2  1 1 
        3  7565 2 1 49 PHE CG   C -12.886  -0.475  26.216 1.00 . B B . 49 PHE CG   1 1 
        3  7566 2 1 49 PHE CZ   C -12.899  -2.919  27.604 1.00 . B B . 49 PHE CZ   1 1 
        3  7567 2 1 49 PHE H    H -14.517   1.715  23.459 1.00 . B B . 49 PHE H    1 1 
        3  7568 2 1 49 PHE HA   H -14.975   1.138  26.350 1.00 . B B . 49 PHE HA   1 1 
        3  7569 2 1 49 PHE HB2  H -12.721   0.768  24.442 1.00 . B B . 49 PHE HB2  1 1 
        3  7570 2 1 49 PHE HB3  H -12.099   1.516  25.897 1.00 . B B . 49 PHE HB3  1 1 
        3  7571 2 1 49 PHE HD1  H -13.429   0.400  28.110 1.00 . B B . 49 PHE HD1  1 1 
        3  7572 2 1 49 PHE HD2  H -12.345  -1.657  24.490 1.00 . B B . 49 PHE HD2  1 1 
        3  7573 2 1 49 PHE HE1  H -13.439  -1.754  29.333 1.00 . B B . 49 PHE HE1  1 1 
        3  7574 2 1 49 PHE HE2  H -12.362  -3.812  25.721 1.00 . B B . 49 PHE HE2  1 1 
        3  7575 2 1 49 PHE HZ   H -12.905  -3.858  28.139 1.00 . B B . 49 PHE HZ   1 1 
        3  7576 2 1 49 PHE N    N -15.038   1.666  24.287 1.00 . B B . 49 PHE N    1 1 
        3  7577 2 1 49 PHE O    O -13.594   3.261  27.283 1.00 . B B . 49 PHE O    1 1 
        3  7578 2 1 50 ASN C    C -15.560   5.531  27.497 1.00 . B B . 50 ASN C    1 1 
        3  7579 2 1 50 ASN CA   C -14.773   5.468  26.173 1.00 . B B . 50 ASN CA   1 1 
        3  7580 2 1 50 ASN CB   C -15.374   6.500  25.172 1.00 . B B . 50 ASN CB   1 1 
        3  7581 2 1 50 ASN CG   C -16.896   6.329  24.991 1.00 . B B . 50 ASN CG   1 1 
        3  7582 2 1 50 ASN H    H -15.309   3.960  24.817 1.00 . B B . 50 ASN H    1 1 
        3  7583 2 1 50 ASN HA   H -13.741   5.732  26.352 1.00 . B B . 50 ASN HA   1 1 
        3  7584 2 1 50 ASN HB2  H -15.185   7.499  25.545 1.00 . B B . 50 ASN HB2  1 1 
        3  7585 2 1 50 ASN HB3  H -14.891   6.392  24.213 1.00 . B B . 50 ASN HB3  1 1 
        3  7586 2 1 50 ASN HD21 H -17.334   8.214  25.475 1.00 . B B . 50 ASN HD21 1 1 
        3  7587 2 1 50 ASN HD22 H -18.670   7.234  25.100 1.00 . B B . 50 ASN HD22 1 1 
        3  7588 2 1 50 ASN N    N -14.822   4.115  25.618 1.00 . B B . 50 ASN N    1 1 
        3  7589 2 1 50 ASN ND2  N -17.700   7.345  25.205 1.00 . B B . 50 ASN ND2  1 1 
        3  7590 2 1 50 ASN O    O -15.429   6.483  28.252 1.00 . B B . 50 ASN O    1 1 
        3  7591 2 1 50 ASN OD1  O -17.361   5.238  24.665 1.00 . B B . 50 ASN OD1  1 1 
        3  7592 2 1 51 ILE C    C -16.425   4.723  30.206 1.00 . B B . 51 ILE C    1 1 
        3  7593 2 1 51 ILE CA   C -17.284   4.542  28.969 1.00 . B B . 51 ILE CA   1 1 
        3  7594 2 1 51 ILE CB   C -18.158   3.193  29.115 1.00 . B B . 51 ILE CB   1 1 
        3  7595 2 1 51 ILE CD1  C -18.314   0.731  30.007 1.00 . B B . 51 ILE CD1  1 1 
        3  7596 2 1 51 ILE CG1  C -17.370   1.934  29.720 1.00 . B B . 51 ILE CG1  1 1 
        3  7597 2 1 51 ILE CG2  C -18.645   2.793  27.718 1.00 . B B . 51 ILE CG2  1 1 
        3  7598 2 1 51 ILE H    H -16.505   3.819  27.085 1.00 . B B . 51 ILE H    1 1 
        3  7599 2 1 51 ILE HA   H -17.951   5.388  28.888 1.00 . B B . 51 ILE HA   1 1 
        3  7600 2 1 51 ILE HB   H -19.032   3.398  29.735 1.00 . B B . 51 ILE HB   1 1 
        3  7601 2 1 51 ILE HD11 H -17.721  -0.174  30.042 1.00 . B B . 51 ILE HD11 1 1 
        3  7602 2 1 51 ILE HD12 H -19.066   0.627  29.244 1.00 . B B . 51 ILE HD12 1 1 
        3  7603 2 1 51 ILE HD13 H -18.795   0.875  30.967 1.00 . B B . 51 ILE HD13 1 1 
        3  7604 2 1 51 ILE HG12 H -16.611   1.615  29.032 1.00 . B B . 51 ILE HG12 1 1 
        3  7605 2 1 51 ILE HG13 H -16.909   2.161  30.660 1.00 . B B . 51 ILE HG13 1 1 
        3  7606 2 1 51 ILE HG21 H -17.801   2.492  27.126 1.00 . B B . 51 ILE HG21 1 1 
        3  7607 2 1 51 ILE HG22 H -19.146   3.621  27.247 1.00 . B B . 51 ILE HG22 1 1 
        3  7608 2 1 51 ILE HG23 H -19.326   1.959  27.800 1.00 . B B . 51 ILE HG23 1 1 
        3  7609 2 1 51 ILE N    N -16.415   4.524  27.757 1.00 . B B . 51 ILE N    1 1 
        3  7610 2 1 51 ILE O    O -16.796   5.363  31.196 1.00 . B B . 51 ILE O    1 1 
        3  7611 2 1 52 THR C    C -13.340   5.211  31.060 1.00 . B B . 52 THR C    1 1 
        3  7612 2 1 52 THR CA   C -14.251   3.999  31.129 1.00 . B B . 52 THR CA   1 1 
        3  7613 2 1 52 THR CB   C -13.471   2.637  30.893 1.00 . B B . 52 THR CB   1 1 
        3  7614 2 1 52 THR CG2  C -12.923   2.026  32.205 1.00 . B B . 52 THR CG2  1 1 
        3  7615 2 1 52 THR H    H -15.108   3.633  29.276 1.00 . B B . 52 THR H    1 1 
        3  7616 2 1 52 THR HA   H -14.722   3.987  32.124 1.00 . B B . 52 THR HA   1 1 
        3  7617 2 1 52 THR HB   H -12.647   2.774  30.195 1.00 . B B . 52 THR HB   1 1 
        3  7618 2 1 52 THR HG1  H -14.599   1.049  30.978 1.00 . B B . 52 THR HG1  1 1 
        3  7619 2 1 52 THR HG21 H -12.329   2.761  32.724 1.00 . B B . 52 THR HG21 1 1 
        3  7620 2 1 52 THR HG22 H -12.317   1.162  31.978 1.00 . B B . 52 THR HG22 1 1 
        3  7621 2 1 52 THR HG23 H -13.754   1.727  32.830 1.00 . B B . 52 THR HG23 1 1 
        3  7622 2 1 52 THR N    N -15.278   4.076  30.103 1.00 . B B . 52 THR N    1 1 
        3  7623 2 1 52 THR O    O -12.720   5.572  32.057 1.00 . B B . 52 THR O    1 1 
        3  7624 2 1 52 THR OG1  O -14.381   1.708  30.317 1.00 . B B . 52 THR OG1  1 1 
        3  7625 2 1 53 ASN C    C -12.755   8.181  30.656 1.00 . B B . 53 ASN C    1 1 
        3  7626 2 1 53 ASN CA   C -12.267   6.974  29.787 1.00 . B B . 53 ASN CA   1 1 
        3  7627 2 1 53 ASN CB   C -12.124   7.438  28.295 1.00 . B B . 53 ASN CB   1 1 
        3  7628 2 1 53 ASN CG   C -11.261   6.487  27.461 1.00 . B B . 53 ASN CG   1 1 
        3  7629 2 1 53 ASN H    H -13.682   5.484  29.022 1.00 . B B . 53 ASN H    1 1 
        3  7630 2 1 53 ASN HA   H -11.287   6.672  30.145 1.00 . B B . 53 ASN HA   1 1 
        3  7631 2 1 53 ASN HB2  H -13.094   7.483  27.865 1.00 . B B . 53 ASN HB2  1 1 
        3  7632 2 1 53 ASN HB3  H -11.671   8.428  28.232 1.00 . B B . 53 ASN HB3  1 1 
        3  7633 2 1 53 ASN HD21 H -11.558   4.895  28.607 1.00 . B B . 53 ASN HD21 1 1 
        3  7634 2 1 53 ASN HD22 H -10.572   4.642  27.250 1.00 . B B . 53 ASN HD22 1 1 
        3  7635 2 1 53 ASN N    N -13.200   5.830  29.865 1.00 . B B . 53 ASN N    1 1 
        3  7636 2 1 53 ASN ND2  N -11.118   5.240  27.806 1.00 . B B . 53 ASN ND2  1 1 
        3  7637 2 1 53 ASN O    O -12.011   8.671  31.503 1.00 . B B . 53 ASN O    1 1 
        3  7638 2 1 53 ASN OD1  O -10.708   6.904  26.445 1.00 . B B . 53 ASN OD1  1 1 
        3  7639 2 1 54 TRP C    C -14.966   9.745  32.477 1.00 . B B . 54 TRP C    1 1 
        3  7640 2 1 54 TRP CA   C -14.492   9.971  31.036 1.00 . B B . 54 TRP CA   1 1 
        3  7641 2 1 54 TRP CB   C -15.574  10.755  30.132 1.00 . B B . 54 TRP CB   1 1 
        3  7642 2 1 54 TRP CD1  C -15.812   9.168  28.197 1.00 . B B . 54 TRP CD1  1 1 
        3  7643 2 1 54 TRP CD2  C -17.770   9.548  29.220 1.00 . B B . 54 TRP CD2  1 1 
        3  7644 2 1 54 TRP CE2  C -18.031   8.638  28.167 1.00 . B B . 54 TRP CE2  1 1 
        3  7645 2 1 54 TRP CE3  C -18.843   9.962  30.021 1.00 . B B . 54 TRP CE3  1 1 
        3  7646 2 1 54 TRP CG   C -16.343   9.835  29.239 1.00 . B B . 54 TRP CG   1 1 
        3  7647 2 1 54 TRP CH2  C -20.374   8.588  28.708 1.00 . B B . 54 TRP CH2  1 1 
        3  7648 2 1 54 TRP CZ2  C -19.312   8.161  27.913 1.00 . B B . 54 TRP CZ2  1 1 
        3  7649 2 1 54 TRP CZ3  C -20.142   9.488  29.761 1.00 . B B . 54 TRP CZ3  1 1 
        3  7650 2 1 54 TRP H    H -14.446   8.302  29.604 1.00 . B B . 54 TRP H    1 1 
        3  7651 2 1 54 TRP HA   H -13.632  10.651  31.168 1.00 . B B . 54 TRP HA   1 1 
        3  7652 2 1 54 TRP HB2  H -16.287  11.293  30.749 1.00 . B B . 54 TRP HB2  1 1 
        3  7653 2 1 54 TRP HB3  H -15.082  11.496  29.484 1.00 . B B . 54 TRP HB3  1 1 
        3  7654 2 1 54 TRP HD1  H -14.782   9.195  27.912 1.00 . B B . 54 TRP HD1  1 1 
        3  7655 2 1 54 TRP HE1  H -16.669   7.829  26.800 1.00 . B B . 54 TRP HE1  1 1 
        3  7656 2 1 54 TRP HE3  H -18.674  10.652  30.831 1.00 . B B . 54 TRP HE3  1 1 
        3  7657 2 1 54 TRP HH2  H -21.373   8.236  28.512 1.00 . B B . 54 TRP HH2  1 1 
        3  7658 2 1 54 TRP HZ2  H -19.484   7.466  27.101 1.00 . B B . 54 TRP HZ2  1 1 
        3  7659 2 1 54 TRP HZ3  H -20.964   9.824  30.372 1.00 . B B . 54 TRP HZ3  1 1 
        3  7660 2 1 54 TRP N    N -13.957   8.713  30.352 1.00 . B B . 54 TRP N    1 1 
        3  7661 2 1 54 TRP NE1  N -16.804   8.436  27.572 1.00 . B B . 54 TRP NE1  1 1 
        3  7662 2 1 54 TRP O    O -14.972  10.674  33.282 1.00 . B B . 54 TRP O    1 1 
        3  7663 2 1 55 LEU C    C -15.004   8.600  35.196 1.00 . B B . 55 LEU C    1 1 
        3  7664 2 1 55 LEU CA   C -16.050   8.309  34.098 1.00 . B B . 55 LEU CA   1 1 
        3  7665 2 1 55 LEU CB   C -16.609   6.849  34.186 1.00 . B B . 55 LEU CB   1 1 
        3  7666 2 1 55 LEU CD1  C -18.716   5.599  35.324 1.00 . B B . 55 LEU CD1  1 1 
        3  7667 2 1 55 LEU CD2  C -16.531   6.019  36.702 1.00 . B B . 55 LEU CD2  1 1 
        3  7668 2 1 55 LEU CG   C -17.462   6.578  35.536 1.00 . B B . 55 LEU CG   1 1 
        3  7669 2 1 55 LEU H    H -15.526   7.974  31.977 1.00 . B B . 55 LEU H    1 1 
        3  7670 2 1 55 LEU HA   H -16.875   8.995  34.236 1.00 . B B . 55 LEU HA   1 1 
        3  7671 2 1 55 LEU HB2  H -17.209   6.711  33.309 1.00 . B B . 55 LEU HB2  1 1 
        3  7672 2 1 55 LEU HB3  H -15.775   6.157  34.129 1.00 . B B . 55 LEU HB3  1 1 
        3  7673 2 1 55 LEU HD11 H -19.050   5.578  34.300 1.00 . B B . 55 LEU HD11 1 1 
        3  7674 2 1 55 LEU HD12 H -19.531   5.966  35.922 1.00 . B B . 55 LEU HD12 1 1 
        3  7675 2 1 55 LEU HD13 H -18.500   4.573  35.637 1.00 . B B . 55 LEU HD13 1 1 
        3  7676 2 1 55 LEU HD21 H -16.944   6.310  37.654 1.00 . B B . 55 LEU HD21 1 1 
        3  7677 2 1 55 LEU HD22 H -15.537   6.401  36.622 1.00 . B B . 55 LEU HD22 1 1 
        3  7678 2 1 55 LEU HD23 H -16.483   4.936  36.655 1.00 . B B . 55 LEU HD23 1 1 
        3  7679 2 1 55 LEU HG   H -17.880   7.522  35.883 1.00 . B B . 55 LEU HG   1 1 
        3  7680 2 1 55 LEU N    N -15.458   8.557  32.761 1.00 . B B . 55 LEU N    1 1 
        3  7681 2 1 55 LEU O    O -15.298   9.266  36.185 1.00 . B B . 55 LEU O    1 1 
        3  7682 2 1 56 TRP C    C -12.310   9.861  36.057 1.00 . B B . 56 TRP C    1 1 
        3  7683 2 1 56 TRP CA   C -12.673   8.366  35.916 1.00 . B B . 56 TRP CA   1 1 
        3  7684 2 1 56 TRP CB   C -11.425   7.539  35.475 1.00 . B B . 56 TRP CB   1 1 
        3  7685 2 1 56 TRP CD1  C -12.650   5.350  35.054 1.00 . B B . 56 TRP CD1  1 1 
        3  7686 2 1 56 TRP CD2  C -10.905   5.093  36.456 1.00 . B B . 56 TRP CD2  1 1 
        3  7687 2 1 56 TRP CE2  C -11.503   3.818  36.307 1.00 . B B . 56 TRP CE2  1 1 
        3  7688 2 1 56 TRP CE3  C  -9.777   5.199  37.294 1.00 . B B . 56 TRP CE3  1 1 
        3  7689 2 1 56 TRP CG   C -11.663   6.056  35.653 1.00 . B B . 56 TRP CG   1 1 
        3  7690 2 1 56 TRP CH2  C  -9.883   2.812  37.786 1.00 . B B . 56 TRP CH2  1 1 
        3  7691 2 1 56 TRP CZ2  C -11.003   2.690  36.962 1.00 . B B . 56 TRP CZ2  1 1 
        3  7692 2 1 56 TRP CZ3  C  -9.271   4.063  37.951 1.00 . B B . 56 TRP CZ3  1 1 
        3  7693 2 1 56 TRP H    H -13.626   7.641  34.143 1.00 . B B . 56 TRP H    1 1 
        3  7694 2 1 56 TRP HA   H -12.989   8.027  36.895 1.00 . B B . 56 TRP HA   1 1 
        3  7695 2 1 56 TRP HB2  H -11.215   7.740  34.439 1.00 . B B . 56 TRP HB2  1 1 
        3  7696 2 1 56 TRP HB3  H -10.562   7.826  36.072 1.00 . B B . 56 TRP HB3  1 1 
        3  7697 2 1 56 TRP HD1  H -13.395   5.751  34.388 1.00 . B B . 56 TRP HD1  1 1 
        3  7698 2 1 56 TRP HE1  H -13.166   3.314  35.157 1.00 . B B . 56 TRP HE1  1 1 
        3  7699 2 1 56 TRP HE3  H  -9.297   6.156  37.428 1.00 . B B . 56 TRP HE3  1 1 
        3  7700 2 1 56 TRP HH2  H  -9.486   1.945  38.295 1.00 . B B . 56 TRP HH2  1 1 
        3  7701 2 1 56 TRP HZ2  H -11.478   1.728  36.831 1.00 . B B . 56 TRP HZ2  1 1 
        3  7702 2 1 56 TRP HZ3  H  -8.405   4.157  38.590 1.00 . B B . 56 TRP HZ3  1 1 
        3  7703 2 1 56 TRP N    N -13.792   8.134  34.979 1.00 . B B . 56 TRP N    1 1 
        3  7704 2 1 56 TRP NE1  N -12.562   4.030  35.447 1.00 . B B . 56 TRP NE1  1 1 
        3  7705 2 1 56 TRP O    O -11.965  10.328  37.142 1.00 . B B . 56 TRP O    1 1 
        3  7706 2 1 57 TYR C    C -13.003  12.813  35.771 1.00 . B B . 57 TYR C    1 1 
        3  7707 2 1 57 TYR CA   C -12.000  12.019  34.945 1.00 . B B . 57 TYR CA   1 1 
        3  7708 2 1 57 TYR CB   C -11.892  12.600  33.510 1.00 . B B . 57 TYR CB   1 1 
        3  7709 2 1 57 TYR CD1  C -10.257  14.556  33.685 1.00 . B B . 57 TYR CD1  1 1 
        3  7710 2 1 57 TYR CD2  C -12.622  15.063  33.456 1.00 . B B . 57 TYR CD2  1 1 
        3  7711 2 1 57 TYR CE1  C  -9.971  15.928  33.736 1.00 . B B . 57 TYR CE1  1 1 
        3  7712 2 1 57 TYR CE2  C -12.330  16.436  33.505 1.00 . B B . 57 TYR CE2  1 1 
        3  7713 2 1 57 TYR CG   C -11.583  14.116  33.541 1.00 . B B . 57 TYR CG   1 1 
        3  7714 2 1 57 TYR CZ   C -11.006  16.867  33.645 1.00 . B B . 57 TYR CZ   1 1 
        3  7715 2 1 57 TYR H    H -12.690  10.094  34.149 1.00 . B B . 57 TYR H    1 1 
        3  7716 2 1 57 TYR HA   H -11.021  12.126  35.415 1.00 . B B . 57 TYR HA   1 1 
        3  7717 2 1 57 TYR HB2  H -11.095  12.091  32.988 1.00 . B B . 57 TYR HB2  1 1 
        3  7718 2 1 57 TYR HB3  H -12.823  12.423  32.987 1.00 . B B . 57 TYR HB3  1 1 
        3  7719 2 1 57 TYR HD1  H  -9.455  13.837  33.755 1.00 . B B . 57 TYR HD1  1 1 
        3  7720 2 1 57 TYR HD2  H -13.645  14.735  33.350 1.00 . B B . 57 TYR HD2  1 1 
        3  7721 2 1 57 TYR HE1  H  -8.951  16.262  33.845 1.00 . B B . 57 TYR HE1  1 1 
        3  7722 2 1 57 TYR HE2  H -13.129  17.162  33.434 1.00 . B B . 57 TYR HE2  1 1 
        3  7723 2 1 57 TYR HH   H -11.006  18.616  32.870 1.00 . B B . 57 TYR HH   1 1 
        3  7724 2 1 57 TYR N    N -12.365  10.583  34.933 1.00 . B B . 57 TYR N    1 1 
        3  7725 2 1 57 TYR O    O -12.623  13.567  36.669 1.00 . B B . 57 TYR O    1 1 
        3  7726 2 1 57 TYR OH   O -10.718  18.218  33.695 1.00 . B B . 57 TYR OH   1 1 
        3  7727 2 1 58 ILE C    C -15.676  12.842  37.490 1.00 . B B . 58 ILE C    1 1 
        3  7728 2 1 58 ILE CA   C -15.387  13.424  36.114 1.00 . B B . 58 ILE CA   1 1 
        3  7729 2 1 58 ILE CB   C -16.647  13.495  35.202 1.00 . B B . 58 ILE CB   1 1 
        3  7730 2 1 58 ILE CD1  C -18.609  15.091  34.561 1.00 . B B . 58 ILE CD1  1 1 
        3  7731 2 1 58 ILE CG1  C -17.695  14.595  35.710 1.00 . B B . 58 ILE CG1  1 1 
        3  7732 2 1 58 ILE CG2  C -17.334  12.105  35.143 1.00 . B B . 58 ILE CG2  1 1 
        3  7733 2 1 58 ILE H    H -14.527  12.079  34.682 1.00 . B B . 58 ILE H    1 1 
        3  7734 2 1 58 ILE HA   H -15.037  14.448  36.275 1.00 . B B . 58 ILE HA   1 1 
        3  7735 2 1 58 ILE HB   H -16.308  13.752  34.200 1.00 . B B . 58 ILE HB   1 1 
        3  7736 2 1 58 ILE HD11 H -18.110  15.905  34.048 1.00 . B B . 58 ILE HD11 1 1 
        3  7737 2 1 58 ILE HD12 H -19.536  15.454  34.976 1.00 . B B . 58 ILE HD12 1 1 
        3  7738 2 1 58 ILE HD13 H -18.822  14.297  33.854 1.00 . B B . 58 ILE HD13 1 1 
        3  7739 2 1 58 ILE HG12 H -18.321  14.190  36.497 1.00 . B B . 58 ILE HG12 1 1 
        3  7740 2 1 58 ILE HG13 H -17.190  15.458  36.110 1.00 . B B . 58 ILE HG13 1 1 
        3  7741 2 1 58 ILE HG21 H -18.074  12.103  34.353 1.00 . B B . 58 ILE HG21 1 1 
        3  7742 2 1 58 ILE HG22 H -17.822  11.913  36.088 1.00 . B B . 58 ILE HG22 1 1 
        3  7743 2 1 58 ILE HG23 H -16.607  11.328  34.959 1.00 . B B . 58 ILE HG23 1 1 
        3  7744 2 1 58 ILE N    N -14.300  12.673  35.434 1.00 . B B . 58 ILE N    1 1 
        3  7745 2 1 58 ILE O    O -16.301  13.506  38.316 1.00 . B B . 58 ILE O    1 1 
        3  7746 2 1 59 LYS C    C -14.419   9.831  39.317 1.00 . B B . 59 LYS C    1 1 
        3  7747 2 1 59 LYS CA   C -15.439  10.966  39.085 1.00 . B B . 59 LYS CA   1 1 
        3  7748 2 1 59 LYS CB   C -16.923  10.469  39.149 1.00 . B B . 59 LYS CB   1 1 
        3  7749 2 1 59 LYS CD   C -17.986  11.784  41.149 1.00 . B B . 59 LYS CD   1 1 
        3  7750 2 1 59 LYS CE   C -19.422  12.109  40.650 1.00 . B B . 59 LYS CE   1 1 
        3  7751 2 1 59 LYS CG   C -17.476  10.382  40.633 1.00 . B B . 59 LYS CG   1 1 
        3  7752 2 1 59 LYS H    H -14.693  11.092  37.078 1.00 . B B . 59 LYS H    1 1 
        3  7753 2 1 59 LYS HA   H -15.264  11.700  39.873 1.00 . B B . 59 LYS HA   1 1 
        3  7754 2 1 59 LYS HB2  H -17.525  11.154  38.578 1.00 . B B . 59 LYS HB2  1 1 
        3  7755 2 1 59 LYS HB3  H -16.997   9.490  38.672 1.00 . B B . 59 LYS HB3  1 1 
        3  7756 2 1 59 LYS HD2  H -17.994  11.795  42.237 1.00 . B B . 59 LYS HD2  1 1 
        3  7757 2 1 59 LYS HD3  H -17.319  12.556  40.802 1.00 . B B . 59 LYS HD3  1 1 
        3  7758 2 1 59 LYS HE2  H -19.774  13.005  41.139 1.00 . B B . 59 LYS HE2  1 1 
        3  7759 2 1 59 LYS HE3  H -19.405  12.283  39.587 1.00 . B B . 59 LYS HE3  1 1 
        3  7760 2 1 59 LYS HG2  H -18.290   9.664  40.687 1.00 . B B . 59 LYS HG2  1 1 
        3  7761 2 1 59 LYS HG3  H -16.675  10.028  41.278 1.00 . B B . 59 LYS HG3  1 1 
        3  7762 2 1 59 LYS HZ1  H -20.429  10.359  40.131 1.00 . B B . 59 LYS HZ1  1 1 
        3  7763 2 1 59 LYS HZ2  H -21.308  11.386  41.157 1.00 . B B . 59 LYS HZ2  1 1 
        3  7764 2 1 59 LYS HZ3  H -20.026  10.459  41.776 1.00 . B B . 59 LYS HZ3  1 1 
        3  7765 2 1 59 LYS N    N -15.211  11.596  37.760 1.00 . B B . 59 LYS N    1 1 
        3  7766 2 1 59 LYS NZ   N -20.367  10.994  40.953 1.00 . B B . 59 LYS NZ   1 1 
        3  7767 2 1 59 LYS O    O -13.360  10.116  39.858 1.00 . B B . 59 LYS O    1 1 
        3  7768 2 1 59 LYS OXT  O -14.713   8.706  38.951 1.00 . B B . 59 LYS OXT  1 1 
        3  7769 3 1  1 GLY C    C  -7.222   1.995 -37.116 1.00 . C C .  1 GLY C    1 1 
        3  7770 3 1  1 GLY CA   C  -7.894   2.990 -38.057 1.00 . C C .  1 GLY CA   1 1 
        3  7771 3 1  1 GLY H1   H  -9.119   3.262 -36.398 1.00 . C C .  1 GLY H1   1 1 
        3  7772 3 1  1 GLY H2   H  -9.914   3.469 -37.885 1.00 . C C .  1 GLY H2   1 1 
        3  7773 3 1  1 GLY H3   H  -8.862   4.672 -37.305 1.00 . C C .  1 GLY H3   1 1 
        3  7774 3 1  1 GLY HA2  H  -8.262   2.471 -38.934 1.00 . C C .  1 GLY HA2  1 1 
        3  7775 3 1  1 GLY HA3  H  -7.177   3.738 -38.356 1.00 . C C .  1 GLY HA3  1 1 
        3  7776 3 1  1 GLY N    N  -9.033   3.648 -37.358 1.00 . C C .  1 GLY N    1 1 
        3  7777 3 1  1 GLY O    O  -7.473   0.792 -37.187 1.00 . C C .  1 GLY O    1 1 
        3  7778 3 1  2 TYR C    C  -6.304   1.728 -33.856 1.00 . C C .  2 TYR C    1 1 
        3  7779 3 1  2 TYR CA   C  -5.593   1.697 -35.235 1.00 . C C .  2 TYR CA   1 1 
        3  7780 3 1  2 TYR CB   C  -4.155   2.263 -35.124 1.00 . C C .  2 TYR CB   1 1 
        3  7781 3 1  2 TYR CD1  C  -3.087   0.932 -36.969 1.00 . C C .  2 TYR CD1  1 1 
        3  7782 3 1  2 TYR CD2  C  -3.227   3.339 -37.258 1.00 . C C .  2 TYR CD2  1 1 
        3  7783 3 1  2 TYR CE1  C  -2.467   0.823 -38.216 1.00 . C C .  2 TYR CE1  1 1 
        3  7784 3 1  2 TYR CE2  C  -2.608   3.227 -38.502 1.00 . C C .  2 TYR CE2  1 1 
        3  7785 3 1  2 TYR CG   C  -3.469   2.185 -36.482 1.00 . C C .  2 TYR CG   1 1 
        3  7786 3 1  2 TYR CZ   C  -2.226   1.969 -38.981 1.00 . C C .  2 TYR CZ   1 1 
        3  7787 3 1  2 TYR H    H  -6.201   3.483 -36.240 1.00 . C C .  2 TYR H    1 1 
        3  7788 3 1  2 TYR HA   H  -5.517   0.657 -35.558 1.00 . C C .  2 TYR HA   1 1 
        3  7789 3 1  2 TYR HB2  H  -4.204   3.288 -34.765 1.00 . C C .  2 TYR HB2  1 1 
        3  7790 3 1  2 TYR HB3  H  -3.602   1.671 -34.412 1.00 . C C .  2 TYR HB3  1 1 
        3  7791 3 1  2 TYR HD1  H  -3.272   0.047 -36.380 1.00 . C C .  2 TYR HD1  1 1 
        3  7792 3 1  2 TYR HD2  H  -3.517   4.310 -36.885 1.00 . C C .  2 TYR HD2  1 1 
        3  7793 3 1  2 TYR HE1  H  -2.173  -0.146 -38.587 1.00 . C C .  2 TYR HE1  1 1 
        3  7794 3 1  2 TYR HE2  H  -2.421   4.110 -39.095 1.00 . C C .  2 TYR HE2  1 1 
        3  7795 3 1  2 TYR HH   H  -2.027   1.118 -40.671 1.00 . C C .  2 TYR HH   1 1 
        3  7796 3 1  2 TYR N    N  -6.349   2.512 -36.227 1.00 . C C .  2 TYR N    1 1 
        3  7797 3 1  2 TYR O    O  -7.474   1.364 -33.754 1.00 . C C .  2 TYR O    1 1 
        3  7798 3 1  2 TYR OH   O  -1.620   1.855 -40.211 1.00 . C C .  2 TYR OH   1 1 
        3  7799 3 1  3 ILE C    C  -5.444   3.412 -30.644 1.00 . C C .  3 ILE C    1 1 
        3  7800 3 1  3 ILE CA   C  -6.117   2.250 -31.404 1.00 . C C .  3 ILE CA   1 1 
        3  7801 3 1  3 ILE CB   C  -5.959   0.859 -30.568 1.00 . C C .  3 ILE CB   1 1 
        3  7802 3 1  3 ILE CD1  C  -5.461  -1.660 -30.762 1.00 . C C .  3 ILE CD1  1 1 
        3  7803 3 1  3 ILE CG1  C  -5.859  -0.369 -31.528 1.00 . C C .  3 ILE CG1  1 1 
        3  7804 3 1  3 ILE CG2  C  -7.154   0.646 -29.596 1.00 . C C .  3 ILE CG2  1 1 
        3  7805 3 1  3 ILE H    H  -4.663   2.433 -32.980 1.00 . C C .  3 ILE H    1 1 
        3  7806 3 1  3 ILE HA   H  -7.174   2.532 -31.467 1.00 . C C .  3 ILE HA   1 1 
        3  7807 3 1  3 ILE HB   H  -5.047   0.873 -29.955 1.00 . C C .  3 ILE HB   1 1 
        3  7808 3 1  3 ILE HD11 H  -5.601  -2.513 -31.414 1.00 . C C .  3 ILE HD11 1 1 
        3  7809 3 1  3 ILE HD12 H  -6.066  -1.788 -29.881 1.00 . C C .  3 ILE HD12 1 1 
        3  7810 3 1  3 ILE HD13 H  -4.419  -1.597 -30.482 1.00 . C C .  3 ILE HD13 1 1 
        3  7811 3 1  3 ILE HG12 H  -6.802  -0.524 -32.023 1.00 . C C .  3 ILE HG12 1 1 
        3  7812 3 1  3 ILE HG13 H  -5.097  -0.192 -32.267 1.00 . C C .  3 ILE HG13 1 1 
        3  7813 3 1  3 ILE HG21 H  -8.062   0.515 -30.172 1.00 . C C .  3 ILE HG21 1 1 
        3  7814 3 1  3 ILE HG22 H  -7.263   1.515 -28.955 1.00 . C C .  3 ILE HG22 1 1 
        3  7815 3 1  3 ILE HG23 H  -6.982  -0.229 -28.989 1.00 . C C .  3 ILE HG23 1 1 
        3  7816 3 1  3 ILE N    N  -5.582   2.165 -32.793 1.00 . C C .  3 ILE N    1 1 
        3  7817 3 1  3 ILE O    O  -6.133   4.161 -29.949 1.00 . C C .  3 ILE O    1 1 
        3  7818 3 1  4 PRO C    C  -3.957   6.056 -30.387 1.00 . C C .  4 PRO C    1 1 
        3  7819 3 1  4 PRO CA   C  -3.465   4.664 -29.957 1.00 . C C .  4 PRO CA   1 1 
        3  7820 3 1  4 PRO CB   C  -1.933   4.405 -30.225 1.00 . C C .  4 PRO CB   1 1 
        3  7821 3 1  4 PRO CD   C  -3.167   2.782 -31.494 1.00 . C C .  4 PRO CD   1 1 
        3  7822 3 1  4 PRO CG   C  -1.897   2.948 -30.655 1.00 . C C .  4 PRO CG   1 1 
        3  7823 3 1  4 PRO HA   H  -3.686   4.529 -28.904 1.00 . C C .  4 PRO HA   1 1 
        3  7824 3 1  4 PRO HB2  H  -1.564   5.053 -31.029 1.00 . C C .  4 PRO HB2  1 1 
        3  7825 3 1  4 PRO HB3  H  -1.326   4.564 -29.329 1.00 . C C .  4 PRO HB3  1 1 
        3  7826 3 1  4 PRO HD2  H  -3.028   3.215 -32.480 1.00 . C C .  4 PRO HD2  1 1 
        3  7827 3 1  4 PRO HD3  H  -3.469   1.747 -31.568 1.00 . C C .  4 PRO HD3  1 1 
        3  7828 3 1  4 PRO HG2  H  -1.006   2.725 -31.246 1.00 . C C .  4 PRO HG2  1 1 
        3  7829 3 1  4 PRO HG3  H  -1.941   2.284 -29.787 1.00 . C C .  4 PRO HG3  1 1 
        3  7830 3 1  4 PRO N    N  -4.142   3.572 -30.716 1.00 . C C .  4 PRO N    1 1 
        3  7831 3 1  4 PRO O    O  -4.235   6.311 -31.559 1.00 . C C .  4 PRO O    1 1 
        3  7832 3 1  5 GLU C    C  -3.340   9.276 -29.273 1.00 . C C .  5 GLU C    1 1 
        3  7833 3 1  5 GLU CA   C  -4.512   8.342 -29.550 1.00 . C C .  5 GLU CA   1 1 
        3  7834 3 1  5 GLU CB   C  -5.620   8.574 -28.519 1.00 . C C .  5 GLU CB   1 1 
        3  7835 3 1  5 GLU CD   C  -7.353  10.173 -27.634 1.00 . C C .  5 GLU CD   1 1 
        3  7836 3 1  5 GLU CG   C  -6.219   9.980 -28.648 1.00 . C C .  5 GLU CG   1 1 
        3  7837 3 1  5 GLU H    H  -3.814   6.648 -28.490 1.00 . C C .  5 GLU H    1 1 
        3  7838 3 1  5 GLU HA   H  -4.904   8.546 -30.548 1.00 . C C .  5 GLU HA   1 1 
        3  7839 3 1  5 GLU HB2  H  -6.398   7.841 -28.673 1.00 . C C .  5 GLU HB2  1 1 
        3  7840 3 1  5 GLU HB3  H  -5.212   8.449 -27.525 1.00 . C C .  5 GLU HB3  1 1 
        3  7841 3 1  5 GLU HG2  H  -5.457  10.720 -28.464 1.00 . C C .  5 GLU HG2  1 1 
        3  7842 3 1  5 GLU HG3  H  -6.613  10.110 -29.646 1.00 . C C .  5 GLU HG3  1 1 
        3  7843 3 1  5 GLU N    N  -4.059   6.943 -29.392 1.00 . C C .  5 GLU N    1 1 
        3  7844 3 1  5 GLU O    O  -3.361  10.441 -29.663 1.00 . C C .  5 GLU O    1 1 
        3  7845 3 1  5 GLU OE1  O  -7.482   9.356 -26.730 1.00 . C C .  5 GLU OE1  1 1 
        3  7846 3 1  5 GLU OE2  O  -8.082  11.139 -27.778 1.00 . C C .  5 GLU OE2  1 1 
        3  7847 3 1  6 ALA C    C  -1.517  10.592 -27.123 1.00 . C C .  6 ALA C    1 1 
        3  7848 3 1  6 ALA CA   C  -1.160   9.460 -28.106 1.00 . C C .  6 ALA CA   1 1 
        3  7849 3 1  6 ALA CB   C  -0.340   9.998 -29.311 1.00 . C C .  6 ALA CB   1 1 
        3  7850 3 1  6 ALA H    H  -2.473   7.817 -28.210 1.00 . C C .  6 ALA H    1 1 
        3  7851 3 1  6 ALA HA   H  -0.540   8.758 -27.565 1.00 . C C .  6 ALA HA   1 1 
        3  7852 3 1  6 ALA HB1  H   0.458  10.630 -28.950 1.00 . C C .  6 ALA HB1  1 1 
        3  7853 3 1  6 ALA HB2  H  -0.965  10.572 -29.969 1.00 . C C .  6 ALA HB2  1 1 
        3  7854 3 1  6 ALA HB3  H   0.087   9.168 -29.862 1.00 . C C .  6 ALA HB3  1 1 
        3  7855 3 1  6 ALA N    N  -2.360   8.735 -28.536 1.00 . C C .  6 ALA N    1 1 
        3  7856 3 1  6 ALA O    O  -1.344  11.764 -27.456 1.00 . C C .  6 ALA O    1 1 
        3  7857 3 1  7 PRO C    C  -1.041  11.818 -24.161 1.00 . C C .  7 PRO C    1 1 
        3  7858 3 1  7 PRO CA   C  -2.330  11.337 -24.882 1.00 . C C .  7 PRO CA   1 1 
        3  7859 3 1  7 PRO CB   C  -3.367  10.598 -23.908 1.00 . C C .  7 PRO CB   1 1 
        3  7860 3 1  7 PRO CD   C  -2.281   8.946 -25.348 1.00 . C C .  7 PRO CD   1 1 
        3  7861 3 1  7 PRO CG   C  -3.579   9.213 -24.558 1.00 . C C .  7 PRO CG   1 1 
        3  7862 3 1  7 PRO HA   H  -2.797  12.186 -25.373 1.00 . C C .  7 PRO HA   1 1 
        3  7863 3 1  7 PRO HB2  H  -2.966  10.496 -22.886 1.00 . C C .  7 PRO HB2  1 1 
        3  7864 3 1  7 PRO HB3  H  -4.317  11.146 -23.840 1.00 . C C .  7 PRO HB3  1 1 
        3  7865 3 1  7 PRO HD2  H  -1.486   8.641 -24.677 1.00 . C C .  7 PRO HD2  1 1 
        3  7866 3 1  7 PRO HD3  H  -2.433   8.204 -26.113 1.00 . C C .  7 PRO HD3  1 1 
        3  7867 3 1  7 PRO HG2  H  -3.734   8.427 -23.811 1.00 . C C .  7 PRO HG2  1 1 
        3  7868 3 1  7 PRO HG3  H  -4.431   9.219 -25.250 1.00 . C C .  7 PRO HG3  1 1 
        3  7869 3 1  7 PRO N    N  -1.995  10.284 -25.910 1.00 . C C .  7 PRO N    1 1 
        3  7870 3 1  7 PRO O    O  -0.391  11.030 -23.473 1.00 . C C .  7 PRO O    1 1 
        3  7871 3 1  8 ARG C    C   0.043  14.779 -22.686 1.00 . C C .  8 ARG C    1 1 
        3  7872 3 1  8 ARG CA   C   0.534  13.713 -23.685 1.00 . C C .  8 ARG CA   1 1 
        3  7873 3 1  8 ARG CB   C   1.412  14.370 -24.824 1.00 . C C .  8 ARG CB   1 1 
        3  7874 3 1  8 ARG CD   C   1.696  12.041 -25.866 1.00 . C C .  8 ARG CD   1 1 
        3  7875 3 1  8 ARG CG   C   2.406  13.354 -25.469 1.00 . C C .  8 ARG CG   1 1 
        3  7876 3 1  8 ARG CZ   C   2.790  11.602 -28.009 1.00 . C C .  8 ARG CZ   1 1 
        3  7877 3 1  8 ARG H    H  -1.224  13.672 -24.882 1.00 . C C .  8 ARG H    1 1 
        3  7878 3 1  8 ARG HA   H   1.123  12.987 -23.137 1.00 . C C .  8 ARG HA   1 1 
        3  7879 3 1  8 ARG HB2  H   0.748  14.734 -25.593 1.00 . C C .  8 ARG HB2  1 1 
        3  7880 3 1  8 ARG HB3  H   1.997  15.213 -24.445 1.00 . C C .  8 ARG HB3  1 1 
        3  7881 3 1  8 ARG HD2  H   1.491  11.459 -24.980 1.00 . C C .  8 ARG HD2  1 1 
        3  7882 3 1  8 ARG HD3  H   0.768  12.265 -26.368 1.00 . C C .  8 ARG HD3  1 1 
        3  7883 3 1  8 ARG HE   H   2.965  10.422 -26.395 1.00 . C C .  8 ARG HE   1 1 
        3  7884 3 1  8 ARG HG2  H   2.841  13.797 -26.355 1.00 . C C .  8 ARG HG2  1 1 
        3  7885 3 1  8 ARG HG3  H   3.205  13.139 -24.765 1.00 . C C .  8 ARG HG3  1 1 
        3  7886 3 1  8 ARG HH11 H   1.649  13.246 -27.921 1.00 . C C .  8 ARG HH11 1 1 
        3  7887 3 1  8 ARG HH12 H   2.413  12.944 -29.445 1.00 . C C .  8 ARG HH12 1 1 
        3  7888 3 1  8 ARG HH21 H   3.971  10.035 -28.396 1.00 . C C .  8 ARG HH21 1 1 
        3  7889 3 1  8 ARG HH22 H   3.723  11.133 -29.713 1.00 . C C .  8 ARG HH22 1 1 
        3  7890 3 1  8 ARG N    N  -0.674  13.105 -24.317 1.00 . C C .  8 ARG N    1 1 
        3  7891 3 1  8 ARG NE   N   2.557  11.244 -26.744 1.00 . C C .  8 ARG NE   1 1 
        3  7892 3 1  8 ARG NH1  N   2.242  12.682 -28.497 1.00 . C C .  8 ARG NH1  1 1 
        3  7893 3 1  8 ARG NH2  N   3.556  10.867 -28.765 1.00 . C C .  8 ARG NH2  1 1 
        3  7894 3 1  8 ARG O    O  -0.382  15.858 -23.095 1.00 . C C .  8 ARG O    1 1 
        3  7895 3 1  9 ASP C    C   0.538  15.221 -19.075 1.00 . C C .  9 ASP C    1 1 
        3  7896 3 1  9 ASP CA   C  -0.301  15.459 -20.326 1.00 . C C .  9 ASP CA   1 1 
        3  7897 3 1  9 ASP CB   C  -1.801  15.298 -20.030 1.00 . C C .  9 ASP CB   1 1 
        3  7898 3 1  9 ASP CG   C  -2.139  13.842 -19.766 1.00 . C C .  9 ASP CG   1 1 
        3  7899 3 1  9 ASP H    H   0.488  13.625 -21.061 1.00 . C C .  9 ASP H    1 1 
        3  7900 3 1  9 ASP HA   H  -0.118  16.491 -20.644 1.00 . C C .  9 ASP HA   1 1 
        3  7901 3 1  9 ASP HB2  H  -2.068  15.888 -19.163 1.00 . C C .  9 ASP HB2  1 1 
        3  7902 3 1  9 ASP HB3  H  -2.373  15.645 -20.880 1.00 . C C .  9 ASP HB3  1 1 
        3  7903 3 1  9 ASP N    N   0.120  14.493 -21.373 1.00 . C C .  9 ASP N    1 1 
        3  7904 3 1  9 ASP O    O   0.451  15.965 -18.098 1.00 . C C .  9 ASP O    1 1 
        3  7905 3 1  9 ASP OD1  O  -1.695  12.996 -20.527 1.00 . C C .  9 ASP OD1  1 1 
        3  7906 3 1  9 ASP OD2  O  -2.853  13.598 -18.813 1.00 . C C .  9 ASP OD2  1 1 
        3  7907 3 1 10 GLY C    C   1.662  12.986 -16.943 1.00 . C C . 10 GLY C    1 1 
        3  7908 3 1 10 GLY CA   C   2.311  13.829 -18.046 1.00 . C C . 10 GLY CA   1 1 
        3  7909 3 1 10 GLY H    H   1.408  13.656 -19.983 1.00 . C C . 10 GLY H    1 1 
        3  7910 3 1 10 GLY HA2  H   3.128  13.261 -18.467 1.00 . C C . 10 GLY HA2  1 1 
        3  7911 3 1 10 GLY HA3  H   2.722  14.730 -17.599 1.00 . C C . 10 GLY HA3  1 1 
        3  7912 3 1 10 GLY N    N   1.385  14.187 -19.147 1.00 . C C . 10 GLY N    1 1 
        3  7913 3 1 10 GLY O    O   2.327  12.634 -15.968 1.00 . C C . 10 GLY O    1 1 
        3  7914 3 1 11 GLN C    C  -0.114  10.292 -16.483 1.00 . C C . 11 GLN C    1 1 
        3  7915 3 1 11 GLN CA   C  -0.356  11.776 -16.088 1.00 . C C . 11 GLN CA   1 1 
        3  7916 3 1 11 GLN CB   C  -1.891  12.211 -16.070 1.00 . C C . 11 GLN CB   1 1 
        3  7917 3 1 11 GLN CD   C  -4.199  11.968 -17.112 1.00 . C C . 11 GLN CD   1 1 
        3  7918 3 1 11 GLN CG   C  -2.781  11.392 -17.033 1.00 . C C . 11 GLN CG   1 1 
        3  7919 3 1 11 GLN H    H  -0.113  12.920 -17.894 1.00 . C C . 11 GLN H    1 1 
        3  7920 3 1 11 GLN HA   H   0.073  11.923 -15.084 1.00 . C C . 11 GLN HA   1 1 
        3  7921 3 1 11 GLN HB2  H  -2.311  12.124 -15.068 1.00 . C C . 11 GLN HB2  1 1 
        3  7922 3 1 11 GLN HB3  H  -1.935  13.249 -16.364 1.00 . C C . 11 GLN HB3  1 1 
        3  7923 3 1 11 GLN HE21 H  -3.694  13.815 -16.577 1.00 . C C . 11 GLN HE21 1 1 
        3  7924 3 1 11 GLN HE22 H  -5.337  13.576 -16.889 1.00 . C C . 11 GLN HE22 1 1 
        3  7925 3 1 11 GLN HG2  H  -2.336  11.367 -18.014 1.00 . C C . 11 GLN HG2  1 1 
        3  7926 3 1 11 GLN HG3  H  -2.840  10.387 -16.662 1.00 . C C . 11 GLN HG3  1 1 
        3  7927 3 1 11 GLN N    N   0.367  12.627 -17.091 1.00 . C C . 11 GLN N    1 1 
        3  7928 3 1 11 GLN NE2  N  -4.425  13.224 -16.837 1.00 . C C . 11 GLN NE2  1 1 
        3  7929 3 1 11 GLN O    O   0.364  10.032 -17.588 1.00 . C C . 11 GLN O    1 1 
        3  7930 3 1 11 GLN OE1  O  -5.136  11.230 -17.421 1.00 . C C . 11 GLN OE1  1 1 
        3  7931 3 1 12 ALA C    C  -1.597   7.165 -15.979 1.00 . C C . 12 ALA C    1 1 
        3  7932 3 1 12 ALA CA   C  -0.236   7.849 -15.887 1.00 . C C . 12 ALA CA   1 1 
        3  7933 3 1 12 ALA CB   C   0.578   7.216 -14.755 1.00 . C C . 12 ALA CB   1 1 
        3  7934 3 1 12 ALA H    H  -0.826   9.560 -14.714 1.00 . C C . 12 ALA H    1 1 
        3  7935 3 1 12 ALA HA   H   0.291   7.685 -16.829 1.00 . C C . 12 ALA HA   1 1 
        3  7936 3 1 12 ALA HB1  H   1.559   7.664 -14.723 1.00 . C C . 12 ALA HB1  1 1 
        3  7937 3 1 12 ALA HB2  H   0.675   6.154 -14.937 1.00 . C C . 12 ALA HB2  1 1 
        3  7938 3 1 12 ALA HB3  H   0.074   7.377 -13.812 1.00 . C C . 12 ALA HB3  1 1 
        3  7939 3 1 12 ALA N    N  -0.438   9.311 -15.593 1.00 . C C . 12 ALA N    1 1 
        3  7940 3 1 12 ALA O    O  -2.501   7.542 -15.258 1.00 . C C . 12 ALA O    1 1 
        3  7941 3 1 13 TYR C    C  -2.659   3.991 -17.601 1.00 . C C . 13 TYR C    1 1 
        3  7942 3 1 13 TYR CA   C  -2.985   5.417 -17.127 1.00 . C C . 13 TYR CA   1 1 
        3  7943 3 1 13 TYR CB   C  -3.870   6.235 -18.105 1.00 . C C . 13 TYR CB   1 1 
        3  7944 3 1 13 TYR CD1  C  -2.376   8.040 -19.081 1.00 . C C . 13 TYR CD1  1 1 
        3  7945 3 1 13 TYR CD2  C  -2.920   6.172 -20.508 1.00 . C C . 13 TYR CD2  1 1 
        3  7946 3 1 13 TYR CE1  C  -1.639   8.627 -20.103 1.00 . C C . 13 TYR CE1  1 1 
        3  7947 3 1 13 TYR CE2  C  -2.179   6.775 -21.547 1.00 . C C . 13 TYR CE2  1 1 
        3  7948 3 1 13 TYR CG   C  -3.024   6.808 -19.263 1.00 . C C . 13 TYR CG   1 1 
        3  7949 3 1 13 TYR CZ   C  -1.542   8.000 -21.336 1.00 . C C . 13 TYR CZ   1 1 
        3  7950 3 1 13 TYR H    H  -0.998   5.913 -17.450 1.00 . C C . 13 TYR H    1 1 
        3  7951 3 1 13 TYR HA   H  -3.503   5.304 -16.177 1.00 . C C . 13 TYR HA   1 1 
        3  7952 3 1 13 TYR HB2  H  -4.631   5.586 -18.512 1.00 . C C . 13 TYR HB2  1 1 
        3  7953 3 1 13 TYR HB3  H  -4.364   7.054 -17.575 1.00 . C C . 13 TYR HB3  1 1 
        3  7954 3 1 13 TYR HD1  H  -2.443   8.529 -18.140 1.00 . C C . 13 TYR HD1  1 1 
        3  7955 3 1 13 TYR HD2  H  -3.412   5.228 -20.675 1.00 . C C . 13 TYR HD2  1 1 
        3  7956 3 1 13 TYR HE1  H  -1.150   9.577 -19.940 1.00 . C C . 13 TYR HE1  1 1 
        3  7957 3 1 13 TYR HE2  H  -2.116   6.310 -22.516 1.00 . C C . 13 TYR HE2  1 1 
        3  7958 3 1 13 TYR HH   H  -1.294   9.355 -22.656 1.00 . C C . 13 TYR HH   1 1 
        3  7959 3 1 13 TYR N    N  -1.744   6.161 -16.896 1.00 . C C . 13 TYR N    1 1 
        3  7960 3 1 13 TYR O    O  -1.579   3.735 -18.027 1.00 . C C . 13 TYR O    1 1 
        3  7961 3 1 13 TYR OH   O  -0.811   8.587 -22.347 1.00 . C C . 13 TYR OH   1 1 
        3  7962 3 1 14 VAL C    C  -4.392   1.176 -18.897 1.00 . C C . 14 VAL C    1 1 
        3  7963 3 1 14 VAL CA   C  -3.439   1.589 -17.819 1.00 . C C . 14 VAL CA   1 1 
        3  7964 3 1 14 VAL CB   C  -3.681   0.702 -16.548 1.00 . C C . 14 VAL CB   1 1 
        3  7965 3 1 14 VAL CG1  C  -5.087   0.907 -15.949 1.00 . C C . 14 VAL CG1  1 1 
        3  7966 3 1 14 VAL CG2  C  -3.448  -0.824 -16.826 1.00 . C C . 14 VAL CG2  1 1 
        3  7967 3 1 14 VAL H    H  -4.455   3.356 -17.147 1.00 . C C . 14 VAL H    1 1 
        3  7968 3 1 14 VAL HA   H  -2.427   1.390 -18.177 1.00 . C C . 14 VAL HA   1 1 
        3  7969 3 1 14 VAL HB   H  -2.962   1.020 -15.845 1.00 . C C . 14 VAL HB   1 1 
        3  7970 3 1 14 VAL HG11 H  -5.220   0.245 -15.103 1.00 . C C . 14 VAL HG11 1 1 
        3  7971 3 1 14 VAL HG12 H  -5.834   0.674 -16.686 1.00 . C C . 14 VAL HG12 1 1 
        3  7972 3 1 14 VAL HG13 H  -5.194   1.924 -15.621 1.00 . C C . 14 VAL HG13 1 1 
        3  7973 3 1 14 VAL HG21 H  -2.579  -0.919 -17.447 1.00 . C C . 14 VAL HG21 1 1 
        3  7974 3 1 14 VAL HG22 H  -4.306  -1.283 -17.286 1.00 . C C . 14 VAL HG22 1 1 
        3  7975 3 1 14 VAL HG23 H  -3.281  -1.360 -15.915 1.00 . C C . 14 VAL HG23 1 1 
        3  7976 3 1 14 VAL N    N  -3.616   3.060 -17.482 1.00 . C C . 14 VAL N    1 1 
        3  7977 3 1 14 VAL O    O  -5.262   1.962 -19.271 1.00 . C C . 14 VAL O    1 1 
        3  7978 3 1 15 ARG C    C  -6.383  -1.355 -19.783 1.00 . C C . 15 ARG C    1 1 
        3  7979 3 1 15 ARG CA   C  -5.240  -0.562 -20.487 1.00 . C C . 15 ARG CA   1 1 
        3  7980 3 1 15 ARG CB   C  -4.513  -1.460 -21.611 1.00 . C C . 15 ARG CB   1 1 
        3  7981 3 1 15 ARG CD   C  -1.968  -1.382 -20.960 1.00 . C C . 15 ARG CD   1 1 
        3  7982 3 1 15 ARG CG   C  -3.271  -2.239 -21.041 1.00 . C C . 15 ARG CG   1 1 
        3  7983 3 1 15 ARG CZ   C  -0.376  -2.988 -21.943 1.00 . C C . 15 ARG CZ   1 1 
        3  7984 3 1 15 ARG H    H  -3.576  -0.755 -19.020 1.00 . C C . 15 ARG H    1 1 
        3  7985 3 1 15 ARG HA   H  -5.724   0.300 -21.006 1.00 . C C . 15 ARG HA   1 1 
        3  7986 3 1 15 ARG HB2  H  -5.230  -2.171 -22.042 1.00 . C C . 15 ARG HB2  1 1 
        3  7987 3 1 15 ARG HB3  H  -4.180  -0.835 -22.433 1.00 . C C . 15 ARG HB3  1 1 
        3  7988 3 1 15 ARG HD2  H  -1.861  -0.753 -21.837 1.00 . C C . 15 ARG HD2  1 1 
        3  7989 3 1 15 ARG HD3  H  -1.983  -0.752 -20.083 1.00 . C C . 15 ARG HD3  1 1 
        3  7990 3 1 15 ARG HE   H  -0.370  -2.423 -20.008 1.00 . C C . 15 ARG HE   1 1 
        3  7991 3 1 15 ARG HG2  H  -3.523  -2.607 -20.067 1.00 . C C . 15 ARG HG2  1 1 
        3  7992 3 1 15 ARG HG3  H  -3.050  -3.091 -21.671 1.00 . C C . 15 ARG HG3  1 1 
        3  7993 3 1 15 ARG HH11 H  -1.701  -2.183 -23.208 1.00 . C C . 15 ARG HH11 1 1 
        3  7994 3 1 15 ARG HH12 H  -0.608  -3.336 -23.901 1.00 . C C . 15 ARG HH12 1 1 
        3  7995 3 1 15 ARG HH21 H   1.050  -3.947 -20.959 1.00 . C C . 15 ARG HH21 1 1 
        3  7996 3 1 15 ARG HH22 H   0.925  -4.335 -22.624 1.00 . C C . 15 ARG HH22 1 1 
        3  7997 3 1 15 ARG N    N  -4.284  -0.095 -19.422 1.00 . C C . 15 ARG N    1 1 
        3  7998 3 1 15 ARG NE   N  -0.814  -2.296 -20.873 1.00 . C C . 15 ARG NE   1 1 
        3  7999 3 1 15 ARG NH1  N  -0.939  -2.821 -23.109 1.00 . C C . 15 ARG NH1  1 1 
        3  8000 3 1 15 ARG NH2  N   0.611  -3.821 -21.830 1.00 . C C . 15 ARG NH2  1 1 
        3  8001 3 1 15 ARG O    O  -6.175  -2.466 -19.291 1.00 . C C . 15 ARG O    1 1 
        3  8002 3 1 16 LYS C    C  -9.917  -1.254 -20.429 1.00 . C C . 16 LYS C    1 1 
        3  8003 3 1 16 LYS CA   C  -8.858  -1.442 -19.318 1.00 . C C . 16 LYS CA   1 1 
        3  8004 3 1 16 LYS CB   C  -9.288  -0.765 -17.955 1.00 . C C . 16 LYS CB   1 1 
        3  8005 3 1 16 LYS CD   C -10.930  -1.024 -15.931 1.00 . C C . 16 LYS CD   1 1 
        3  8006 3 1 16 LYS CE   C -10.051  -0.258 -14.847 1.00 . C C . 16 LYS CE   1 1 
        3  8007 3 1 16 LYS CG   C -10.082  -1.758 -17.022 1.00 . C C . 16 LYS CG   1 1 
        3  8008 3 1 16 LYS H    H  -7.689   0.064 -20.339 1.00 . C C . 16 LYS H    1 1 
        3  8009 3 1 16 LYS HA   H  -8.709  -2.523 -19.189 1.00 . C C . 16 LYS HA   1 1 
        3  8010 3 1 16 LYS HB2  H  -8.382  -0.449 -17.468 1.00 . C C . 16 LYS HB2  1 1 
        3  8011 3 1 16 LYS HB3  H  -9.897   0.117 -18.139 1.00 . C C . 16 LYS HB3  1 1 
        3  8012 3 1 16 LYS HD2  H -11.600  -0.337 -16.441 1.00 . C C . 16 LYS HD2  1 1 
        3  8013 3 1 16 LYS HD3  H -11.535  -1.763 -15.422 1.00 . C C . 16 LYS HD3  1 1 
        3  8014 3 1 16 LYS HE2  H  -9.042  -0.103 -15.183 1.00 . C C . 16 LYS HE2  1 1 
        3  8015 3 1 16 LYS HE3  H -10.479   0.718 -14.611 1.00 . C C . 16 LYS HE3  1 1 
        3  8016 3 1 16 LYS HG2  H -10.750  -2.350 -17.631 1.00 . C C . 16 LYS HG2  1 1 
        3  8017 3 1 16 LYS HG3  H  -9.387  -2.430 -16.529 1.00 . C C . 16 LYS HG3  1 1 
        3  8018 3 1 16 LYS HZ1  H -10.522  -0.549 -12.834 1.00 . C C . 16 LYS HZ1  1 1 
        3  8019 3 1 16 LYS HZ2  H  -9.021  -1.193 -13.294 1.00 . C C . 16 LYS HZ2  1 1 
        3  8020 3 1 16 LYS HZ3  H -10.458  -1.981 -13.742 1.00 . C C . 16 LYS HZ3  1 1 
        3  8021 3 1 16 LYS N    N  -7.615  -0.791 -19.841 1.00 . C C . 16 LYS N    1 1 
        3  8022 3 1 16 LYS NZ   N -10.010  -1.056 -13.585 1.00 . C C . 16 LYS NZ   1 1 
        3  8023 3 1 16 LYS O    O -10.089  -0.134 -20.913 1.00 . C C . 16 LYS O    1 1 
        3  8024 3 1 17 ASP C    C -11.254  -1.294 -23.056 1.00 . C C . 17 ASP C    1 1 
        3  8025 3 1 17 ASP CA   C -11.641  -2.263 -21.922 1.00 . C C . 17 ASP CA   1 1 
        3  8026 3 1 17 ASP CB   C -13.027  -1.876 -21.355 1.00 . C C . 17 ASP CB   1 1 
        3  8027 3 1 17 ASP CG   C -13.058  -0.424 -20.869 1.00 . C C . 17 ASP CG   1 1 
        3  8028 3 1 17 ASP H    H -10.434  -3.210 -20.414 1.00 . C C . 17 ASP H    1 1 
        3  8029 3 1 17 ASP HA   H -11.720  -3.242 -22.353 1.00 . C C . 17 ASP HA   1 1 
        3  8030 3 1 17 ASP HB2  H -13.775  -1.996 -22.128 1.00 . C C . 17 ASP HB2  1 1 
        3  8031 3 1 17 ASP HB3  H -13.266  -2.528 -20.530 1.00 . C C . 17 ASP HB3  1 1 
        3  8032 3 1 17 ASP N    N -10.611  -2.340 -20.850 1.00 . C C . 17 ASP N    1 1 
        3  8033 3 1 17 ASP O    O -12.108  -0.564 -23.554 1.00 . C C . 17 ASP O    1 1 
        3  8034 3 1 17 ASP OD1  O -12.329  -0.109 -19.947 1.00 . C C . 17 ASP OD1  1 1 
        3  8035 3 1 17 ASP OD2  O -13.815   0.351 -21.441 1.00 . C C . 17 ASP OD2  1 1 
        3  8036 3 1 18 GLY C    C  -9.721   1.047 -24.179 1.00 . C C . 18 GLY C    1 1 
        3  8037 3 1 18 GLY CA   C  -9.565  -0.427 -24.550 1.00 . C C . 18 GLY CA   1 1 
        3  8038 3 1 18 GLY H    H  -9.338  -1.946 -23.128 1.00 . C C . 18 GLY H    1 1 
        3  8039 3 1 18 GLY HA2  H  -8.526  -0.620 -24.774 1.00 . C C . 18 GLY HA2  1 1 
        3  8040 3 1 18 GLY HA3  H -10.157  -0.627 -25.430 1.00 . C C . 18 GLY HA3  1 1 
        3  8041 3 1 18 GLY N    N  -9.990  -1.305 -23.476 1.00 . C C . 18 GLY N    1 1 
        3  8042 3 1 18 GLY O    O -10.063   1.854 -25.044 1.00 . C C . 18 GLY O    1 1 
        3  8043 3 1 19 GLU C    C  -8.447   3.158 -21.544 1.00 . C C . 19 GLU C    1 1 
        3  8044 3 1 19 GLU CA   C  -9.620   2.848 -22.456 1.00 . C C . 19 GLU CA   1 1 
        3  8045 3 1 19 GLU CB   C -10.919   3.038 -21.657 1.00 . C C . 19 GLU CB   1 1 
        3  8046 3 1 19 GLU CD   C -12.262   3.783 -23.678 1.00 . C C . 19 GLU CD   1 1 
        3  8047 3 1 19 GLU CG   C -12.147   2.767 -22.541 1.00 . C C . 19 GLU CG   1 1 
        3  8048 3 1 19 GLU H    H  -9.202   0.811 -22.187 1.00 . C C . 19 GLU H    1 1 
        3  8049 3 1 19 GLU HA   H  -9.607   3.553 -23.300 1.00 . C C . 19 GLU HA   1 1 
        3  8050 3 1 19 GLU HB2  H -10.923   2.356 -20.821 1.00 . C C . 19 GLU HB2  1 1 
        3  8051 3 1 19 GLU HB3  H -10.972   4.055 -21.288 1.00 . C C . 19 GLU HB3  1 1 
        3  8052 3 1 19 GLU HG2  H -12.060   1.785 -22.963 1.00 . C C . 19 GLU HG2  1 1 
        3  8053 3 1 19 GLU HG3  H -13.038   2.813 -21.934 1.00 . C C . 19 GLU HG3  1 1 
        3  8054 3 1 19 GLU N    N  -9.484   1.449 -22.890 1.00 . C C . 19 GLU N    1 1 
        3  8055 3 1 19 GLU O    O  -7.927   2.289 -20.841 1.00 . C C . 19 GLU O    1 1 
        3  8056 3 1 19 GLU OE1  O -11.654   4.838 -23.572 1.00 . C C . 19 GLU OE1  1 1 
        3  8057 3 1 19 GLU OE2  O -12.949   3.489 -24.642 1.00 . C C . 19 GLU OE2  1 1 
        3  8058 3 1 20 TRP C    C  -7.547   5.336 -19.454 1.00 . C C . 20 TRP C    1 1 
        3  8059 3 1 20 TRP CA   C  -6.953   4.941 -20.812 1.00 . C C . 20 TRP CA   1 1 
        3  8060 3 1 20 TRP CB   C  -6.426   6.190 -21.632 1.00 . C C . 20 TRP CB   1 1 
        3  8061 3 1 20 TRP CD1  C  -6.827   6.862 -24.090 1.00 . C C . 20 TRP CD1  1 1 
        3  8062 3 1 20 TRP CD2  C  -6.038   4.739 -23.966 1.00 . C C . 20 TRP CD2  1 1 
        3  8063 3 1 20 TRP CE2  C  -6.235   5.048 -25.343 1.00 . C C . 20 TRP CE2  1 1 
        3  8064 3 1 20 TRP CE3  C  -5.544   3.440 -23.666 1.00 . C C . 20 TRP CE3  1 1 
        3  8065 3 1 20 TRP CG   C  -6.419   5.938 -23.167 1.00 . C C . 20 TRP CG   1 1 
        3  8066 3 1 20 TRP CH2  C  -5.483   2.863 -26.038 1.00 . C C . 20 TRP CH2  1 1 
        3  8067 3 1 20 TRP CZ2  C  -5.963   4.130 -26.359 1.00 . C C . 20 TRP CZ2  1 1 
        3  8068 3 1 20 TRP CZ3  C  -5.274   2.516 -24.700 1.00 . C C . 20 TRP CZ3  1 1 
        3  8069 3 1 20 TRP H    H  -8.517   5.012 -22.161 1.00 . C C . 20 TRP H    1 1 
        3  8070 3 1 20 TRP HA   H  -6.155   4.223 -20.653 1.00 . C C . 20 TRP HA   1 1 
        3  8071 3 1 20 TRP HB2  H  -7.060   7.059 -21.433 1.00 . C C . 20 TRP HB2  1 1 
        3  8072 3 1 20 TRP HB3  H  -5.450   6.430 -21.323 1.00 . C C . 20 TRP HB3  1 1 
        3  8073 3 1 20 TRP HD1  H  -7.181   7.855 -23.859 1.00 . C C . 20 TRP HD1  1 1 
        3  8074 3 1 20 TRP HE1  H  -6.929   6.812 -26.186 1.00 . C C . 20 TRP HE1  1 1 
        3  8075 3 1 20 TRP HE3  H  -5.368   3.143 -22.651 1.00 . C C . 20 TRP HE3  1 1 
        3  8076 3 1 20 TRP HH2  H  -5.274   2.149 -26.824 1.00 . C C . 20 TRP HH2  1 1 
        3  8077 3 1 20 TRP HZ2  H  -6.125   4.401 -27.393 1.00 . C C . 20 TRP HZ2  1 1 
        3  8078 3 1 20 TRP HZ3  H  -4.901   1.532 -24.458 1.00 . C C . 20 TRP HZ3  1 1 
        3  8079 3 1 20 TRP N    N  -8.048   4.403 -21.580 1.00 . C C . 20 TRP N    1 1 
        3  8080 3 1 20 TRP NE1  N  -6.707   6.338 -25.357 1.00 . C C . 20 TRP NE1  1 1 
        3  8081 3 1 20 TRP O    O  -8.399   6.227 -19.409 1.00 . C C . 20 TRP O    1 1 
        3  8082 3 1 21 VAL C    C  -6.508   5.165 -15.919 1.00 . C C . 21 VAL C    1 1 
        3  8083 3 1 21 VAL CA   C  -7.680   5.065 -16.945 1.00 . C C . 21 VAL CA   1 1 
        3  8084 3 1 21 VAL CB   C  -8.811   4.029 -16.469 1.00 . C C . 21 VAL CB   1 1 
        3  8085 3 1 21 VAL CG1  C -10.253   4.469 -16.871 1.00 . C C . 21 VAL CG1  1 1 
        3  8086 3 1 21 VAL CG2  C  -8.545   2.667 -17.110 1.00 . C C . 21 VAL CG2  1 1 
        3  8087 3 1 21 VAL H    H  -6.391   3.985 -18.383 1.00 . C C . 21 VAL H    1 1 
        3  8088 3 1 21 VAL HA   H  -8.145   6.087 -16.995 1.00 . C C . 21 VAL HA   1 1 
        3  8089 3 1 21 VAL HB   H  -8.805   3.915 -15.384 1.00 . C C . 21 VAL HB   1 1 
        3  8090 3 1 21 VAL HG11 H -10.312   4.598 -17.940 1.00 . C C . 21 VAL HG11 1 1 
        3  8091 3 1 21 VAL HG12 H -10.487   5.409 -16.385 1.00 . C C . 21 VAL HG12 1 1 
        3  8092 3 1 21 VAL HG13 H -10.964   3.720 -16.552 1.00 . C C . 21 VAL HG13 1 1 
        3  8093 3 1 21 VAL HG21 H  -9.233   1.939 -16.704 1.00 . C C . 21 VAL HG21 1 1 
        3  8094 3 1 21 VAL HG22 H  -7.542   2.370 -16.898 1.00 . C C . 21 VAL HG22 1 1 
        3  8095 3 1 21 VAL HG23 H  -8.679   2.730 -18.183 1.00 . C C . 21 VAL HG23 1 1 
        3  8096 3 1 21 VAL N    N  -7.118   4.699 -18.315 1.00 . C C . 21 VAL N    1 1 
        3  8097 3 1 21 VAL O    O  -5.664   4.291 -15.829 1.00 . C C . 21 VAL O    1 1 
        3  8098 3 1 22 LEU C    C  -5.504   5.504 -13.110 1.00 . C C . 22 LEU C    1 1 
        3  8099 3 1 22 LEU CA   C  -5.647   6.634 -14.133 1.00 . C C . 22 LEU CA   1 1 
        3  8100 3 1 22 LEU CB   C  -6.213   8.008 -13.442 1.00 . C C . 22 LEU CB   1 1 
        3  8101 3 1 22 LEU CD1  C  -4.983   9.784 -14.834 1.00 . C C . 22 LEU CD1  1 1 
        3  8102 3 1 22 LEU CD2  C  -5.480  10.300 -12.313 1.00 . C C . 22 LEU CD2  1 1 
        3  8103 3 1 22 LEU CG   C  -5.141   9.174 -13.411 1.00 . C C . 22 LEU CG   1 1 
        3  8104 3 1 22 LEU H    H  -7.253   6.805 -15.300 1.00 . C C . 22 LEU H    1 1 
        3  8105 3 1 22 LEU HA   H  -4.707   6.817 -14.600 1.00 . C C . 22 LEU HA   1 1 
        3  8106 3 1 22 LEU HB2  H  -7.086   8.351 -13.988 1.00 . C C . 22 LEU HB2  1 1 
        3  8107 3 1 22 LEU HB3  H  -6.552   7.836 -12.415 1.00 . C C . 22 LEU HB3  1 1 
        3  8108 3 1 22 LEU HD11 H  -5.945  10.099 -15.212 1.00 . C C . 22 LEU HD11 1 1 
        3  8109 3 1 22 LEU HD12 H  -4.556   9.055 -15.502 1.00 . C C . 22 LEU HD12 1 1 
        3  8110 3 1 22 LEU HD13 H  -4.328  10.641 -14.771 1.00 . C C . 22 LEU HD13 1 1 
        3  8111 3 1 22 LEU HD21 H  -6.498  10.207 -11.947 1.00 . C C . 22 LEU HD21 1 1 
        3  8112 3 1 22 LEU HD22 H  -5.348  11.315 -12.689 1.00 . C C . 22 LEU HD22 1 1 
        3  8113 3 1 22 LEU HD23 H  -4.805  10.163 -11.482 1.00 . C C . 22 LEU HD23 1 1 
        3  8114 3 1 22 LEU HG   H  -4.190   8.729 -13.148 1.00 . C C . 22 LEU HG   1 1 
        3  8115 3 1 22 LEU N    N  -6.554   6.244 -15.160 1.00 . C C . 22 LEU N    1 1 
        3  8116 3 1 22 LEU O    O  -6.452   5.151 -12.434 1.00 . C C . 22 LEU O    1 1 
        3  8117 3 1 23 LEU C    C  -4.281   4.454 -10.623 1.00 . C C . 23 LEU C    1 1 
        3  8118 3 1 23 LEU CA   C  -3.978   3.949 -12.037 1.00 . C C . 23 LEU CA   1 1 
        3  8119 3 1 23 LEU CB   C  -2.433   3.517 -12.237 1.00 . C C . 23 LEU CB   1 1 
        3  8120 3 1 23 LEU CD1  C  -0.930   1.814 -13.569 1.00 . C C . 23 LEU CD1  1 1 
        3  8121 3 1 23 LEU CD2  C  -2.713   0.961 -11.892 1.00 . C C . 23 LEU CD2  1 1 
        3  8122 3 1 23 LEU CG   C  -2.332   2.092 -12.930 1.00 . C C . 23 LEU CG   1 1 
        3  8123 3 1 23 LEU H    H  -3.609   5.323 -13.597 1.00 . C C . 23 LEU H    1 1 
        3  8124 3 1 23 LEU HA   H  -4.665   3.118 -12.211 1.00 . C C . 23 LEU HA   1 1 
        3  8125 3 1 23 LEU HB2  H  -1.944   4.264 -12.837 1.00 . C C . 23 LEU HB2  1 1 
        3  8126 3 1 23 LEU HB3  H  -1.900   3.463 -11.296 1.00 . C C . 23 LEU HB3  1 1 
        3  8127 3 1 23 LEU HD11 H  -0.276   1.383 -12.871 1.00 . C C . 23 LEU HD11 1 1 
        3  8128 3 1 23 LEU HD12 H  -0.488   2.704 -13.909 1.00 . C C . 23 LEU HD12 1 1 
        3  8129 3 1 23 LEU HD13 H  -1.036   1.137 -14.402 1.00 . C C . 23 LEU HD13 1 1 
        3  8130 3 1 23 LEU HD21 H  -3.104   0.108 -12.413 1.00 . C C . 23 LEU HD21 1 1 
        3  8131 3 1 23 LEU HD22 H  -3.444   1.289 -11.227 1.00 . C C . 23 LEU HD22 1 1 
        3  8132 3 1 23 LEU HD23 H  -1.849   0.680 -11.314 1.00 . C C . 23 LEU HD23 1 1 
        3  8133 3 1 23 LEU HG   H  -3.058   2.071 -13.707 1.00 . C C . 23 LEU HG   1 1 
        3  8134 3 1 23 LEU N    N  -4.301   4.995 -12.991 1.00 . C C . 23 LEU N    1 1 
        3  8135 3 1 23 LEU O    O  -4.703   3.680  -9.769 1.00 . C C . 23 LEU O    1 1 
        3  8136 3 1 24 SER C    C  -5.493   5.890  -8.345 1.00 . C C . 24 SER C    1 1 
        3  8137 3 1 24 SER CA   C  -4.194   6.308  -9.032 1.00 . C C . 24 SER CA   1 1 
        3  8138 3 1 24 SER CB   C  -4.209   7.838  -9.200 1.00 . C C . 24 SER CB   1 1 
        3  8139 3 1 24 SER H    H  -3.615   6.303 -11.008 1.00 . C C . 24 SER H    1 1 
        3  8140 3 1 24 SER HA   H  -3.359   6.045  -8.408 1.00 . C C . 24 SER HA   1 1 
        3  8141 3 1 24 SER HB2  H  -5.082   8.145  -9.758 1.00 . C C . 24 SER HB2  1 1 
        3  8142 3 1 24 SER HB3  H  -4.226   8.306  -8.223 1.00 . C C . 24 SER HB3  1 1 
        3  8143 3 1 24 SER HG   H  -2.281   8.021  -9.380 1.00 . C C . 24 SER HG   1 1 
        3  8144 3 1 24 SER N    N  -4.013   5.717 -10.360 1.00 . C C . 24 SER N    1 1 
        3  8145 3 1 24 SER O    O  -5.506   5.687  -7.131 1.00 . C C . 24 SER O    1 1 
        3  8146 3 1 24 SER OG   O  -3.046   8.243  -9.910 1.00 . C C . 24 SER OG   1 1 
        3  8147 3 1 25 THR C    C  -7.806   3.785  -8.086 1.00 . C C . 25 THR C    1 1 
        3  8148 3 1 25 THR CA   C  -7.850   5.253  -8.532 1.00 . C C . 25 THR CA   1 1 
        3  8149 3 1 25 THR CB   C  -9.004   5.457  -9.546 1.00 . C C . 25 THR CB   1 1 
        3  8150 3 1 25 THR CG2  C  -8.904   4.526 -10.834 1.00 . C C . 25 THR CG2  1 1 
        3  8151 3 1 25 THR H    H  -6.522   5.780 -10.099 1.00 . C C . 25 THR H    1 1 
        3  8152 3 1 25 THR HA   H  -8.083   5.856  -7.656 1.00 . C C . 25 THR HA   1 1 
        3  8153 3 1 25 THR HB   H  -9.021   6.510  -9.828 1.00 . C C . 25 THR HB   1 1 
        3  8154 3 1 25 THR HG1  H -10.409   5.872  -8.264 1.00 . C C . 25 THR HG1  1 1 
        3  8155 3 1 25 THR HG21 H  -9.050   5.098 -11.754 1.00 . C C . 25 THR HG21 1 1 
        3  8156 3 1 25 THR HG22 H  -9.670   3.771 -10.784 1.00 . C C . 25 THR HG22 1 1 
        3  8157 3 1 25 THR HG23 H  -7.947   4.017 -10.894 1.00 . C C . 25 THR HG23 1 1 
        3  8158 3 1 25 THR N    N  -6.573   5.714  -9.107 1.00 . C C . 25 THR N    1 1 
        3  8159 3 1 25 THR O    O  -8.519   3.389  -7.166 1.00 . C C . 25 THR O    1 1 
        3  8160 3 1 25 THR OG1  O -10.223   5.155  -8.873 1.00 . C C . 25 THR OG1  1 1 
        3  8161 3 1 26 PHE C    C  -6.006   1.283  -7.204 1.00 . C C . 26 PHE C    1 1 
        3  8162 3 1 26 PHE CA   C  -6.835   1.522  -8.476 1.00 . C C . 26 PHE CA   1 1 
        3  8163 3 1 26 PHE CB   C  -6.261   0.792  -9.721 1.00 . C C . 26 PHE CB   1 1 
        3  8164 3 1 26 PHE CD1  C  -7.903  -1.115 -10.100 1.00 . C C . 26 PHE CD1  1 1 
        3  8165 3 1 26 PHE CD2  C  -5.623  -1.712  -9.503 1.00 . C C . 26 PHE CD2  1 1 
        3  8166 3 1 26 PHE CE1  C  -8.236  -2.475 -10.176 1.00 . C C . 26 PHE CE1  1 1 
        3  8167 3 1 26 PHE CE2  C  -5.965  -3.070  -9.575 1.00 . C C . 26 PHE CE2  1 1 
        3  8168 3 1 26 PHE CG   C  -6.596  -0.721  -9.764 1.00 . C C . 26 PHE CG   1 1 
        3  8169 3 1 26 PHE CZ   C  -7.269  -3.450  -9.913 1.00 . C C . 26 PHE CZ   1 1 
        3  8170 3 1 26 PHE H    H  -6.379   3.362  -9.427 1.00 . C C . 26 PHE H    1 1 
        3  8171 3 1 26 PHE HA   H  -7.835   1.122  -8.277 1.00 . C C . 26 PHE HA   1 1 
        3  8172 3 1 26 PHE HB2  H  -6.666   1.259 -10.608 1.00 . C C . 26 PHE HB2  1 1 
        3  8173 3 1 26 PHE HB3  H  -5.219   0.926  -9.726 1.00 . C C . 26 PHE HB3  1 1 
        3  8174 3 1 26 PHE HD1  H  -8.656  -0.368 -10.303 1.00 . C C . 26 PHE HD1  1 1 
        3  8175 3 1 26 PHE HD2  H  -4.617  -1.420  -9.242 1.00 . C C . 26 PHE HD2  1 1 
        3  8176 3 1 26 PHE HE1  H  -9.243  -2.771 -10.434 1.00 . C C . 26 PHE HE1  1 1 
        3  8177 3 1 26 PHE HE2  H  -5.219  -3.823  -9.374 1.00 . C C . 26 PHE HE2  1 1 
        3  8178 3 1 26 PHE HZ   H  -7.528  -4.497  -9.974 1.00 . C C . 26 PHE HZ   1 1 
        3  8179 3 1 26 PHE N    N  -6.976   2.964  -8.766 1.00 . C C . 26 PHE N    1 1 
        3  8180 3 1 26 PHE O    O  -6.345   0.396  -6.423 1.00 . C C . 26 PHE O    1 1 
        3  8181 3 1 27 LEU C    C  -4.924   2.258  -4.530 1.00 . C C . 27 LEU C    1 1 
        3  8182 3 1 27 LEU CA   C  -4.102   1.827  -5.730 1.00 . C C . 27 LEU CA   1 1 
        3  8183 3 1 27 LEU CB   C  -2.714   2.554  -5.674 1.00 . C C . 27 LEU CB   1 1 
        3  8184 3 1 27 LEU CD1  C  -2.348   2.763  -8.240 1.00 . C C . 27 LEU CD1  1 1 
        3  8185 3 1 27 LEU CD2  C  -0.344   2.791  -6.602 1.00 . C C . 27 LEU CD2  1 1 
        3  8186 3 1 27 LEU CG   C  -1.782   2.214  -6.886 1.00 . C C . 27 LEU CG   1 1 
        3  8187 3 1 27 LEU H    H  -4.630   2.840  -7.600 1.00 . C C . 27 LEU H    1 1 
        3  8188 3 1 27 LEU HA   H  -3.911   0.756  -5.624 1.00 . C C . 27 LEU HA   1 1 
        3  8189 3 1 27 LEU HB2  H  -2.881   3.620  -5.647 1.00 . C C . 27 LEU HB2  1 1 
        3  8190 3 1 27 LEU HB3  H  -2.222   2.259  -4.754 1.00 . C C . 27 LEU HB3  1 1 
        3  8191 3 1 27 LEU HD11 H  -1.558   2.887  -8.976 1.00 . C C . 27 LEU HD11 1 1 
        3  8192 3 1 27 LEU HD12 H  -2.833   3.712  -8.088 1.00 . C C . 27 LEU HD12 1 1 
        3  8193 3 1 27 LEU HD13 H  -3.066   2.058  -8.634 1.00 . C C . 27 LEU HD13 1 1 
        3  8194 3 1 27 LEU HD21 H   0.269   2.715  -7.501 1.00 . C C . 27 LEU HD21 1 1 
        3  8195 3 1 27 LEU HD22 H   0.128   2.232  -5.807 1.00 . C C . 27 LEU HD22 1 1 
        3  8196 3 1 27 LEU HD23 H  -0.422   3.829  -6.313 1.00 . C C . 27 LEU HD23 1 1 
        3  8197 3 1 27 LEU HG   H  -1.711   1.136  -6.961 1.00 . C C . 27 LEU HG   1 1 
        3  8198 3 1 27 LEU N    N  -4.902   2.066  -6.973 1.00 . C C . 27 LEU N    1 1 
        3  8199 3 1 27 LEU O    O  -4.805   1.694  -3.443 1.00 . C C . 27 LEU O    1 1 
        3  8200 3 1 28 GLY C    C  -5.802   5.021  -3.053 1.00 . C C . 28 GLY C    1 1 
        3  8201 3 1 28 GLY CA   C  -6.575   3.875  -3.651 1.00 . C C . 28 GLY CA   1 1 
        3  8202 3 1 28 GLY H    H  -5.761   3.721  -5.606 1.00 . C C . 28 GLY H    1 1 
        3  8203 3 1 28 GLY HA2  H  -7.494   4.250  -4.086 1.00 . C C . 28 GLY HA2  1 1 
        3  8204 3 1 28 GLY HA3  H  -6.816   3.154  -2.872 1.00 . C C . 28 GLY HA3  1 1 
        3  8205 3 1 28 GLY N    N  -5.739   3.301  -4.721 1.00 . C C . 28 GLY N    1 1 
        3  8206 3 1 28 GLY O    O  -5.928   5.358  -1.881 1.00 . C C . 28 GLY O    1 1 
        3  8207 3 1 29 SER C    C  -4.984   7.977  -3.436 1.00 . C C . 29 SER C    1 1 
        3  8208 3 1 29 SER CA   C  -4.132   6.737  -3.529 1.00 . C C . 29 SER CA   1 1 
        3  8209 3 1 29 SER CB   C  -3.052   6.938  -4.583 1.00 . C C . 29 SER CB   1 1 
        3  8210 3 1 29 SER H    H  -4.925   5.294  -4.829 1.00 . C C . 29 SER H    1 1 
        3  8211 3 1 29 SER HA   H  -3.657   6.554  -2.569 1.00 . C C . 29 SER HA   1 1 
        3  8212 3 1 29 SER HB2  H  -2.412   6.073  -4.611 1.00 . C C . 29 SER HB2  1 1 
        3  8213 3 1 29 SER HB3  H  -3.518   7.070  -5.552 1.00 . C C . 29 SER HB3  1 1 
        3  8214 3 1 29 SER HG   H  -1.860   8.395  -5.052 1.00 . C C . 29 SER HG   1 1 
        3  8215 3 1 29 SER N    N  -4.975   5.621  -3.909 1.00 . C C . 29 SER N    1 1 
        3  8216 3 1 29 SER O    O  -6.083   8.042  -3.994 1.00 . C C . 29 SER O    1 1 
        3  8217 3 1 29 SER OG   O  -2.283   8.081  -4.252 1.00 . C C . 29 SER OG   1 1 
        3  8218 3 1 30 SER C    C  -6.283   9.875  -1.361 1.00 . C C . 30 SER C    1 1 
        3  8219 3 1 30 SER CA   C  -5.212  10.177  -2.405 1.00 . C C . 30 SER CA   1 1 
        3  8220 3 1 30 SER CB   C  -5.854  10.788  -3.707 1.00 . C C . 30 SER CB   1 1 
        3  8221 3 1 30 SER H    H  -3.638   8.779  -2.230 1.00 . C C . 30 SER H    1 1 
        3  8222 3 1 30 SER HA   H  -4.504  10.876  -1.971 1.00 . C C . 30 SER HA   1 1 
        3  8223 3 1 30 SER HB2  H  -5.889  11.870  -3.660 1.00 . C C . 30 SER HB2  1 1 
        3  8224 3 1 30 SER HB3  H  -5.260  10.494  -4.564 1.00 . C C . 30 SER HB3  1 1 
        3  8225 3 1 30 SER HG   H  -7.185   9.359  -3.712 1.00 . C C . 30 SER HG   1 1 
        3  8226 3 1 30 SER N    N  -4.494   8.933  -2.669 1.00 . C C . 30 SER N    1 1 
        3  8227 3 1 30 SER O    O  -7.129  10.713  -1.059 1.00 . C C . 30 SER O    1 1 
        3  8228 3 1 30 SER OG   O  -7.188  10.304  -3.866 1.00 . C C . 30 SER OG   1 1 
        3  8229 3 1 31 GLY C    C  -6.751   6.980   0.995 1.00 . C C . 31 GLY C    1 1 
        3  8230 3 1 31 GLY CA   C  -7.213   8.212   0.212 1.00 . C C . 31 GLY CA   1 1 
        3  8231 3 1 31 GLY H    H  -5.534   8.019  -1.093 1.00 . C C . 31 GLY H    1 1 
        3  8232 3 1 31 GLY HA2  H  -7.367   9.013   0.933 1.00 . C C . 31 GLY HA2  1 1 
        3  8233 3 1 31 GLY HA3  H  -8.149   7.988  -0.267 1.00 . C C . 31 GLY HA3  1 1 
        3  8234 3 1 31 GLY N    N  -6.237   8.644  -0.809 1.00 . C C . 31 GLY N    1 1 
        3  8235 3 1 31 GLY O    O  -7.574   6.239   1.523 1.00 . C C . 31 GLY O    1 1 
        3  8236 3 1 32 ASN C    C  -3.419   5.990   2.135 1.00 . C C . 32 ASN C    1 1 
        3  8237 3 1 32 ASN CA   C  -4.863   5.653   1.845 1.00 . C C . 32 ASN CA   1 1 
        3  8238 3 1 32 ASN CB   C  -4.929   4.351   1.015 1.00 . C C . 32 ASN CB   1 1 
        3  8239 3 1 32 ASN CG   C  -6.376   3.928   0.797 1.00 . C C . 32 ASN CG   1 1 
        3  8240 3 1 32 ASN H    H  -4.842   7.430   0.661 1.00 . C C . 32 ASN H    1 1 
        3  8241 3 1 32 ASN HA   H  -5.389   5.511   2.786 1.00 . C C . 32 ASN HA   1 1 
        3  8242 3 1 32 ASN HB2  H  -4.454   4.507   0.058 1.00 . C C . 32 ASN HB2  1 1 
        3  8243 3 1 32 ASN HB3  H  -4.411   3.558   1.548 1.00 . C C . 32 ASN HB3  1 1 
        3  8244 3 1 32 ASN HD21 H  -6.811   3.944   2.731 1.00 . C C . 32 ASN HD21 1 1 
        3  8245 3 1 32 ASN HD22 H  -8.095   3.537   1.699 1.00 . C C . 32 ASN HD22 1 1 
        3  8246 3 1 32 ASN N    N  -5.446   6.790   1.100 1.00 . C C . 32 ASN N    1 1 
        3  8247 3 1 32 ASN ND2  N  -7.158   3.788   1.829 1.00 . C C . 32 ASN ND2  1 1 
        3  8248 3 1 32 ASN O    O  -2.753   5.303   2.911 1.00 . C C . 32 ASN O    1 1 
        3  8249 3 1 32 ASN OD1  O  -6.801   3.693  -0.334 1.00 . C C . 32 ASN OD1  1 1 
        3  8250 3 1 33 GLU C    C  -1.386   7.991   3.080 1.00 . C C . 33 GLU C    1 1 
        3  8251 3 1 33 GLU CA   C  -1.608   7.553   1.629 1.00 . C C . 33 GLU CA   1 1 
        3  8252 3 1 33 GLU CB   C  -1.322   8.726   0.653 1.00 . C C . 33 GLU CB   1 1 
        3  8253 3 1 33 GLU CD   C  -1.895  11.044  -0.079 1.00 . C C . 33 GLU CD   1 1 
        3  8254 3 1 33 GLU CG   C  -2.201   9.952   0.945 1.00 . C C . 33 GLU CG   1 1 
        3  8255 3 1 33 GLU H    H  -3.505   7.521   0.903 1.00 . C C . 33 GLU H    1 1 
        3  8256 3 1 33 GLU HA   H  -0.979   6.761   1.341 1.00 . C C . 33 GLU HA   1 1 
        3  8257 3 1 33 GLU HB2  H  -0.280   9.017   0.757 1.00 . C C . 33 GLU HB2  1 1 
        3  8258 3 1 33 GLU HB3  H  -1.490   8.390  -0.363 1.00 . C C . 33 GLU HB3  1 1 
        3  8259 3 1 33 GLU HG2  H  -3.239   9.670   0.860 1.00 . C C . 33 GLU HG2  1 1 
        3  8260 3 1 33 GLU HG3  H  -2.007  10.334   1.929 1.00 . C C . 33 GLU HG3  1 1 
        3  8261 3 1 33 GLU N    N  -2.949   7.071   1.496 1.00 . C C . 33 GLU N    1 1 
        3  8262 3 1 33 GLU O    O  -0.271   8.256   3.531 1.00 . C C . 33 GLU O    1 1 
        3  8263 3 1 33 GLU OE1  O  -0.750  11.137  -0.485 1.00 . C C . 33 GLU OE1  1 1 
        3  8264 3 1 33 GLU OE2  O  -2.810  11.763  -0.447 1.00 . C C . 33 GLU OE2  1 1 
        3  8265 3 1 34 GLN C    C  -1.819   7.696   6.037 1.00 . C C . 34 GLN C    1 1 
        3  8266 3 1 34 GLN CA   C  -2.555   8.697   5.117 1.00 . C C . 34 GLN CA   1 1 
        3  8267 3 1 34 GLN CB   C  -4.093   8.959   5.534 1.00 . C C . 34 GLN CB   1 1 
        3  8268 3 1 34 GLN CD   C  -5.835  10.628   6.388 1.00 . C C . 34 GLN CD   1 1 
        3  8269 3 1 34 GLN CG   C  -4.333  10.364   6.176 1.00 . C C . 34 GLN CG   1 1 
        3  8270 3 1 34 GLN H    H  -3.335   8.026   3.202 1.00 . C C . 34 GLN H    1 1 
        3  8271 3 1 34 GLN HA   H  -1.995   9.628   5.123 1.00 . C C . 34 GLN HA   1 1 
        3  8272 3 1 34 GLN HB2  H  -4.710   8.906   4.645 1.00 . C C . 34 GLN HB2  1 1 
        3  8273 3 1 34 GLN HB3  H  -4.443   8.199   6.223 1.00 . C C . 34 GLN HB3  1 1 
        3  8274 3 1 34 GLN HE21 H  -6.417   8.797   5.873 1.00 . C C . 34 GLN HE21 1 1 
        3  8275 3 1 34 GLN HE22 H  -7.667   9.859   6.309 1.00 . C C . 34 GLN HE22 1 1 
        3  8276 3 1 34 GLN HG2  H  -3.828  10.412   7.128 1.00 . C C . 34 GLN HG2  1 1 
        3  8277 3 1 34 GLN HG3  H  -3.931  11.128   5.524 1.00 . C C . 34 GLN HG3  1 1 
        3  8278 3 1 34 GLN N    N  -2.527   8.160   3.753 1.00 . C C . 34 GLN N    1 1 
        3  8279 3 1 34 GLN NE2  N  -6.710   9.681   6.171 1.00 . C C . 34 GLN NE2  1 1 
        3  8280 3 1 34 GLN O    O  -1.042   8.116   6.891 1.00 . C C . 34 GLN O    1 1 
        3  8281 3 1 34 GLN OE1  O  -6.218  11.729   6.786 1.00 . C C . 34 GLN OE1  1 1 
        3  8282 3 1 35 GLU C    C   0.077   5.222   6.593 1.00 . C C . 35 GLU C    1 1 
        3  8283 3 1 35 GLU CA   C  -1.460   5.396   6.808 1.00 . C C . 35 GLU CA   1 1 
        3  8284 3 1 35 GLU CB   C  -2.135   4.024   6.611 1.00 . C C . 35 GLU CB   1 1 
        3  8285 3 1 35 GLU CD   C  -4.278   2.707   6.820 1.00 . C C . 35 GLU CD   1 1 
        3  8286 3 1 35 GLU CG   C  -3.624   4.089   6.981 1.00 . C C . 35 GLU CG   1 1 
        3  8287 3 1 35 GLU H    H  -2.816   6.118   5.304 1.00 . C C . 35 GLU H    1 1 
        3  8288 3 1 35 GLU HA   H  -1.628   5.701   7.833 1.00 . C C . 35 GLU HA   1 1 
        3  8289 3 1 35 GLU HB2  H  -2.036   3.725   5.581 1.00 . C C . 35 GLU HB2  1 1 
        3  8290 3 1 35 GLU HB3  H  -1.656   3.280   7.245 1.00 . C C . 35 GLU HB3  1 1 
        3  8291 3 1 35 GLU HG2  H  -3.728   4.421   8.002 1.00 . C C . 35 GLU HG2  1 1 
        3  8292 3 1 35 GLU HG3  H  -4.122   4.790   6.330 1.00 . C C . 35 GLU HG3  1 1 
        3  8293 3 1 35 GLU N    N  -2.094   6.404   5.912 1.00 . C C . 35 GLU N    1 1 
        3  8294 3 1 35 GLU O    O   0.807   4.950   7.546 1.00 . C C . 35 GLU O    1 1 
        3  8295 3 1 35 GLU OE1  O  -3.569   1.740   6.558 1.00 . C C . 35 GLU OE1  1 1 
        3  8296 3 1 35 GLU OE2  O  -5.489   2.632   6.947 1.00 . C C . 35 GLU OE2  1 1 
        3  8297 3 1 36 LEU C    C   2.755   6.460   5.709 1.00 . C C . 36 LEU C    1 1 
        3  8298 3 1 36 LEU CA   C   2.033   5.257   5.040 1.00 . C C . 36 LEU CA   1 1 
        3  8299 3 1 36 LEU CB   C   2.441   5.098   3.458 1.00 . C C . 36 LEU CB   1 1 
        3  8300 3 1 36 LEU CD1  C   1.659   5.449   1.024 1.00 . C C . 36 LEU CD1  1 1 
        3  8301 3 1 36 LEU CD2  C   0.318   3.975   2.544 1.00 . C C . 36 LEU CD2  1 1 
        3  8302 3 1 36 LEU CG   C   1.205   5.243   2.521 1.00 . C C . 36 LEU CG   1 1 
        3  8303 3 1 36 LEU H    H  -0.158   5.700   4.731 1.00 . C C . 36 LEU H    1 1 
        3  8304 3 1 36 LEU HA   H   2.395   4.370   5.589 1.00 . C C . 36 LEU HA   1 1 
        3  8305 3 1 36 LEU HB2  H   3.196   5.837   3.169 1.00 . C C . 36 LEU HB2  1 1 
        3  8306 3 1 36 LEU HB3  H   2.895   4.111   3.273 1.00 . C C . 36 LEU HB3  1 1 
        3  8307 3 1 36 LEU HD11 H   2.292   4.622   0.732 1.00 . C C . 36 LEU HD11 1 1 
        3  8308 3 1 36 LEU HD12 H   2.216   6.371   0.931 1.00 . C C . 36 LEU HD12 1 1 
        3  8309 3 1 36 LEU HD13 H   0.804   5.484   0.363 1.00 . C C . 36 LEU HD13 1 1 
        3  8310 3 1 36 LEU HD21 H  -0.507   4.089   1.850 1.00 . C C . 36 LEU HD21 1 1 
        3  8311 3 1 36 LEU HD22 H  -0.068   3.816   3.534 1.00 . C C . 36 LEU HD22 1 1 
        3  8312 3 1 36 LEU HD23 H   0.916   3.127   2.254 1.00 . C C . 36 LEU HD23 1 1 
        3  8313 3 1 36 LEU HG   H   0.650   6.085   2.882 1.00 . C C . 36 LEU HG   1 1 
        3  8314 3 1 36 LEU N    N   0.549   5.399   5.340 1.00 . C C . 36 LEU N    1 1 
        3  8315 3 1 36 LEU O    O   3.930   6.372   6.068 1.00 . C C . 36 LEU O    1 1 
        3  8316 3 1 37 LEU C    C   2.299   9.070   7.837 1.00 . C C . 37 LEU C    1 1 
        3  8317 3 1 37 LEU CA   C   2.569   8.890   6.310 1.00 . C C . 37 LEU CA   1 1 
        3  8318 3 1 37 LEU CB   C   1.887  10.035   5.442 1.00 . C C . 37 LEU CB   1 1 
        3  8319 3 1 37 LEU CD1  C   3.269  11.877   6.611 1.00 . C C . 37 LEU CD1  1 1 
        3  8320 3 1 37 LEU CD2  C   3.910  11.170   4.257 1.00 . C C . 37 LEU CD2  1 1 
        3  8321 3 1 37 LEU CG   C   2.737  11.354   5.270 1.00 . C C . 37 LEU CG   1 1 
        3  8322 3 1 37 LEU H    H   1.134   7.592   5.417 1.00 . C C . 37 LEU H    1 1 
        3  8323 3 1 37 LEU HA   H   3.640   8.942   6.166 1.00 . C C . 37 LEU HA   1 1 
        3  8324 3 1 37 LEU HB2  H   1.697   9.654   4.448 1.00 . C C . 37 LEU HB2  1 1 
        3  8325 3 1 37 LEU HB3  H   0.923  10.286   5.887 1.00 . C C . 37 LEU HB3  1 1 
        3  8326 3 1 37 LEU HD11 H   4.109  11.282   6.939 1.00 . C C . 37 LEU HD11 1 1 
        3  8327 3 1 37 LEU HD12 H   2.480  11.842   7.350 1.00 . C C . 37 LEU HD12 1 1 
        3  8328 3 1 37 LEU HD13 H   3.584  12.901   6.490 1.00 . C C . 37 LEU HD13 1 1 
        3  8329 3 1 37 LEU HD21 H   4.363  12.134   4.065 1.00 . C C . 37 LEU HD21 1 1 
        3  8330 3 1 37 LEU HD22 H   3.529  10.770   3.329 1.00 . C C . 37 LEU HD22 1 1 
        3  8331 3 1 37 LEU HD23 H   4.659  10.505   4.650 1.00 . C C . 37 LEU HD23 1 1 
        3  8332 3 1 37 LEU HG   H   2.081  12.129   4.866 1.00 . C C . 37 LEU HG   1 1 
        3  8333 3 1 37 LEU N    N   2.047   7.598   5.779 1.00 . C C . 37 LEU N    1 1 
        3  8334 3 1 37 LEU O    O   3.024   9.786   8.508 1.00 . C C . 37 LEU O    1 1 
        3  8335 3 1 38 GLU C    C   1.938   7.898  10.680 1.00 . C C . 38 GLU C    1 1 
        3  8336 3 1 38 GLU CA   C   0.922   8.645   9.823 1.00 . C C . 38 GLU CA   1 1 
        3  8337 3 1 38 GLU CB   C  -0.531   8.166  10.080 1.00 . C C . 38 GLU CB   1 1 
        3  8338 3 1 38 GLU CD   C  -2.497   8.151  11.645 1.00 . C C . 38 GLU CD   1 1 
        3  8339 3 1 38 GLU CG   C  -1.090   8.694  11.421 1.00 . C C . 38 GLU CG   1 1 
        3  8340 3 1 38 GLU H    H   0.660   7.901   7.887 1.00 . C C . 38 GLU H    1 1 
        3  8341 3 1 38 GLU HA   H   0.995   9.710  10.079 1.00 . C C . 38 GLU HA   1 1 
        3  8342 3 1 38 GLU HB2  H  -1.159   8.531   9.282 1.00 . C C . 38 GLU HB2  1 1 
        3  8343 3 1 38 GLU HB3  H  -0.563   7.085  10.084 1.00 . C C . 38 GLU HB3  1 1 
        3  8344 3 1 38 GLU HG2  H  -0.448   8.421  12.230 1.00 . C C . 38 GLU HG2  1 1 
        3  8345 3 1 38 GLU HG3  H  -1.142   9.773  11.373 1.00 . C C . 38 GLU HG3  1 1 
        3  8346 3 1 38 GLU N    N   1.238   8.464   8.402 1.00 . C C . 38 GLU N    1 1 
        3  8347 3 1 38 GLU O    O   2.328   8.386  11.708 1.00 . C C . 38 GLU O    1 1 
        3  8348 3 1 38 GLU OE1  O  -2.617   6.994  12.019 1.00 . C C . 38 GLU OE1  1 1 
        3  8349 3 1 38 GLU OE2  O  -3.438   8.900  11.437 1.00 . C C . 38 GLU OE2  1 1 
        3  8350 3 1 39 LEU C    C   4.514   6.644  11.426 1.00 . C C . 39 LEU C    1 1 
        3  8351 3 1 39 LEU CA   C   3.230   5.852  11.131 1.00 . C C . 39 LEU CA   1 1 
        3  8352 3 1 39 LEU CB   C   3.531   4.495  10.382 1.00 . C C . 39 LEU CB   1 1 
        3  8353 3 1 39 LEU CD1  C   2.816   2.649  12.077 1.00 . C C . 39 LEU CD1  1 1 
        3  8354 3 1 39 LEU CD2  C   4.857   2.255  10.613 1.00 . C C . 39 LEU CD2  1 1 
        3  8355 3 1 39 LEU CG   C   4.027   3.348  11.367 1.00 . C C . 39 LEU CG   1 1 
        3  8356 3 1 39 LEU H    H   1.899   6.250   9.516 1.00 . C C . 39 LEU H    1 1 
        3  8357 3 1 39 LEU HA   H   2.737   5.664  12.062 1.00 . C C . 39 LEU HA   1 1 
        3  8358 3 1 39 LEU HB2  H   2.623   4.176   9.881 1.00 . C C . 39 LEU HB2  1 1 
        3  8359 3 1 39 LEU HB3  H   4.284   4.677   9.618 1.00 . C C . 39 LEU HB3  1 1 
        3  8360 3 1 39 LEU HD11 H   2.310   1.971  11.397 1.00 . C C . 39 LEU HD11 1 1 
        3  8361 3 1 39 LEU HD12 H   2.111   3.368  12.410 1.00 . C C . 39 LEU HD12 1 1 
        3  8362 3 1 39 LEU HD13 H   3.180   2.094  12.926 1.00 . C C . 39 LEU HD13 1 1 
        3  8363 3 1 39 LEU HD21 H   5.067   1.421  11.277 1.00 . C C . 39 LEU HD21 1 1 
        3  8364 3 1 39 LEU HD22 H   5.792   2.675  10.269 1.00 . C C . 39 LEU HD22 1 1 
        3  8365 3 1 39 LEU HD23 H   4.287   1.901   9.763 1.00 . C C . 39 LEU HD23 1 1 
        3  8366 3 1 39 LEU HG   H   4.656   3.800  12.124 1.00 . C C . 39 LEU HG   1 1 
        3  8367 3 1 39 LEU N    N   2.328   6.674  10.287 1.00 . C C . 39 LEU N    1 1 
        3  8368 3 1 39 LEU O    O   5.038   6.590  12.538 1.00 . C C . 39 LEU O    1 1 
        3  8369 3 1 40 ASP C    C   5.957   9.201  11.813 1.00 . C C . 40 ASP C    1 1 
        3  8370 3 1 40 ASP CA   C   6.179   8.220  10.624 1.00 . C C . 40 ASP CA   1 1 
        3  8371 3 1 40 ASP CB   C   6.341   8.990   9.264 1.00 . C C . 40 ASP CB   1 1 
        3  8372 3 1 40 ASP CG   C   7.058   8.135   8.213 1.00 . C C . 40 ASP CG   1 1 
        3  8373 3 1 40 ASP H    H   4.579   7.404   9.569 1.00 . C C . 40 ASP H    1 1 
        3  8374 3 1 40 ASP HA   H   7.041   7.594  10.832 1.00 . C C . 40 ASP HA   1 1 
        3  8375 3 1 40 ASP HB2  H   5.352   9.253   8.875 1.00 . C C . 40 ASP HB2  1 1 
        3  8376 3 1 40 ASP HB3  H   6.909   9.906   9.406 1.00 . C C . 40 ASP HB3  1 1 
        3  8377 3 1 40 ASP N    N   4.984   7.397  10.458 1.00 . C C . 40 ASP N    1 1 
        3  8378 3 1 40 ASP O    O   6.833   9.374  12.644 1.00 . C C . 40 ASP O    1 1 
        3  8379 3 1 40 ASP OD1  O   7.999   7.459   8.577 1.00 . C C . 40 ASP OD1  1 1 
        3  8380 3 1 40 ASP OD2  O   6.615   8.142   7.073 1.00 . C C . 40 ASP OD2  1 1 
        3  8381 3 1 41 LYS C    C   4.434   9.954  14.396 1.00 . C C . 41 LYS C    1 1 
        3  8382 3 1 41 LYS CA   C   4.421  10.696  13.035 1.00 . C C . 41 LYS CA   1 1 
        3  8383 3 1 41 LYS CB   C   3.025  11.439  12.800 1.00 . C C . 41 LYS CB   1 1 
        3  8384 3 1 41 LYS CD   C   3.518  14.003  12.764 1.00 . C C . 41 LYS CD   1 1 
        3  8385 3 1 41 LYS CE   C   2.241  14.576  13.536 1.00 . C C . 41 LYS CE   1 1 
        3  8386 3 1 41 LYS CG   C   3.174  12.733  11.888 1.00 . C C . 41 LYS CG   1 1 
        3  8387 3 1 41 LYS H    H   4.081   9.605  11.233 1.00 . C C . 41 LYS H    1 1 
        3  8388 3 1 41 LYS HA   H   5.200  11.450  13.094 1.00 . C C . 41 LYS HA   1 1 
        3  8389 3 1 41 LYS HB2  H   2.371  10.732  12.304 1.00 . C C . 41 LYS HB2  1 1 
        3  8390 3 1 41 LYS HB3  H   2.547  11.710  13.746 1.00 . C C . 41 LYS HB3  1 1 
        3  8391 3 1 41 LYS HD2  H   4.297  13.721  13.469 1.00 . C C . 41 LYS HD2  1 1 
        3  8392 3 1 41 LYS HD3  H   3.911  14.785  12.122 1.00 . C C . 41 LYS HD3  1 1 
        3  8393 3 1 41 LYS HE2  H   1.443  13.852  13.593 1.00 . C C . 41 LYS HE2  1 1 
        3  8394 3 1 41 LYS HE3  H   2.502  14.878  14.552 1.00 . C C . 41 LYS HE3  1 1 
        3  8395 3 1 41 LYS HG2  H   3.961  12.571  11.162 1.00 . C C . 41 LYS HG2  1 1 
        3  8396 3 1 41 LYS HG3  H   2.246  12.935  11.355 1.00 . C C . 41 LYS HG3  1 1 
        3  8397 3 1 41 LYS HZ1  H   2.198  16.631  13.190 1.00 . C C . 41 LYS HZ1  1 1 
        3  8398 3 1 41 LYS HZ2  H   0.703  15.860  12.963 1.00 . C C . 41 LYS HZ2  1 1 
        3  8399 3 1 41 LYS HZ3  H   1.932  15.692  11.802 1.00 . C C . 41 LYS HZ3  1 1 
        3  8400 3 1 41 LYS N    N   4.760   9.797  11.906 1.00 . C C . 41 LYS N    1 1 
        3  8401 3 1 41 LYS NZ   N   1.732  15.782  12.817 1.00 . C C . 41 LYS NZ   1 1 
        3  8402 3 1 41 LYS O    O   4.811  10.548  15.387 1.00 . C C . 41 LYS O    1 1 
        3  8403 3 1 42 TRP C    C   5.086   8.056  16.569 1.00 . C C . 42 TRP C    1 1 
        3  8404 3 1 42 TRP CA   C   3.801   7.936  15.741 1.00 . C C . 42 TRP CA   1 1 
        3  8405 3 1 42 TRP CB   C   3.542   6.410  15.509 1.00 . C C . 42 TRP CB   1 1 
        3  8406 3 1 42 TRP CD1  C   1.488   6.990  14.078 1.00 . C C . 42 TRP CD1  1 1 
        3  8407 3 1 42 TRP CD2  C   1.575   4.823  14.640 1.00 . C C . 42 TRP CD2  1 1 
        3  8408 3 1 42 TRP CE2  C   0.468   4.990  13.778 1.00 . C C . 42 TRP CE2  1 1 
        3  8409 3 1 42 TRP CE3  C   1.815   3.535  15.163 1.00 . C C . 42 TRP CE3  1 1 
        3  8410 3 1 42 TRP CG   C   2.271   6.109  14.751 1.00 . C C . 42 TRP CG   1 1 
        3  8411 3 1 42 TRP CH2  C  -0.136   2.666  13.988 1.00 . C C . 42 TRP CH2  1 1 
        3  8412 3 1 42 TRP CZ2  C  -0.373   3.931  13.445 1.00 . C C . 42 TRP CZ2  1 1 
        3  8413 3 1 42 TRP CZ3  C   0.959   2.464  14.843 1.00 . C C . 42 TRP CZ3  1 1 
        3  8414 3 1 42 TRP H    H   3.613   8.289  13.628 1.00 . C C . 42 TRP H    1 1 
        3  8415 3 1 42 TRP HA   H   2.974   8.330  16.293 1.00 . C C . 42 TRP HA   1 1 
        3  8416 3 1 42 TRP HB2  H   4.371   6.003  14.947 1.00 . C C . 42 TRP HB2  1 1 
        3  8417 3 1 42 TRP HB3  H   3.495   5.898  16.467 1.00 . C C . 42 TRP HB3  1 1 
        3  8418 3 1 42 TRP HD1  H   1.643   8.028  13.984 1.00 . C C . 42 TRP HD1  1 1 
        3  8419 3 1 42 TRP HE1  H  -0.089   6.711  12.785 1.00 . C C . 42 TRP HE1  1 1 
        3  8420 3 1 42 TRP HE3  H   2.658   3.370  15.818 1.00 . C C . 42 TRP HE3  1 1 
        3  8421 3 1 42 TRP HH2  H  -0.796   1.844  13.752 1.00 . C C . 42 TRP HH2  1 1 
        3  8422 3 1 42 TRP HZ2  H  -1.216   4.090  12.788 1.00 . C C . 42 TRP HZ2  1 1 
        3  8423 3 1 42 TRP HZ3  H   1.136   1.486  15.265 1.00 . C C . 42 TRP HZ3  1 1 
        3  8424 3 1 42 TRP N    N   3.950   8.691  14.452 1.00 . C C . 42 TRP N    1 1 
        3  8425 3 1 42 TRP NE1  N   0.516   6.309  13.416 1.00 . C C . 42 TRP NE1  1 1 
        3  8426 3 1 42 TRP O    O   5.061   8.186  17.790 1.00 . C C . 42 TRP O    1 1 
        3  8427 3 1 43 ALA C    C   7.665   9.553  17.159 1.00 . C C . 43 ALA C    1 1 
        3  8428 3 1 43 ALA CA   C   7.518   8.201  16.426 1.00 . C C . 43 ALA CA   1 1 
        3  8429 3 1 43 ALA CB   C   8.606   8.030  15.258 1.00 . C C . 43 ALA CB   1 1 
        3  8430 3 1 43 ALA H    H   6.120   8.029  14.907 1.00 . C C . 43 ALA H    1 1 
        3  8431 3 1 43 ALA HA   H   7.652   7.418  17.168 1.00 . C C . 43 ALA HA   1 1 
        3  8432 3 1 43 ALA HB1  H   9.031   7.025  15.253 1.00 . C C . 43 ALA HB1  1 1 
        3  8433 3 1 43 ALA HB2  H   9.428   8.740  15.340 1.00 . C C . 43 ALA HB2  1 1 
        3  8434 3 1 43 ALA HB3  H   8.122   8.189  14.316 1.00 . C C . 43 ALA HB3  1 1 
        3  8435 3 1 43 ALA N    N   6.181   8.052  15.860 1.00 . C C . 43 ALA N    1 1 
        3  8436 3 1 43 ALA O    O   8.344   9.635  18.170 1.00 . C C . 43 ALA O    1 1 
        3  8437 3 1 44 SER C    C   6.799  12.079  18.549 1.00 . C C . 44 SER C    1 1 
        3  8438 3 1 44 SER CA   C   7.318  11.951  17.126 1.00 . C C . 44 SER CA   1 1 
        3  8439 3 1 44 SER CB   C   6.596  12.992  16.255 1.00 . C C . 44 SER CB   1 1 
        3  8440 3 1 44 SER H    H   6.666  10.509  15.725 1.00 . C C . 44 SER H    1 1 
        3  8441 3 1 44 SER HA   H   8.372  12.175  17.121 1.00 . C C . 44 SER HA   1 1 
        3  8442 3 1 44 SER HB2  H   6.878  13.989  16.554 1.00 . C C . 44 SER HB2  1 1 
        3  8443 3 1 44 SER HB3  H   6.867  12.841  15.219 1.00 . C C . 44 SER HB3  1 1 
        3  8444 3 1 44 SER HG   H   4.995  11.907  16.450 1.00 . C C . 44 SER HG   1 1 
        3  8445 3 1 44 SER N    N   7.124  10.615  16.570 1.00 . C C . 44 SER N    1 1 
        3  8446 3 1 44 SER O    O   7.516  12.564  19.425 1.00 . C C . 44 SER O    1 1 
        3  8447 3 1 44 SER OG   O   5.193  12.841  16.411 1.00 . C C . 44 SER OG   1 1 
        3  8448 3 1 45 LEU C    C   5.886  10.786  21.093 1.00 . C C . 45 LEU C    1 1 
        3  8449 3 1 45 LEU CA   C   5.019  11.688  20.205 1.00 . C C . 45 LEU CA   1 1 
        3  8450 3 1 45 LEU CB   C   3.443  11.383  20.379 1.00 . C C . 45 LEU CB   1 1 
        3  8451 3 1 45 LEU CD1  C   1.538   9.645  20.073 1.00 . C C . 45 LEU CD1  1 1 
        3  8452 3 1 45 LEU CD2  C   2.699  10.621  17.965 1.00 . C C . 45 LEU CD2  1 1 
        3  8453 3 1 45 LEU CG   C   2.893  10.188  19.486 1.00 . C C . 45 LEU CG   1 1 
        3  8454 3 1 45 LEU H    H   5.060  11.217  18.076 1.00 . C C . 45 LEU H    1 1 
        3  8455 3 1 45 LEU HA   H   5.190  12.710  20.584 1.00 . C C . 45 LEU HA   1 1 
        3  8456 3 1 45 LEU HB2  H   3.260  11.166  21.435 1.00 . C C . 45 LEU HB2  1 1 
        3  8457 3 1 45 LEU HB3  H   2.871  12.281  20.155 1.00 . C C . 45 LEU HB3  1 1 
        3  8458 3 1 45 LEU HD11 H   0.840  10.462  20.187 1.00 . C C . 45 LEU HD11 1 1 
        3  8459 3 1 45 LEU HD12 H   1.712   9.178  21.031 1.00 . C C . 45 LEU HD12 1 1 
        3  8460 3 1 45 LEU HD13 H   1.124   8.913  19.389 1.00 . C C . 45 LEU HD13 1 1 
        3  8461 3 1 45 LEU HD21 H   3.578  10.353  17.449 1.00 . C C . 45 LEU HD21 1 1 
        3  8462 3 1 45 LEU HD22 H   2.549  11.680  17.858 1.00 . C C . 45 LEU HD22 1 1 
        3  8463 3 1 45 LEU HD23 H   1.862  10.113  17.478 1.00 . C C . 45 LEU HD23 1 1 
        3  8464 3 1 45 LEU HG   H   3.617   9.382  19.527 1.00 . C C . 45 LEU HG   1 1 
        3  8465 3 1 45 LEU N    N   5.563  11.622  18.809 1.00 . C C . 45 LEU N    1 1 
        3  8466 3 1 45 LEU O    O   6.151  11.108  22.245 1.00 . C C . 45 LEU O    1 1 
        3  8467 3 1 46 TRP C    C   8.500   9.207  21.676 1.00 . C C . 46 TRP C    1 1 
        3  8468 3 1 46 TRP CA   C   7.084   8.678  21.313 1.00 . C C . 46 TRP CA   1 1 
        3  8469 3 1 46 TRP CB   C   7.215   7.387  20.474 1.00 . C C . 46 TRP CB   1 1 
        3  8470 3 1 46 TRP CD1  C   9.101   5.836  21.195 1.00 . C C . 46 TRP CD1  1 1 
        3  8471 3 1 46 TRP CD2  C   7.191   5.500  22.333 1.00 . C C . 46 TRP CD2  1 1 
        3  8472 3 1 46 TRP CE2  C   8.131   4.579  22.846 1.00 . C C . 46 TRP CE2  1 1 
        3  8473 3 1 46 TRP CE3  C   5.893   5.503  22.878 1.00 . C C . 46 TRP CE3  1 1 
        3  8474 3 1 46 TRP CG   C   7.831   6.286  21.290 1.00 . C C . 46 TRP CG   1 1 
        3  8475 3 1 46 TRP CH2  C   6.500   3.705  24.398 1.00 . C C . 46 TRP CH2  1 1 
        3  8476 3 1 46 TRP CZ2  C   7.794   3.688  23.868 1.00 . C C . 46 TRP CZ2  1 1 
        3  8477 3 1 46 TRP CZ3  C   5.552   4.610  23.904 1.00 . C C . 46 TRP CZ3  1 1 
        3  8478 3 1 46 TRP H    H   6.026   9.429  19.632 1.00 . C C . 46 TRP H    1 1 
        3  8479 3 1 46 TRP HA   H   6.555   8.447  22.234 1.00 . C C . 46 TRP HA   1 1 
        3  8480 3 1 46 TRP HB2  H   6.230   7.081  20.151 1.00 . C C . 46 TRP HB2  1 1 
        3  8481 3 1 46 TRP HB3  H   7.824   7.591  19.605 1.00 . C C . 46 TRP HB3  1 1 
        3  8482 3 1 46 TRP HD1  H   9.851   6.206  20.511 1.00 . C C . 46 TRP HD1  1 1 
        3  8483 3 1 46 TRP HE1  H  10.117   4.326  22.258 1.00 . C C . 46 TRP HE1  1 1 
        3  8484 3 1 46 TRP HE3  H   5.155   6.195  22.501 1.00 . C C . 46 TRP HE3  1 1 
        3  8485 3 1 46 TRP HH2  H   6.232   3.019  25.190 1.00 . C C . 46 TRP HH2  1 1 
        3  8486 3 1 46 TRP HZ2  H   8.529   2.993  24.245 1.00 . C C . 46 TRP HZ2  1 1 
        3  8487 3 1 46 TRP HZ3  H   4.553   4.621  24.316 1.00 . C C . 46 TRP HZ3  1 1 
        3  8488 3 1 46 TRP N    N   6.285   9.640  20.556 1.00 . C C . 46 TRP N    1 1 
        3  8489 3 1 46 TRP NE1  N   9.284   4.823  22.120 1.00 . C C . 46 TRP NE1  1 1 
        3  8490 3 1 46 TRP O    O   8.937   9.086  22.820 1.00 . C C . 46 TRP O    1 1 
        3  8491 3 1 47 ASN C    C  10.630  11.571  21.887 1.00 . C C . 47 ASN C    1 1 
        3  8492 3 1 47 ASN CA   C  10.580  10.346  20.912 1.00 . C C . 47 ASN CA   1 1 
        3  8493 3 1 47 ASN CB   C  11.318  10.656  19.531 1.00 . C C . 47 ASN CB   1 1 
        3  8494 3 1 47 ASN CG   C  11.948   9.383  18.897 1.00 . C C . 47 ASN CG   1 1 
        3  8495 3 1 47 ASN H    H   8.771   9.882  19.817 1.00 . C C . 47 ASN H    1 1 
        3  8496 3 1 47 ASN HA   H  11.146   9.573  21.428 1.00 . C C . 47 ASN HA   1 1 
        3  8497 3 1 47 ASN HB2  H  10.606  11.062  18.834 1.00 . C C . 47 ASN HB2  1 1 
        3  8498 3 1 47 ASN HB3  H  12.112  11.386  19.675 1.00 . C C . 47 ASN HB3  1 1 
        3  8499 3 1 47 ASN HD21 H  11.053   9.579  17.128 1.00 . C C . 47 ASN HD21 1 1 
        3  8500 3 1 47 ASN HD22 H  12.090   8.241  17.280 1.00 . C C . 47 ASN HD22 1 1 
        3  8501 3 1 47 ASN N    N   9.205   9.801  20.692 1.00 . C C . 47 ASN N    1 1 
        3  8502 3 1 47 ASN ND2  N  11.670   9.039  17.667 1.00 . C C . 47 ASN ND2  1 1 
        3  8503 3 1 47 ASN O    O  11.571  11.659  22.679 1.00 . C C . 47 ASN O    1 1 
        3  8504 3 1 47 ASN OD1  O  12.722   8.690  19.559 1.00 . C C . 47 ASN OD1  1 1 
        3  8505 3 1 48 TRP C    C   9.499  13.241  24.223 1.00 . C C . 48 TRP C    1 1 
        3  8506 3 1 48 TRP CA   C   9.736  13.713  22.763 1.00 . C C . 48 TRP CA   1 1 
        3  8507 3 1 48 TRP CB   C   8.739  14.892  22.248 1.00 . C C . 48 TRP CB   1 1 
        3  8508 3 1 48 TRP CD1  C   6.747  14.145  23.606 1.00 . C C . 48 TRP CD1  1 1 
        3  8509 3 1 48 TRP CD2  C   6.957  16.385  23.623 1.00 . C C . 48 TRP CD2  1 1 
        3  8510 3 1 48 TRP CE2  C   5.841  16.069  24.436 1.00 . C C . 48 TRP CE2  1 1 
        3  8511 3 1 48 TRP CE3  C   7.290  17.751  23.464 1.00 . C C . 48 TRP CE3  1 1 
        3  8512 3 1 48 TRP CG   C   7.527  15.123  23.126 1.00 . C C . 48 TRP CG   1 1 
        3  8513 3 1 48 TRP CH2  C   5.430  18.409  24.901 1.00 . C C . 48 TRP CH2  1 1 
        3  8514 3 1 48 TRP CZ2  C   5.087  17.063  25.073 1.00 . C C . 48 TRP CZ2  1 1 
        3  8515 3 1 48 TRP CZ3  C   6.528  18.753  24.100 1.00 . C C . 48 TRP CZ3  1 1 
        3  8516 3 1 48 TRP H    H   8.933  12.464  21.212 1.00 . C C . 48 TRP H    1 1 
        3  8517 3 1 48 TRP HA   H  10.771  14.101  22.741 1.00 . C C . 48 TRP HA   1 1 
        3  8518 3 1 48 TRP HB2  H   9.254  15.849  22.167 1.00 . C C . 48 TRP HB2  1 1 
        3  8519 3 1 48 TRP HB3  H   8.391  14.624  21.257 1.00 . C C . 48 TRP HB3  1 1 
        3  8520 3 1 48 TRP HD1  H   6.889  13.096  23.430 1.00 . C C . 48 TRP HD1  1 1 
        3  8521 3 1 48 TRP HE1  H   5.122  14.167  24.881 1.00 . C C . 48 TRP HE1  1 1 
        3  8522 3 1 48 TRP HE3  H   8.133  18.032  22.850 1.00 . C C . 48 TRP HE3  1 1 
        3  8523 3 1 48 TRP HH2  H   4.849  19.179  25.387 1.00 . C C . 48 TRP HH2  1 1 
        3  8524 3 1 48 TRP HZ2  H   4.242  16.793  25.690 1.00 . C C . 48 TRP HZ2  1 1 
        3  8525 3 1 48 TRP HZ3  H   6.790  19.795  23.971 1.00 . C C . 48 TRP HZ3  1 1 
        3  8526 3 1 48 TRP N    N   9.667  12.529  21.852 1.00 . C C . 48 TRP N    1 1 
        3  8527 3 1 48 TRP NE1  N   5.779  14.687  24.403 1.00 . C C . 48 TRP NE1  1 1 
        3  8528 3 1 48 TRP O    O   9.778  13.970  25.159 1.00 . C C . 48 TRP O    1 1 
        3  8529 3 1 49 PHE C    C   9.744  10.582  26.317 1.00 . C C . 49 PHE C    1 1 
        3  8530 3 1 49 PHE CA   C   8.570  11.402  25.714 1.00 . C C . 49 PHE CA   1 1 
        3  8531 3 1 49 PHE CB   C   7.203  10.553  25.576 1.00 . C C . 49 PHE CB   1 1 
        3  8532 3 1 49 PHE CD1  C   6.104  11.498  27.666 1.00 . C C . 49 PHE CD1  1 1 
        3  8533 3 1 49 PHE CD2  C   4.798  11.563  25.620 1.00 . C C . 49 PHE CD2  1 1 
        3  8534 3 1 49 PHE CE1  C   5.051  12.108  28.360 1.00 . C C . 49 PHE CE1  1 1 
        3  8535 3 1 49 PHE CE2  C   3.747  12.174  26.319 1.00 . C C . 49 PHE CE2  1 1 
        3  8536 3 1 49 PHE CG   C   5.987  11.219  26.296 1.00 . C C . 49 PHE CG   1 1 
        3  8537 3 1 49 PHE CZ   C   3.875  12.445  27.687 1.00 . C C . 49 PHE CZ   1 1 
        3  8538 3 1 49 PHE H    H   8.703  11.549  23.546 1.00 . C C . 49 PHE H    1 1 
        3  8539 3 1 49 PHE HA   H   8.429  12.219  26.439 1.00 . C C . 49 PHE HA   1 1 
        3  8540 3 1 49 PHE HB2  H   6.983  10.465  24.520 1.00 . C C . 49 PHE HB2  1 1 
        3  8541 3 1 49 PHE HB3  H   7.317   9.543  25.968 1.00 . C C . 49 PHE HB3  1 1 
        3  8542 3 1 49 PHE HD1  H   7.012  11.238  28.192 1.00 . C C . 49 PHE HD1  1 1 
        3  8543 3 1 49 PHE HD2  H   4.696  11.352  24.568 1.00 . C C . 49 PHE HD2  1 1 
        3  8544 3 1 49 PHE HE1  H   5.150  12.318  29.416 1.00 . C C . 49 PHE HE1  1 1 
        3  8545 3 1 49 PHE HE2  H   2.836  12.439  25.802 1.00 . C C . 49 PHE HE2  1 1 
        3  8546 3 1 49 PHE HZ   H   3.063  12.917  28.223 1.00 . C C . 49 PHE HZ   1 1 
        3  8547 3 1 49 PHE N    N   8.921  12.021  24.376 1.00 . C C . 49 PHE N    1 1 
        3  8548 3 1 49 PHE O    O   9.572   9.955  27.361 1.00 . C C . 49 PHE O    1 1 
        3  8549 3 1 50 ASN C    C  12.521  10.518  27.586 1.00 . C C . 50 ASN C    1 1 
        3  8550 3 1 50 ASN CA   C  12.076   9.875  26.255 1.00 . C C . 50 ASN CA   1 1 
        3  8551 3 1 50 ASN CB   C  13.272   9.885  25.257 1.00 . C C . 50 ASN CB   1 1 
        3  8552 3 1 50 ASN CG   C  13.887  11.291  25.087 1.00 . C C . 50 ASN CG   1 1 
        3  8553 3 1 50 ASN H    H  11.042  11.103  24.904 1.00 . C C . 50 ASN H    1 1 
        3  8554 3 1 50 ASN HA   H  11.786   8.848  26.427 1.00 . C C . 50 ASN HA   1 1 
        3  8555 3 1 50 ASN HB2  H  14.042   9.220  25.628 1.00 . C C . 50 ASN HB2  1 1 
        3  8556 3 1 50 ASN HB3  H  12.938   9.529  24.296 1.00 . C C . 50 ASN HB3  1 1 
        3  8557 3 1 50 ASN HD21 H  15.736  10.722  25.571 1.00 . C C . 50 ASN HD21 1 1 
        3  8558 3 1 50 ASN HD22 H  15.556  12.372  25.205 1.00 . C C . 50 ASN HD22 1 1 
        3  8559 3 1 50 ASN N    N  10.929  10.599  25.703 1.00 . C C . 50 ASN N    1 1 
        3  8560 3 1 50 ASN ND2  N  15.168  11.475  25.304 1.00 . C C . 50 ASN ND2  1 1 
        3  8561 3 1 50 ASN O    O  13.280   9.922  28.338 1.00 . C C . 50 ASN O    1 1 
        3  8562 3 1 50 ASN OD1  O  13.176  12.240  24.764 1.00 . C C . 50 ASN OD1  1 1 
        3  8563 3 1 51 ILE C    C  12.250  11.653  30.300 1.00 . C C . 51 ILE C    1 1 
        3  8564 3 1 51 ILE CA   C  12.527  12.497  29.068 1.00 . C C . 51 ILE CA   1 1 
        3  8565 3 1 51 ILE CB   C  11.797  13.928  29.222 1.00 . C C . 51 ILE CB   1 1 
        3  8566 3 1 51 ILE CD1  C   9.740  15.290  30.119 1.00 . C C . 51 ILE CD1  1 1 
        3  8567 3 1 51 ILE CG1  C  10.311  13.872  29.823 1.00 . C C . 51 ILE CG1  1 1 
        3  8568 3 1 51 ILE CG2  C  11.695  14.558  27.830 1.00 . C C . 51 ILE CG2  1 1 
        3  8569 3 1 51 ILE H    H  11.515  12.196  27.180 1.00 . C C . 51 ILE H    1 1 
        3  8570 3 1 51 ILE HA   H  13.593  12.651  28.991 1.00 . C C . 51 ILE HA   1 1 
        3  8571 3 1 51 ILE HB   H  12.410  14.578  29.848 1.00 . C C . 51 ILE HB   1 1 
        3  8572 3 1 51 ILE HD11 H   8.660  15.230  30.152 1.00 . C C . 51 ILE HD11 1 1 
        3  8573 3 1 51 ILE HD12 H  10.030  15.998  29.360 1.00 . C C . 51 ILE HD12 1 1 
        3  8574 3 1 51 ILE HD13 H  10.105  15.628  31.081 1.00 . C C . 51 ILE HD13 1 1 
        3  8575 3 1 51 ILE HG12 H   9.656  13.379  29.132 1.00 . C C . 51 ILE HG12 1 1 
        3  8576 3 1 51 ILE HG13 H  10.273  13.353  30.761 1.00 . C C . 51 ILE HG13 1 1 
        3  8577 3 1 51 ILE HG21 H  11.014  13.981  27.231 1.00 . C C . 51 ILE HG21 1 1 
        3  8578 3 1 51 ILE HG22 H  12.665  14.580  27.360 1.00 . C C . 51 ILE HG22 1 1 
        3  8579 3 1 51 ILE HG23 H  11.316  15.564  27.916 1.00 . C C . 51 ILE HG23 1 1 
        3  8580 3 1 51 ILE N    N  12.077  11.760  27.851 1.00 . C C . 51 ILE N    1 1 
        3  8581 3 1 51 ILE O    O  12.987  11.649  31.291 1.00 . C C . 51 ILE O    1 1 
        3  8582 3 1 52 THR C    C  11.126   8.734  31.134 1.00 . C C . 52 THR C    1 1 
        3  8583 3 1 52 THR CA   C  10.533  10.129  31.209 1.00 . C C . 52 THR CA   1 1 
        3  8584 3 1 52 THR CB   C   8.964  10.138  30.971 1.00 . C C . 52 THR CB   1 1 
        3  8585 3 1 52 THR CG2  C   8.158   9.961  32.281 1.00 . C C . 52 THR CG2  1 1 
        3  8586 3 1 52 THR H    H  10.650  11.065  29.362 1.00 . C C . 52 THR H    1 1 
        3  8587 3 1 52 THR HA   H  10.756  10.536  32.208 1.00 . C C . 52 THR HA   1 1 
        3  8588 3 1 52 THR HB   H   8.672   9.359  30.267 1.00 . C C . 52 THR HB   1 1 
        3  8589 3 1 52 THR HG1  H   8.155  11.909  31.066 1.00 . C C . 52 THR HG1  1 1 
        3  8590 3 1 52 THR HG21 H   8.497   9.076  32.795 1.00 . C C . 52 THR HG21 1 1 
        3  8591 3 1 52 THR HG22 H   7.107   9.870  32.051 1.00 . C C . 52 THR HG22 1 1 
        3  8592 3 1 52 THR HG23 H   8.314  10.827  32.912 1.00 . C C . 52 THR HG23 1 1 
        3  8593 3 1 52 THR N    N  11.117  10.987  30.190 1.00 . C C . 52 THR N    1 1 
        3  8594 3 1 52 THR O    O  11.125   8.011  32.126 1.00 . C C . 52 THR O    1 1 
        3  8595 3 1 52 THR OG1  O   8.617  11.395  30.402 1.00 . C C . 52 THR OG1  1 1 
        3  8596 3 1 53 ASN C    C  13.404   6.744  30.721 1.00 . C C . 53 ASN C    1 1 
        3  8597 3 1 53 ASN CA   C  12.117   6.931  29.854 1.00 . C C . 53 ASN CA   1 1 
        3  8598 3 1 53 ASN CB   C  12.451   6.584  28.359 1.00 . C C . 53 ASN CB   1 1 
        3  8599 3 1 53 ASN CG   C  11.197   6.319  27.520 1.00 . C C . 53 ASN CG   1 1 
        3  8600 3 1 53 ASN H    H  11.537   8.905  29.097 1.00 . C C . 53 ASN H    1 1 
        3  8601 3 1 53 ASN HA   H  11.364   6.232  30.205 1.00 . C C . 53 ASN HA   1 1 
        3  8602 3 1 53 ASN HB2  H  12.975   7.403  27.935 1.00 . C C . 53 ASN HB2  1 1 
        3  8603 3 1 53 ASN HB3  H  13.080   5.696  28.292 1.00 . C C . 53 ASN HB3  1 1 
        3  8604 3 1 53 ASN HD21 H   9.965   7.364  28.671 1.00 . C C . 53 ASN HD21 1 1 
        3  8605 3 1 53 ASN HD22 H   9.254   6.648  27.308 1.00 . C C . 53 ASN HD22 1 1 
        3  8606 3 1 53 ASN N    N  11.594   8.311  29.938 1.00 . C C . 53 ASN N    1 1 
        3  8607 3 1 53 ASN ND2  N  10.045   6.816  27.866 1.00 . C C . 53 ASN ND2  1 1 
        3  8608 3 1 53 ASN O    O  13.455   5.849  31.564 1.00 . C C . 53 ASN O    1 1 
        3  8609 3 1 53 ASN OD1  O  11.282   5.638  26.500 1.00 . C C . 53 ASN OD1  1 1 
        3  8610 3 1 54 TRP C    C  15.862   7.863  32.555 1.00 . C C . 54 TRP C    1 1 
        3  8611 3 1 54 TRP CA   C  15.822   7.347  31.111 1.00 . C C . 54 TRP CA   1 1 
        3  8612 3 1 54 TRP CB   C  17.046   7.898  30.212 1.00 . C C . 54 TRP CB   1 1 
        3  8613 3 1 54 TRP CD1  C  15.795   8.910  28.282 1.00 . C C . 54 TRP CD1  1 1 
        3  8614 3 1 54 TRP CD2  C  17.101  10.407  29.316 1.00 . C C . 54 TRP CD2  1 1 
        3  8615 3 1 54 TRP CE2  C  16.447  11.096  28.266 1.00 . C C . 54 TRP CE2  1 1 
        3  8616 3 1 54 TRP CE3  C  17.997  11.125  30.122 1.00 . C C . 54 TRP CE3  1 1 
        3  8617 3 1 54 TRP CG   C  16.635   9.029  29.325 1.00 . C C . 54 TRP CG   1 1 
        3  8618 3 1 54 TRP CH2  C  17.576  13.146  28.822 1.00 . C C . 54 TRP CH2  1 1 
        3  8619 3 1 54 TRP CZ2  C  16.678  12.445  28.019 1.00 . C C . 54 TRP CZ2  1 1 
        3  8620 3 1 54 TRP CZ3  C  18.238  12.488  29.872 1.00 . C C . 54 TRP CZ3  1 1 
        3  8621 3 1 54 TRP H    H  14.359   8.151  29.680 1.00 . C C . 54 TRP H    1 1 
        3  8622 3 1 54 TRP HA   H  15.980   6.261  31.235 1.00 . C C . 54 TRP HA   1 1 
        3  8623 3 1 54 TRP HB2  H  17.868   8.241  30.833 1.00 . C C . 54 TRP HB2  1 1 
        3  8624 3 1 54 TRP HB3  H  17.441   7.105  29.559 1.00 . C C . 54 TRP HB3  1 1 
        3  8625 3 1 54 TRP HD1  H  15.303   8.007  27.990 1.00 . C C . 54 TRP HD1  1 1 
        3  8626 3 1 54 TRP HE1  H  15.068  10.330  26.892 1.00 . C C . 54 TRP HE1  1 1 
        3  8627 3 1 54 TRP HE3  H  18.506  10.628  30.932 1.00 . C C . 54 TRP HE3  1 1 
        3  8628 3 1 54 TRP HH2  H  17.772  14.189  28.633 1.00 . C C . 54 TRP HH2  1 1 
        3  8629 3 1 54 TRP HZ2  H  16.163  12.947  27.210 1.00 . C C . 54 TRP HZ2  1 1 
        3  8630 3 1 54 TRP HZ3  H  18.938  13.028  30.487 1.00 . C C . 54 TRP HZ3  1 1 
        3  8631 3 1 54 TRP N    N  14.467   7.520  30.426 1.00 . C C . 54 TRP N    1 1 
        3  8632 3 1 54 TRP NE1  N  15.659  10.139  27.663 1.00 . C C . 54 TRP NE1  1 1 
        3  8633 3 1 54 TRP O    O  16.667   7.398  33.359 1.00 . C C . 54 TRP O    1 1 
        3  8634 3 1 55 LEU C    C  14.884   8.451  35.275 1.00 . C C . 55 LEU C    1 1 
        3  8635 3 1 55 LEU CA   C  15.159   9.509  34.185 1.00 . C C . 55 LEU CA   1 1 
        3  8636 3 1 55 LEU CB   C  14.175  10.724  34.279 1.00 . C C . 55 LEU CB   1 1 
        3  8637 3 1 55 LEU CD1  C  14.145  13.167  35.431 1.00 . C C . 55 LEU CD1  1 1 
        3  8638 3 1 55 LEU CD2  C  13.413  11.057  36.794 1.00 . C C . 55 LEU CD2  1 1 
        3  8639 3 1 55 LEU CG   C  14.365  11.589  35.634 1.00 . C C . 55 LEU CG   1 1 
        3  8640 3 1 55 LEU H    H  14.611   9.237  32.060 1.00 . C C . 55 LEU H    1 1 
        3  8641 3 1 55 LEU HA   H  16.164   9.878  34.327 1.00 . C C . 55 LEU HA   1 1 
        3  8642 3 1 55 LEU HB2  H  14.357  11.318  33.406 1.00 . C C . 55 LEU HB2  1 1 
        3  8643 3 1 55 LEU HB3  H  13.158  10.349  34.217 1.00 . C C . 55 LEU HB3  1 1 
        3  8644 3 1 55 LEU HD11 H  14.297  13.474  34.410 1.00 . C C . 55 LEU HD11 1 1 
        3  8645 3 1 55 LEU HD12 H  14.870  13.686  36.035 1.00 . C C . 55 LEU HD12 1 1 
        3  8646 3 1 55 LEU HD13 H  13.149  13.492  35.744 1.00 . C C . 55 LEU HD13 1 1 
        3  8647 3 1 55 LEU HD21 H  13.870  11.262  37.750 1.00 . C C . 55 LEU HD21 1 1 
        3  8648 3 1 55 LEU HD22 H  13.245  10.005  36.709 1.00 . C C . 55 LEU HD22 1 1 
        3  8649 3 1 55 LEU HD23 H  12.451  11.558  36.748 1.00 . C C . 55 LEU HD23 1 1 
        3  8650 3 1 55 LEU HG   H  15.391  11.477  35.982 1.00 . C C . 55 LEU HG   1 1 
        3  8651 3 1 55 LEU N    N  15.079   8.881  32.844 1.00 . C C . 55 LEU N    1 1 
        3  8652 3 1 55 LEU O    O  15.607   8.367  36.266 1.00 . C C . 55 LEU O    1 1 
        3  8653 3 1 56 TRP C    C  14.625   5.483  36.117 1.00 . C C . 56 TRP C    1 1 
        3  8654 3 1 56 TRP CA   C  13.512   6.547  35.981 1.00 . C C . 56 TRP CA   1 1 
        3  8655 3 1 56 TRP CB   C  12.174   5.882  35.534 1.00 . C C . 56 TRP CB   1 1 
        3  8656 3 1 56 TRP CD1  C  10.893   8.043  35.123 1.00 . C C . 56 TRP CD1  1 1 
        3  8657 3 1 56 TRP CD2  C   9.794   6.654  36.515 1.00 . C C . 56 TRP CD2  1 1 
        3  8658 3 1 56 TRP CE2  C   8.990   7.810  36.371 1.00 . C C . 56 TRP CE2  1 1 
        3  8659 3 1 56 TRP CE3  C   9.319   5.619  37.344 1.00 . C C . 56 TRP CE3  1 1 
        3  8660 3 1 56 TRP CG   C  11.009   6.831  35.715 1.00 . C C . 56 TRP CG   1 1 
        3  8661 3 1 56 TRP CH2  C   7.306   6.901  37.841 1.00 . C C . 56 TRP CH2  1 1 
        3  8662 3 1 56 TRP CZ2  C   7.761   7.938  37.025 1.00 . C C . 56 TRP CZ2  1 1 
        3  8663 3 1 56 TRP CZ3  C   8.082   5.744  38.001 1.00 . C C . 56 TRP CZ3  1 1 
        3  8664 3 1 56 TRP H    H  13.366   7.744  34.215 1.00 . C C . 56 TRP H    1 1 
        3  8665 3 1 56 TRP HA   H  13.377   6.985  36.964 1.00 . C C . 56 TRP HA   1 1 
        3  8666 3 1 56 TRP HB2  H  12.245   5.608  34.494 1.00 . C C . 56 TRP HB2  1 1 
        3  8667 3 1 56 TRP HB3  H  11.989   4.989  36.125 1.00 . C C . 56 TRP HB3  1 1 
        3  8668 3 1 56 TRP HD1  H  11.614   8.490  34.462 1.00 . C C . 56 TRP HD1  1 1 
        3  8669 3 1 56 TRP HE1  H   9.389   9.508  35.232 1.00 . C C . 56 TRP HE1  1 1 
        3  8670 3 1 56 TRP HE3  H   9.906   4.722  37.475 1.00 . C C . 56 TRP HE3  1 1 
        3  8671 3 1 56 TRP HH2  H   6.355   6.990  38.349 1.00 . C C . 56 TRP HH2  1 1 
        3  8672 3 1 56 TRP HZ2  H   7.167   8.832  36.898 1.00 . C C . 56 TRP HZ2  1 1 
        3  8673 3 1 56 TRP HZ3  H   7.726   4.943  38.633 1.00 . C C . 56 TRP HZ3  1 1 
        3  8674 3 1 56 TRP N    N  13.875   7.638  35.051 1.00 . C C . 56 TRP N    1 1 
        3  8675 3 1 56 TRP NE1  N   9.706   8.625  35.517 1.00 . C C . 56 TRP NE1  1 1 
        3  8676 3 1 56 TRP O    O  14.855   4.943  37.201 1.00 . C C . 56 TRP O    1 1 
        3  8677 3 1 57 TYR C    C  17.528   4.607  35.832 1.00 . C C . 57 TYR C    1 1 
        3  8678 3 1 57 TYR CA   C  16.340   4.141  35.001 1.00 . C C . 57 TYR CA   1 1 
        3  8679 3 1 57 TYR CB   C  16.792   3.766  33.564 1.00 . C C . 57 TYR CB   1 1 
        3  8680 3 1 57 TYR CD1  C  17.667   1.371  33.726 1.00 . C C . 57 TYR CD1  1 1 
        3  8681 3 1 57 TYR CD2  C  19.290   3.164  33.511 1.00 . C C . 57 TYR CD2  1 1 
        3  8682 3 1 57 TYR CE1  C  18.711   0.435  33.773 1.00 . C C . 57 TYR CE1  1 1 
        3  8683 3 1 57 TYR CE2  C  20.331   2.225  33.556 1.00 . C C . 57 TYR CE2  1 1 
        3  8684 3 1 57 TYR CG   C  17.949   2.741  33.592 1.00 . C C . 57 TYR CG   1 1 
        3  8685 3 1 57 TYR CZ   C  20.042   0.861  33.686 1.00 . C C . 57 TYR CZ   1 1 
        3  8686 3 1 57 TYR H    H  15.021   5.707  34.211 1.00 . C C . 57 TYR H    1 1 
        3  8687 3 1 57 TYR HA   H  15.942   3.238  35.466 1.00 . C C . 57 TYR HA   1 1 
        3  8688 3 1 57 TYR HB2  H  15.953   3.334  33.038 1.00 . C C . 57 TYR HB2  1 1 
        3  8689 3 1 57 TYR HB3  H  17.106   4.663  33.048 1.00 . C C . 57 TYR HB3  1 1 
        3  8690 3 1 57 TYR HD1  H  16.641   1.036  33.792 1.00 . C C . 57 TYR HD1  1 1 
        3  8691 3 1 57 TYR HD2  H  19.518   4.215  33.412 1.00 . C C . 57 TYR HD2  1 1 
        3  8692 3 1 57 TYR HE1  H  18.488  -0.616  33.877 1.00 . C C . 57 TYR HE1  1 1 
        3  8693 3 1 57 TYR HE2  H  21.360   2.553  33.490 1.00 . C C . 57 TYR HE2  1 1 
        3  8694 3 1 57 TYR HH   H  21.557  -0.009  32.911 1.00 . C C . 57 TYR HH   1 1 
        3  8695 3 1 57 TYR N    N  15.279   5.176  34.993 1.00 . C C . 57 TYR N    1 1 
        3  8696 3 1 57 TYR O    O  17.988   3.894  36.726 1.00 . C C . 57 TYR O    1 1 
        3  8697 3 1 57 TYR OH   O  21.066  -0.065  33.734 1.00 . C C . 57 TYR OH   1 1 
        3  8698 3 1 58 ILE C    C  18.889   6.895  37.568 1.00 . C C . 58 ILE C    1 1 
        3  8699 3 1 58 ILE CA   C  19.250   6.362  36.190 1.00 . C C . 58 ILE CA   1 1 
        3  8700 3 1 58 ILE CB   C  19.945   7.423  35.285 1.00 . C C . 58 ILE CB   1 1 
        3  8701 3 1 58 ILE CD1  C  22.309   8.327  34.654 1.00 . C C . 58 ILE CD1  1 1 
        3  8702 3 1 58 ILE CG1  C  21.419   7.776  35.798 1.00 . C C . 58 ILE CG1  1 1 
        3  8703 3 1 58 ILE CG2  C  19.086   8.715  35.233 1.00 . C C . 58 ILE CG2  1 1 
        3  8704 3 1 58 ILE H    H  17.659   6.298  34.753 1.00 . C C . 58 ILE H    1 1 
        3  8705 3 1 58 ILE HA   H  19.961   5.546  36.346 1.00 . C C . 58 ILE HA   1 1 
        3  8706 3 1 58 ILE HB   H  19.999   7.007  34.280 1.00 . C C . 58 ILE HB   1 1 
        3  8707 3 1 58 ILE HD11 H  22.766   7.491  34.137 1.00 . C C . 58 ILE HD11 1 1 
        3  8708 3 1 58 ILE HD12 H  23.087   8.944  35.074 1.00 . C C . 58 ILE HD12 1 1 
        3  8709 3 1 58 ILE HD13 H  21.730   8.913  33.951 1.00 . C C . 58 ILE HD13 1 1 
        3  8710 3 1 58 ILE HG12 H  21.382   8.515  36.591 1.00 . C C . 58 ILE HG12 1 1 
        3  8711 3 1 58 ILE HG13 H  21.914   6.904  36.193 1.00 . C C . 58 ILE HG13 1 1 
        3  8712 3 1 58 ILE HG21 H  19.456   9.360  34.448 1.00 . C C . 58 ILE HG21 1 1 
        3  8713 3 1 58 ILE HG22 H  19.161   9.227  36.180 1.00 . C C . 58 ILE HG22 1 1 
        3  8714 3 1 58 ILE HG23 H  18.050   8.475  35.045 1.00 . C C . 58 ILE HG23 1 1 
        3  8715 3 1 58 ILE N    N  18.057   5.802  35.503 1.00 . C C . 58 ILE N    1 1 
        3  8716 3 1 58 ILE O    O  19.775   7.099  38.397 1.00 . C C . 58 ILE O    1 1 
        3  8717 3 1 59 LYS C    C  15.649   7.304  39.391 1.00 . C C . 59 LYS C    1 1 
        3  8718 3 1 59 LYS CA   C  17.143   7.619  39.164 1.00 . C C . 59 LYS CA   1 1 
        3  8719 3 1 59 LYS CB   C  17.456   9.152  39.237 1.00 . C C . 59 LYS CB   1 1 
        3  8720 3 1 59 LYS CD   C  19.122   9.402  41.243 1.00 . C C . 59 LYS CD   1 1 
        3  8721 3 1 59 LYS CE   C  20.125  10.484  40.751 1.00 . C C . 59 LYS CE   1 1 
        3  8722 3 1 59 LYS CG   C  17.654   9.665  40.726 1.00 . C C . 59 LYS CG   1 1 
        3  8723 3 1 59 LYS H    H  16.881   6.923  37.152 1.00 . C C . 59 LYS H    1 1 
        3  8724 3 1 59 LYS HA   H  17.690   7.095  39.950 1.00 . C C . 59 LYS HA   1 1 
        3  8725 3 1 59 LYS HB2  H  18.352   9.335  38.669 1.00 . C C . 59 LYS HB2  1 1 
        3  8726 3 1 59 LYS HB3  H  16.646   9.711  38.762 1.00 . C C . 59 LYS HB3  1 1 
        3  8727 3 1 59 LYS HD2  H  19.134   9.396  42.332 1.00 . C C . 59 LYS HD2  1 1 
        3  8728 3 1 59 LYS HD3  H  19.458   8.439  40.892 1.00 . C C . 59 LYS HD3  1 1 
        3  8729 3 1 59 LYS HE2  H  21.075  10.339  41.242 1.00 . C C . 59 LYS HE2  1 1 
        3  8730 3 1 59 LYS HE3  H  20.268  10.391  39.690 1.00 . C C . 59 LYS HE3  1 1 
        3  8731 3 1 59 LYS HG2  H  17.440  10.728  40.785 1.00 . C C . 59 LYS HG2  1 1 
        3  8732 3 1 59 LYS HG3  H  16.945   9.146  41.366 1.00 . C C . 59 LYS HG3  1 1 
        3  8733 3 1 59 LYS HZ1  H  19.115  12.235  40.242 1.00 . C C . 59 LYS HZ1  1 1 
        3  8734 3 1 59 LYS HZ2  H  20.441  12.475  41.273 1.00 . C C . 59 LYS HZ2  1 1 
        3  8735 3 1 59 LYS HZ3  H  18.996  11.827  41.885 1.00 . C C . 59 LYS HZ3  1 1 
        3  8736 3 1 59 LYS N    N  17.577   7.115  37.837 1.00 . C C . 59 LYS N    1 1 
        3  8737 3 1 59 LYS NZ   N  19.631  11.860  41.065 1.00 . C C . 59 LYS NZ   1 1 
        3  8738 3 1 59 LYS O    O  15.364   6.242  39.925 1.00 . C C . 59 LYS O    1 1 
        3  8739 3 1 59 LYS OXT  O  14.823   8.125  39.029 1.00 . C C . 59 LYS OXT  1 1 
        4  8740 1 1  1 GLY C    C   4.658   5.157 -37.397 1.00 . A A .  1 GLY C    1 1 
        4  8741 1 1  1 GLY CA   C   6.003   4.757 -37.971 1.00 . A A .  1 GLY CA   1 1 
        4  8742 1 1  1 GLY H1   H   6.708   5.914 -36.394 1.00 . A A .  1 GLY H1   1 1 
        4  8743 1 1  1 GLY H2   H   7.281   6.397 -37.919 1.00 . A A .  1 GLY H2   1 1 
        4  8744 1 1  1 GLY H3   H   7.910   5.005 -37.173 1.00 . A A .  1 GLY H3   1 1 
        4  8745 1 1  1 GLY HA2  H   6.013   4.939 -39.039 1.00 . A A .  1 GLY HA2  1 1 
        4  8746 1 1  1 GLY HA3  H   6.180   3.711 -37.777 1.00 . A A .  1 GLY HA3  1 1 
        4  8747 1 1  1 GLY N    N   7.056   5.580 -37.317 1.00 . A A .  1 GLY N    1 1 
        4  8748 1 1  1 GLY O    O   3.820   5.737 -38.090 1.00 . A A .  1 GLY O    1 1 
        4  8749 1 1  2 TYR C    C   3.518   5.757 -33.986 1.00 . A A .  2 TYR C    1 1 
        4  8750 1 1  2 TYR CA   C   3.199   5.172 -35.366 1.00 . A A .  2 TYR CA   1 1 
        4  8751 1 1  2 TYR CB   C   2.360   3.895 -35.196 1.00 . A A .  2 TYR CB   1 1 
        4  8752 1 1  2 TYR CD1  C   1.001   4.017 -37.312 1.00 . A A .  2 TYR CD1  1 1 
        4  8753 1 1  2 TYR CD2  C   2.655   2.246 -37.138 1.00 . A A .  2 TYR CD2  1 1 
        4  8754 1 1  2 TYR CE1  C   0.660   3.567 -38.592 1.00 . A A .  2 TYR CE1  1 1 
        4  8755 1 1  2 TYR CE2  C   2.314   1.803 -38.421 1.00 . A A .  2 TYR CE2  1 1 
        4  8756 1 1  2 TYR CG   C   1.994   3.362 -36.577 1.00 . A A .  2 TYR CG   1 1 
        4  8757 1 1  2 TYR CZ   C   1.318   2.464 -39.148 1.00 . A A .  2 TYR CZ   1 1 
        4  8758 1 1  2 TYR H    H   5.173   4.392 -35.617 1.00 . A A .  2 TYR H    1 1 
        4  8759 1 1  2 TYR HA   H   2.589   5.909 -35.899 1.00 . A A .  2 TYR HA   1 1 
        4  8760 1 1  2 TYR HB2  H   2.922   3.164 -34.635 1.00 . A A .  2 TYR HB2  1 1 
        4  8761 1 1  2 TYR HB3  H   1.455   4.134 -34.658 1.00 . A A .  2 TYR HB3  1 1 
        4  8762 1 1  2 TYR HD1  H   0.491   4.869 -36.885 1.00 . A A .  2 TYR HD1  1 1 
        4  8763 1 1  2 TYR HD2  H   3.421   1.736 -36.574 1.00 . A A .  2 TYR HD2  1 1 
        4  8764 1 1  2 TYR HE1  H  -0.106   4.076 -39.158 1.00 . A A .  2 TYR HE1  1 1 
        4  8765 1 1  2 TYR HE2  H   2.821   0.952 -38.850 1.00 . A A .  2 TYR HE2  1 1 
        4  8766 1 1  2 TYR HH   H   1.635   2.392 -41.028 1.00 . A A .  2 TYR HH   1 1 
        4  8767 1 1  2 TYR N    N   4.453   4.848 -36.102 1.00 . A A .  2 TYR N    1 1 
        4  8768 1 1  2 TYR O    O   3.419   6.967 -33.777 1.00 . A A .  2 TYR O    1 1 
        4  8769 1 1  2 TYR OH   O   0.989   2.031 -40.415 1.00 . A A .  2 TYR OH   1 1 
        4  8770 1 1  3 ILE C    C   5.135   4.224 -30.952 1.00 . A A .  3 ILE C    1 1 
        4  8771 1 1  3 ILE CA   C   4.209   5.277 -31.621 1.00 . A A .  3 ILE CA   1 1 
        4  8772 1 1  3 ILE CB   C   2.884   5.527 -30.697 1.00 . A A .  3 ILE CB   1 1 
        4  8773 1 1  3 ILE CD1  C   0.320   5.816 -30.716 1.00 . A A .  3 ILE CD1  1 1 
        4  8774 1 1  3 ILE CG1  C   1.624   5.852 -31.561 1.00 . A A .  3 ILE CG1  1 1 
        4  8775 1 1  3 ILE CG2  C   3.104   6.699 -29.695 1.00 . A A .  3 ILE CG2  1 1 
        4  8776 1 1  3 ILE H    H   3.937   3.927 -33.272 1.00 . A A .  3 ILE H    1 1 
        4  8777 1 1  3 ILE HA   H   4.801   6.197 -31.679 1.00 . A A .  3 ILE HA   1 1 
        4  8778 1 1  3 ILE HB   H   2.652   4.633 -30.101 1.00 . A A .  3 ILE HB   1 1 
        4  8779 1 1  3 ILE HD11 H   0.469   6.229 -29.732 1.00 . A A .  3 ILE HD11 1 1 
        4  8780 1 1  3 ILE HD12 H   0.003   4.790 -30.620 1.00 . A A .  3 ILE HD12 1 1 
        4  8781 1 1  3 ILE HD13 H  -0.452   6.376 -31.224 1.00 . A A .  3 ILE HD13 1 1 
        4  8782 1 1  3 ILE HG12 H   1.731   6.824 -32.012 1.00 . A A .  3 ILE HG12 1 1 
        4  8783 1 1  3 ILE HG13 H   1.518   5.108 -32.330 1.00 . A A .  3 ILE HG13 1 1 
        4  8784 1 1  3 ILE HG21 H   3.228   7.621 -30.247 1.00 . A A .  3 ILE HG21 1 1 
        4  8785 1 1  3 ILE HG22 H   3.990   6.513 -29.101 1.00 . A A .  3 ILE HG22 1 1 
        4  8786 1 1  3 ILE HG23 H   2.242   6.779 -29.045 1.00 . A A .  3 ILE HG23 1 1 
        4  8787 1 1  3 ILE N    N   3.888   4.873 -33.025 1.00 . A A .  3 ILE N    1 1 
        4  8788 1 1  3 ILE O    O   6.097   4.597 -30.278 1.00 . A A .  3 ILE O    1 1 
        4  8789 1 1  4 PRO C    C   7.115   1.955 -30.946 1.00 . A A .  4 PRO C    1 1 
        4  8790 1 1  4 PRO CA   C   5.683   1.909 -30.417 1.00 . A A .  4 PRO CA   1 1 
        4  8791 1 1  4 PRO CB   C   4.916   0.560 -30.683 1.00 . A A .  4 PRO CB   1 1 
        4  8792 1 1  4 PRO CD   C   3.758   2.315 -31.833 1.00 . A A .  4 PRO CD   1 1 
        4  8793 1 1  4 PRO CG   C   3.518   1.027 -31.032 1.00 . A A .  4 PRO CG   1 1 
        4  8794 1 1  4 PRO HA   H   5.701   2.123 -29.360 1.00 . A A .  4 PRO HA   1 1 
        4  8795 1 1  4 PRO HB2  H   5.361   0.016 -31.518 1.00 . A A .  4 PRO HB2  1 1 
        4  8796 1 1  4 PRO HB3  H   4.902  -0.086 -29.797 1.00 . A A .  4 PRO HB3  1 1 
        4  8797 1 1  4 PRO HD2  H   4.095   2.069 -32.832 1.00 . A A .  4 PRO HD2  1 1 
        4  8798 1 1  4 PRO HD3  H   2.880   2.945 -31.851 1.00 . A A .  4 PRO HD3  1 1 
        4  8799 1 1  4 PRO HG2  H   2.978   0.289 -31.629 1.00 . A A .  4 PRO HG2  1 1 
        4  8800 1 1  4 PRO HG3  H   2.946   1.263 -30.133 1.00 . A A .  4 PRO HG3  1 1 
        4  8801 1 1  4 PRO N    N   4.852   2.940 -31.076 1.00 . A A .  4 PRO N    1 1 
        4  8802 1 1  4 PRO O    O   7.356   2.216 -32.129 1.00 . A A .  4 PRO O    1 1 
        4  8803 1 1  5 GLU C    C  10.042   0.269 -30.091 1.00 . A A .  5 GLU C    1 1 
        4  8804 1 1  5 GLU CA   C   9.516   1.683 -30.304 1.00 . A A .  5 GLU CA   1 1 
        4  8805 1 1  5 GLU CB   C  10.184   2.695 -29.358 1.00 . A A .  5 GLU CB   1 1 
        4  8806 1 1  5 GLU CD   C  12.343   3.862 -28.764 1.00 . A A .  5 GLU CD   1 1 
        4  8807 1 1  5 GLU CG   C  11.684   2.803 -29.651 1.00 . A A .  5 GLU CG   1 1 
        4  8808 1 1  5 GLU H    H   7.752   1.491 -29.127 1.00 . A A .  5 GLU H    1 1 
        4  8809 1 1  5 GLU HA   H   9.745   1.974 -31.335 1.00 . A A .  5 GLU HA   1 1 
        4  8810 1 1  5 GLU HB2  H   9.733   3.666 -29.521 1.00 . A A .  5 GLU HB2  1 1 
        4  8811 1 1  5 GLU HB3  H  10.034   2.396 -28.328 1.00 . A A .  5 GLU HB3  1 1 
        4  8812 1 1  5 GLU HG2  H  12.146   1.847 -29.442 1.00 . A A .  5 GLU HG2  1 1 
        4  8813 1 1  5 GLU HG3  H  11.839   3.059 -30.683 1.00 . A A .  5 GLU HG3  1 1 
        4  8814 1 1  5 GLU N    N   8.060   1.699 -30.031 1.00 . A A .  5 GLU N    1 1 
        4  8815 1 1  5 GLU O    O  11.133  -0.067 -30.548 1.00 . A A .  5 GLU O    1 1 
        4  8816 1 1  5 GLU OE1  O  11.627   4.588 -28.084 1.00 . A A .  5 GLU OE1  1 1 
        4  8817 1 1  5 GLU OE2  O  13.561   3.971 -28.825 1.00 . A A .  5 GLU OE2  1 1 
        4  8818 1 1  6 ALA C    C  10.712  -2.110 -28.126 1.00 . A A .  6 ALA C    1 1 
        4  8819 1 1  6 ALA CA   C   9.549  -1.948 -29.124 1.00 . A A .  6 ALA CA   1 1 
        4  8820 1 1  6 ALA CB   C   9.866  -2.716 -30.430 1.00 . A A .  6 ALA CB   1 1 
        4  8821 1 1  6 ALA H    H   8.386  -0.187 -29.068 1.00 . A A .  6 ALA H    1 1 
        4  8822 1 1  6 ALA HA   H   8.664  -2.384 -28.676 1.00 . A A .  6 ALA HA   1 1 
        4  8823 1 1  6 ALA HB1  H   9.838  -3.785 -30.247 1.00 . A A .  6 ALA HB1  1 1 
        4  8824 1 1  6 ALA HB2  H  10.848  -2.458 -30.795 1.00 . A A .  6 ALA HB2  1 1 
        4  8825 1 1  6 ALA HB3  H   9.132  -2.463 -31.177 1.00 . A A .  6 ALA HB3  1 1 
        4  8826 1 1  6 ALA N    N   9.232  -0.541 -29.406 1.00 . A A .  6 ALA N    1 1 
        4  8827 1 1  6 ALA O    O  11.696  -2.781 -28.433 1.00 . A A .  6 ALA O    1 1 
        4  8828 1 1  7 PRO C    C  11.591  -3.054 -25.168 1.00 . A A .  7 PRO C    1 1 
        4  8829 1 1  7 PRO CA   C  11.699  -1.694 -25.894 1.00 . A A .  7 PRO CA   1 1 
        4  8830 1 1  7 PRO CB   C  11.408  -0.500 -24.950 1.00 . A A .  7 PRO CB   1 1 
        4  8831 1 1  7 PRO CD   C   9.503  -0.696 -26.447 1.00 . A A .  7 PRO CD   1 1 
        4  8832 1 1  7 PRO CG   C   9.898  -0.428 -24.972 1.00 . A A .  7 PRO CG   1 1 
        4  8833 1 1  7 PRO HA   H  12.676  -1.595 -26.350 1.00 . A A .  7 PRO HA   1 1 
        4  8834 1 1  7 PRO HB2  H  11.800  -0.677 -23.942 1.00 . A A .  7 PRO HB2  1 1 
        4  8835 1 1  7 PRO HB3  H  11.830   0.423 -25.353 1.00 . A A .  7 PRO HB3  1 1 
        4  8836 1 1  7 PRO HD2  H   8.549  -1.227 -26.533 1.00 . A A .  7 PRO HD2  1 1 
        4  8837 1 1  7 PRO HD3  H   9.469   0.219 -27.027 1.00 . A A .  7 PRO HD3  1 1 
        4  8838 1 1  7 PRO HG2  H   9.488  -1.199 -24.333 1.00 . A A .  7 PRO HG2  1 1 
        4  8839 1 1  7 PRO HG3  H   9.534   0.543 -24.644 1.00 . A A .  7 PRO HG3  1 1 
        4  8840 1 1  7 PRO N    N  10.618  -1.546 -26.933 1.00 . A A .  7 PRO N    1 1 
        4  8841 1 1  7 PRO O    O  10.601  -3.345 -24.504 1.00 . A A .  7 PRO O    1 1 
        4  8842 1 1  8 ARG C    C  13.760  -5.303 -23.664 1.00 . A A .  8 ARG C    1 1 
        4  8843 1 1  8 ARG CA   C  12.674  -5.261 -24.743 1.00 . A A .  8 ARG CA   1 1 
        4  8844 1 1  8 ARG CB   C  13.080  -6.250 -25.872 1.00 . A A .  8 ARG CB   1 1 
        4  8845 1 1  8 ARG CD   C  10.712  -6.742 -26.777 1.00 . A A .  8 ARG CD   1 1 
        4  8846 1 1  8 ARG CG   C  12.118  -6.195 -27.093 1.00 . A A .  8 ARG CG   1 1 
        4  8847 1 1  8 ARG CZ   C   8.793  -6.275 -28.366 1.00 . A A .  8 ARG CZ   1 1 
        4  8848 1 1  8 ARG H    H  13.354  -3.630 -25.884 1.00 . A A .  8 ARG H    1 1 
        4  8849 1 1  8 ARG HA   H  11.746  -5.570 -24.311 1.00 . A A .  8 ARG HA   1 1 
        4  8850 1 1  8 ARG HB2  H  14.086  -6.017 -26.223 1.00 . A A .  8 ARG HB2  1 1 
        4  8851 1 1  8 ARG HB3  H  13.076  -7.255 -25.472 1.00 . A A .  8 ARG HB3  1 1 
        4  8852 1 1  8 ARG HD2  H  10.803  -7.706 -26.300 1.00 . A A .  8 ARG HD2  1 1 
        4  8853 1 1  8 ARG HD3  H  10.204  -6.067 -26.103 1.00 . A A .  8 ARG HD3  1 1 
        4  8854 1 1  8 ARG HE   H  10.342  -7.489 -28.733 1.00 . A A .  8 ARG HE   1 1 
        4  8855 1 1  8 ARG HG2  H  12.030  -5.169 -27.417 1.00 . A A .  8 ARG HG2  1 1 
        4  8856 1 1  8 ARG HG3  H  12.538  -6.781 -27.908 1.00 . A A .  8 ARG HG3  1 1 
        4  8857 1 1  8 ARG HH11 H   8.562  -5.346 -26.606 1.00 . A A .  8 ARG HH11 1 1 
        4  8858 1 1  8 ARG HH12 H   7.328  -5.053 -27.768 1.00 . A A .  8 ARG HH12 1 1 
        4  8859 1 1  8 ARG HH21 H   8.708  -7.077 -30.208 1.00 . A A .  8 ARG HH21 1 1 
        4  8860 1 1  8 ARG HH22 H   7.399  -6.022 -29.792 1.00 . A A .  8 ARG HH22 1 1 
        4  8861 1 1  8 ARG N    N  12.619  -3.907 -25.331 1.00 . A A .  8 ARG N    1 1 
        4  8862 1 1  8 ARG NE   N   9.955  -6.897 -28.056 1.00 . A A .  8 ARG NE   1 1 
        4  8863 1 1  8 ARG NH1  N   8.183  -5.497 -27.509 1.00 . A A .  8 ARG NH1  1 1 
        4  8864 1 1  8 ARG NH2  N   8.258  -6.473 -29.547 1.00 . A A .  8 ARG NH2  1 1 
        4  8865 1 1  8 ARG O    O  14.943  -5.310 -24.009 1.00 . A A .  8 ARG O    1 1 
        4  8866 1 1  9 ASP C    C  13.843  -6.036 -20.058 1.00 . A A .  9 ASP C    1 1 
        4  8867 1 1  9 ASP CA   C  14.456  -5.428 -21.309 1.00 . A A .  9 ASP CA   1 1 
        4  8868 1 1  9 ASP CB   C  15.050  -4.030 -21.063 1.00 . A A .  9 ASP CB   1 1 
        4  8869 1 1  9 ASP CG   C  14.018  -3.089 -20.466 1.00 . A A .  9 ASP CG   1 1 
        4  8870 1 1  9 ASP H    H  12.468  -5.373 -22.066 1.00 . A A .  9 ASP H    1 1 
        4  8871 1 1  9 ASP HA   H  15.268  -6.099 -21.613 1.00 . A A .  9 ASP HA   1 1 
        4  8872 1 1  9 ASP HB2  H  15.887  -4.110 -20.385 1.00 . A A .  9 ASP HB2  1 1 
        4  8873 1 1  9 ASP HB3  H  15.395  -3.624 -22.003 1.00 . A A .  9 ASP HB3  1 1 
        4  8874 1 1  9 ASP N    N  13.414  -5.358 -22.364 1.00 . A A .  9 ASP N    1 1 
        4  8875 1 1  9 ASP O    O  14.521  -6.273 -19.060 1.00 . A A .  9 ASP O    1 1 
        4  8876 1 1  9 ASP OD1  O  13.455  -3.441 -19.456 1.00 . A A .  9 ASP OD1  1 1 
        4  8877 1 1  9 ASP OD2  O  13.809  -2.029 -21.035 1.00 . A A .  9 ASP OD2  1 1 
        4  8878 1 1 10 GLY C    C  11.172  -5.896 -18.050 1.00 . A A . 10 GLY C    1 1 
        4  8879 1 1 10 GLY CA   C  11.752  -6.919 -19.035 1.00 . A A . 10 GLY CA   1 1 
        4  8880 1 1 10 GLY H    H  12.055  -6.064 -20.990 1.00 . A A . 10 GLY H    1 1 
        4  8881 1 1 10 GLY HA2  H  10.931  -7.465 -19.471 1.00 . A A . 10 GLY HA2  1 1 
        4  8882 1 1 10 GLY HA3  H  12.371  -7.624 -18.483 1.00 . A A . 10 GLY HA3  1 1 
        4  8883 1 1 10 GLY N    N  12.533  -6.298 -20.146 1.00 . A A . 10 GLY N    1 1 
        4  8884 1 1 10 GLY O    O  10.528  -6.278 -17.076 1.00 . A A . 10 GLY O    1 1 
        4  8885 1 1 11 GLN C    C   9.372  -3.287 -17.719 1.00 . A A . 11 GLN C    1 1 
        4  8886 1 1 11 GLN CA   C  10.853  -3.528 -17.437 1.00 . A A . 11 GLN CA   1 1 
        4  8887 1 1 11 GLN CB   C  11.653  -2.232 -17.711 1.00 . A A . 11 GLN CB   1 1 
        4  8888 1 1 11 GLN CD   C  12.017   0.207 -17.234 1.00 . A A . 11 GLN CD   1 1 
        4  8889 1 1 11 GLN CG   C  11.104  -0.995 -16.959 1.00 . A A . 11 GLN CG   1 1 
        4  8890 1 1 11 GLN H    H  11.897  -4.353 -19.102 1.00 . A A . 11 GLN H    1 1 
        4  8891 1 1 11 GLN HA   H  10.976  -3.793 -16.395 1.00 . A A . 11 GLN HA   1 1 
        4  8892 1 1 11 GLN HB2  H  12.680  -2.394 -17.408 1.00 . A A . 11 GLN HB2  1 1 
        4  8893 1 1 11 GLN HB3  H  11.621  -2.026 -18.768 1.00 . A A . 11 GLN HB3  1 1 
        4  8894 1 1 11 GLN HE21 H  10.512   1.462 -17.611 1.00 . A A . 11 GLN HE21 1 1 
        4  8895 1 1 11 GLN HE22 H  12.069   2.130 -17.745 1.00 . A A . 11 GLN HE22 1 1 
        4  8896 1 1 11 GLN HG2  H  10.113  -0.750 -17.303 1.00 . A A . 11 GLN HG2  1 1 
        4  8897 1 1 11 GLN HG3  H  11.086  -1.198 -15.897 1.00 . A A . 11 GLN HG3  1 1 
        4  8898 1 1 11 GLN N    N  11.382  -4.603 -18.307 1.00 . A A . 11 GLN N    1 1 
        4  8899 1 1 11 GLN NE2  N  11.490   1.366 -17.551 1.00 . A A . 11 GLN NE2  1 1 
        4  8900 1 1 11 GLN O    O   8.917  -3.361 -18.859 1.00 . A A . 11 GLN O    1 1 
        4  8901 1 1 11 GLN OE1  O  13.240   0.053 -17.265 1.00 . A A . 11 GLN OE1  1 1 
        4  8902 1 1 12 ALA C    C   7.122  -1.076 -16.846 1.00 . A A . 12 ALA C    1 1 
        4  8903 1 1 12 ALA CA   C   7.203  -2.582 -16.752 1.00 . A A . 12 ALA CA   1 1 
        4  8904 1 1 12 ALA CB   C   6.475  -3.021 -15.458 1.00 . A A . 12 ALA CB   1 1 
        4  8905 1 1 12 ALA H    H   9.076  -2.845 -15.793 1.00 . A A . 12 ALA H    1 1 
        4  8906 1 1 12 ALA HA   H   6.713  -3.034 -17.614 1.00 . A A . 12 ALA HA   1 1 
        4  8907 1 1 12 ALA HB1  H   7.031  -2.665 -14.601 1.00 . A A . 12 ALA HB1  1 1 
        4  8908 1 1 12 ALA HB2  H   6.422  -4.089 -15.423 1.00 . A A . 12 ALA HB2  1 1 
        4  8909 1 1 12 ALA HB3  H   5.461  -2.617 -15.421 1.00 . A A . 12 ALA HB3  1 1 
        4  8910 1 1 12 ALA N    N   8.636  -2.930 -16.664 1.00 . A A . 12 ALA N    1 1 
        4  8911 1 1 12 ALA O    O   7.801  -0.381 -16.098 1.00 . A A . 12 ALA O    1 1 
        4  8912 1 1 13 TYR C    C   4.614   1.130 -18.306 1.00 . A A . 13 TYR C    1 1 
        4  8913 1 1 13 TYR CA   C   6.029   0.909 -17.842 1.00 . A A . 13 TYR CA   1 1 
        4  8914 1 1 13 TYR CB   C   7.043   1.600 -18.742 1.00 . A A . 13 TYR CB   1 1 
        4  8915 1 1 13 TYR CD1  C   6.038   1.276 -21.048 1.00 . A A . 13 TYR CD1  1 1 
        4  8916 1 1 13 TYR CD2  C   8.070   0.077 -20.499 1.00 . A A . 13 TYR CD2  1 1 
        4  8917 1 1 13 TYR CE1  C   6.077   0.732 -22.335 1.00 . A A . 13 TYR CE1  1 1 
        4  8918 1 1 13 TYR CE2  C   8.093  -0.467 -21.765 1.00 . A A . 13 TYR CE2  1 1 
        4  8919 1 1 13 TYR CG   C   7.045   0.955 -20.120 1.00 . A A . 13 TYR CG   1 1 
        4  8920 1 1 13 TYR CZ   C   7.096  -0.134 -22.694 1.00 . A A . 13 TYR CZ   1 1 
        4  8921 1 1 13 TYR H    H   5.704  -1.117 -18.284 1.00 . A A . 13 TYR H    1 1 
        4  8922 1 1 13 TYR HA   H   6.076   1.349 -16.856 1.00 . A A . 13 TYR HA   1 1 
        4  8923 1 1 13 TYR HB2  H   6.773   2.642 -18.837 1.00 . A A . 13 TYR HB2  1 1 
        4  8924 1 1 13 TYR HB3  H   8.023   1.543 -18.274 1.00 . A A . 13 TYR HB3  1 1 
        4  8925 1 1 13 TYR HD1  H   5.248   1.960 -20.781 1.00 . A A . 13 TYR HD1  1 1 
        4  8926 1 1 13 TYR HD2  H   8.847  -0.179 -19.791 1.00 . A A . 13 TYR HD2  1 1 
        4  8927 1 1 13 TYR HE1  H   5.296   0.957 -23.046 1.00 . A A . 13 TYR HE1  1 1 
        4  8928 1 1 13 TYR HE2  H   8.880  -1.147 -22.016 1.00 . A A . 13 TYR HE2  1 1 
        4  8929 1 1 13 TYR HH   H   6.295  -0.439 -24.394 1.00 . A A . 13 TYR HH   1 1 
        4  8930 1 1 13 TYR N    N   6.245  -0.538 -17.722 1.00 . A A . 13 TYR N    1 1 
        4  8931 1 1 13 TYR O    O   3.970   0.237 -18.759 1.00 . A A . 13 TYR O    1 1 
        4  8932 1 1 13 TYR OH   O   7.145  -0.609 -23.980 1.00 . A A . 13 TYR OH   1 1 
        4  8933 1 1 14 VAL C    C   2.761   3.792 -19.524 1.00 . A A . 14 VAL C    1 1 
        4  8934 1 1 14 VAL CA   C   2.722   2.740 -18.472 1.00 . A A . 14 VAL CA   1 1 
        4  8935 1 1 14 VAL CB   C   2.050   3.241 -17.143 1.00 . A A . 14 VAL CB   1 1 
        4  8936 1 1 14 VAL CG1  C   2.818   4.452 -16.561 1.00 . A A . 14 VAL CG1  1 1 
        4  8937 1 1 14 VAL CG2  C   0.557   3.610 -17.360 1.00 . A A . 14 VAL CG2  1 1 
        4  8938 1 1 14 VAL H    H   4.750   3.009 -17.821 1.00 . A A . 14 VAL H    1 1 
        4  8939 1 1 14 VAL HA   H   2.133   1.912 -18.863 1.00 . A A . 14 VAL HA   1 1 
        4  8940 1 1 14 VAL HB   H   2.101   2.426 -16.405 1.00 . A A . 14 VAL HB   1 1 
        4  8941 1 1 14 VAL HG11 H   3.811   4.136 -16.287 1.00 . A A . 14 VAL HG11 1 1 
        4  8942 1 1 14 VAL HG12 H   2.310   4.806 -15.688 1.00 . A A . 14 VAL HG12 1 1 
        4  8943 1 1 14 VAL HG13 H   2.881   5.257 -17.270 1.00 . A A . 14 VAL HG13 1 1 
        4  8944 1 1 14 VAL HG21 H   0.469   4.557 -17.880 1.00 . A A . 14 VAL HG21 1 1 
        4  8945 1 1 14 VAL HG22 H   0.037   3.679 -16.401 1.00 . A A . 14 VAL HG22 1 1 
        4  8946 1 1 14 VAL HG23 H   0.099   2.839 -17.938 1.00 . A A . 14 VAL HG23 1 1 
        4  8947 1 1 14 VAL N    N   4.139   2.338 -18.163 1.00 . A A . 14 VAL N    1 1 
        4  8948 1 1 14 VAL O    O   3.869   4.224 -19.860 1.00 . A A . 14 VAL O    1 1 
        4  8949 1 1 15 ARG C    C   1.388   6.763 -20.541 1.00 . A A . 15 ARG C    1 1 
        4  8950 1 1 15 ARG CA   C   1.684   5.378 -21.158 1.00 . A A . 15 ARG CA   1 1 
        4  8951 1 1 15 ARG CB   C   0.703   5.153 -22.398 1.00 . A A . 15 ARG CB   1 1 
        4  8952 1 1 15 ARG CD   C  -0.007   6.623 -24.500 1.00 . A A . 15 ARG CD   1 1 
        4  8953 1 1 15 ARG CG   C   1.179   6.029 -23.695 1.00 . A A . 15 ARG CG   1 1 
        4  8954 1 1 15 ARG CZ   C  -1.193   5.510 -26.450 1.00 . A A . 15 ARG CZ   1 1 
        4  8955 1 1 15 ARG H    H   0.656   3.954 -19.699 1.00 . A A . 15 ARG H    1 1 
        4  8956 1 1 15 ARG HA   H   2.707   5.430 -21.593 1.00 . A A . 15 ARG HA   1 1 
        4  8957 1 1 15 ARG HB2  H   0.714   4.094 -22.644 1.00 . A A . 15 ARG HB2  1 1 
        4  8958 1 1 15 ARG HB3  H  -0.314   5.421 -22.122 1.00 . A A . 15 ARG HB3  1 1 
        4  8959 1 1 15 ARG HD2  H  -0.603   7.192 -23.814 1.00 . A A . 15 ARG HD2  1 1 
        4  8960 1 1 15 ARG HD3  H   0.377   7.308 -25.250 1.00 . A A . 15 ARG HD3  1 1 
        4  8961 1 1 15 ARG HE   H  -1.114   4.804 -24.563 1.00 . A A . 15 ARG HE   1 1 
        4  8962 1 1 15 ARG HG2  H   1.817   6.856 -23.377 1.00 . A A . 15 ARG HG2  1 1 
        4  8963 1 1 15 ARG HG3  H   1.765   5.404 -24.368 1.00 . A A . 15 ARG HG3  1 1 
        4  8964 1 1 15 ARG HH11 H  -0.294   7.235 -26.983 1.00 . A A . 15 ARG HH11 1 1 
        4  8965 1 1 15 ARG HH12 H  -1.133   6.405 -28.251 1.00 . A A . 15 ARG HH12 1 1 
        4  8966 1 1 15 ARG HH21 H  -2.168   3.775 -26.261 1.00 . A A . 15 ARG HH21 1 1 
        4  8967 1 1 15 ARG HH22 H  -2.182   4.472 -27.848 1.00 . A A . 15 ARG HH22 1 1 
        4  8968 1 1 15 ARG N    N   1.586   4.282 -20.080 1.00 . A A . 15 ARG N    1 1 
        4  8969 1 1 15 ARG NE   N  -0.827   5.545 -25.131 1.00 . A A . 15 ARG NE   1 1 
        4  8970 1 1 15 ARG NH1  N  -0.843   6.460 -27.291 1.00 . A A . 15 ARG NH1  1 1 
        4  8971 1 1 15 ARG NH2  N  -1.901   4.507 -26.888 1.00 . A A . 15 ARG NH2  1 1 
        4  8972 1 1 15 ARG O    O   0.266   7.044 -20.136 1.00 . A A . 15 ARG O    1 1 
        4  8973 1 1 16 LYS C    C   2.643   9.955 -21.450 1.00 . A A . 16 LYS C    1 1 
        4  8974 1 1 16 LYS CA   C   2.215   9.123 -20.240 1.00 . A A . 16 LYS CA   1 1 
        4  8975 1 1 16 LYS CB   C   3.076   9.547 -19.018 1.00 . A A . 16 LYS CB   1 1 
        4  8976 1 1 16 LYS CD   C   2.620   9.697 -16.408 1.00 . A A . 16 LYS CD   1 1 
        4  8977 1 1 16 LYS CE   C   3.966  10.425 -16.102 1.00 . A A . 16 LYS CE   1 1 
        4  8978 1 1 16 LYS CG   C   2.682   8.757 -17.662 1.00 . A A . 16 LYS CG   1 1 
        4  8979 1 1 16 LYS H    H   3.190   7.391 -21.121 1.00 . A A . 16 LYS H    1 1 
        4  8980 1 1 16 LYS HA   H   1.162   9.367 -20.022 1.00 . A A . 16 LYS HA   1 1 
        4  8981 1 1 16 LYS HB2  H   4.109   9.358 -19.286 1.00 . A A . 16 LYS HB2  1 1 
        4  8982 1 1 16 LYS HB3  H   2.961  10.626 -18.878 1.00 . A A . 16 LYS HB3  1 1 
        4  8983 1 1 16 LYS HD2  H   1.866  10.447 -16.593 1.00 . A A . 16 LYS HD2  1 1 
        4  8984 1 1 16 LYS HD3  H   2.310   9.109 -15.552 1.00 . A A . 16 LYS HD3  1 1 
        4  8985 1 1 16 LYS HE2  H   4.594   9.837 -15.456 1.00 . A A . 16 LYS HE2  1 1 
        4  8986 1 1 16 LYS HE3  H   4.500  10.637 -17.011 1.00 . A A . 16 LYS HE3  1 1 
        4  8987 1 1 16 LYS HG2  H   1.702   8.298 -17.757 1.00 . A A . 16 LYS HG2  1 1 
        4  8988 1 1 16 LYS HG3  H   3.401   7.966 -17.464 1.00 . A A . 16 LYS HG3  1 1 
        4  8989 1 1 16 LYS HZ1  H   4.387  12.409 -15.638 1.00 . A A . 16 LYS HZ1  1 1 
        4  8990 1 1 16 LYS HZ2  H   3.625  11.551 -14.382 1.00 . A A . 16 LYS HZ2  1 1 
        4  8991 1 1 16 LYS HZ3  H   2.734  12.048 -15.740 1.00 . A A . 16 LYS HZ3  1 1 
        4  8992 1 1 16 LYS N    N   2.378   7.678 -20.634 1.00 . A A . 16 LYS N    1 1 
        4  8993 1 1 16 LYS NZ   N   3.656  11.706 -15.414 1.00 . A A . 16 LYS NZ   1 1 
        4  8994 1 1 16 LYS O    O   3.794   9.883 -21.870 1.00 . A A . 16 LYS O    1 1 
        4  8995 1 1 17 ASP C    C   2.909  10.886 -24.219 1.00 . A A . 17 ASP C    1 1 
        4  8996 1 1 17 ASP CA   C   2.023  11.632 -23.167 1.00 . A A . 17 ASP CA   1 1 
        4  8997 1 1 17 ASP CB   C   2.591  13.036 -22.680 1.00 . A A . 17 ASP CB   1 1 
        4  8998 1 1 17 ASP CG   C   4.124  13.155 -22.747 1.00 . A A . 17 ASP CG   1 1 
        4  8999 1 1 17 ASP H    H   0.841  10.817 -21.569 1.00 . A A . 17 ASP H    1 1 
        4  9000 1 1 17 ASP HA   H   1.078  11.775 -23.647 1.00 . A A . 17 ASP HA   1 1 
        4  9001 1 1 17 ASP HB2  H   2.174  13.859 -23.268 1.00 . A A . 17 ASP HB2  1 1 
        4  9002 1 1 17 ASP HB3  H   2.287  13.176 -21.653 1.00 . A A . 17 ASP HB3  1 1 
        4  9003 1 1 17 ASP N    N   1.727  10.769 -21.999 1.00 . A A . 17 ASP N    1 1 
        4  9004 1 1 17 ASP O    O   3.896  11.393 -24.757 1.00 . A A . 17 ASP O    1 1 
        4  9005 1 1 17 ASP OD1  O   4.787  12.601 -21.893 1.00 . A A . 17 ASP OD1  1 1 
        4  9006 1 1 17 ASP OD2  O   4.597  13.797 -23.676 1.00 . A A . 17 ASP OD2  1 1 
        4  9007 1 1 18 GLY C    C   4.634   8.527 -25.081 1.00 . A A . 18 GLY C    1 1 
        4  9008 1 1 18 GLY CA   C   3.207   8.868 -25.524 1.00 . A A . 18 GLY CA   1 1 
        4  9009 1 1 18 GLY H    H   1.647   9.296 -24.200 1.00 . A A . 18 GLY H    1 1 
        4  9010 1 1 18 GLY HA2  H   2.667   7.947 -25.696 1.00 . A A . 18 GLY HA2  1 1 
        4  9011 1 1 18 GLY HA3  H   3.255   9.418 -26.451 1.00 . A A . 18 GLY HA3  1 1 
        4  9012 1 1 18 GLY N    N   2.490   9.658 -24.544 1.00 . A A . 18 GLY N    1 1 
        4  9013 1 1 18 GLY O    O   5.527   8.512 -25.927 1.00 . A A . 18 GLY O    1 1 
        4  9014 1 1 19 GLU C    C   6.178   6.762 -22.321 1.00 . A A . 19 GLU C    1 1 
        4  9015 1 1 19 GLU CA   C   6.279   7.927 -23.287 1.00 . A A . 19 GLU CA   1 1 
        4  9016 1 1 19 GLU CB   C   6.870   9.146 -22.531 1.00 . A A . 19 GLU CB   1 1 
        4  9017 1 1 19 GLU CD   C   8.207   9.994 -24.490 1.00 . A A . 19 GLU CD   1 1 
        4  9018 1 1 19 GLU CG   C   7.096  10.323 -23.494 1.00 . A A . 19 GLU CG   1 1 
        4  9019 1 1 19 GLU H    H   4.206   8.248 -23.064 1.00 . A A . 19 GLU H    1 1 
        4  9020 1 1 19 GLU HA   H   6.953   7.647 -24.104 1.00 . A A . 19 GLU HA   1 1 
        4  9021 1 1 19 GLU HB2  H   6.182   9.449 -21.759 1.00 . A A . 19 GLU HB2  1 1 
        4  9022 1 1 19 GLU HB3  H   7.821   8.872 -22.072 1.00 . A A . 19 GLU HB3  1 1 
        4  9023 1 1 19 GLU HG2  H   6.184  10.521 -24.032 1.00 . A A . 19 GLU HG2  1 1 
        4  9024 1 1 19 GLU HG3  H   7.374  11.201 -22.932 1.00 . A A . 19 GLU HG3  1 1 
        4  9025 1 1 19 GLU N    N   4.908   8.250 -23.762 1.00 . A A . 19 GLU N    1 1 
        4  9026 1 1 19 GLU O    O   5.200   6.629 -21.583 1.00 . A A . 19 GLU O    1 1 
        4  9027 1 1 19 GLU OE1  O   9.289   9.646 -24.041 1.00 . A A . 19 GLU OE1  1 1 
        4  9028 1 1 19 GLU OE2  O   7.958  10.086 -25.678 1.00 . A A . 19 GLU OE2  1 1 
        4  9029 1 1 20 TRP C    C   7.778   5.329 -20.090 1.00 . A A . 20 TRP C    1 1 
        4  9030 1 1 20 TRP CA   C   7.319   4.787 -21.440 1.00 . A A . 20 TRP CA   1 1 
        4  9031 1 1 20 TRP CB   C   8.364   3.775 -22.079 1.00 . A A . 20 TRP CB   1 1 
        4  9032 1 1 20 TRP CD1  C   9.289   3.900 -24.478 1.00 . A A . 20 TRP CD1  1 1 
        4  9033 1 1 20 TRP CD2  C   7.043   3.603 -24.458 1.00 . A A . 20 TRP CD2  1 1 
        4  9034 1 1 20 TRP CE2  C   7.447   3.666 -25.813 1.00 . A A . 20 TRP CE2  1 1 
        4  9035 1 1 20 TRP CE3  C   5.657   3.415 -24.204 1.00 . A A . 20 TRP CE3  1 1 
        4  9036 1 1 20 TRP CG   C   8.243   3.753 -23.609 1.00 . A A . 20 TRP CG   1 1 
        4  9037 1 1 20 TRP CH2  C   5.174   3.370 -26.575 1.00 . A A . 20 TRP CH2  1 1 
        4  9038 1 1 20 TRP CZ2  C   6.533   3.554 -26.854 1.00 . A A . 20 TRP CZ2  1 1 
        4  9039 1 1 20 TRP CZ3  C   4.743   3.301 -25.252 1.00 . A A . 20 TRP CZ3  1 1 
        4  9040 1 1 20 TRP H    H   7.961   6.132 -22.886 1.00 . A A . 20 TRP H    1 1 
        4  9041 1 1 20 TRP HA   H   6.365   4.300 -21.298 1.00 . A A . 20 TRP HA   1 1 
        4  9042 1 1 20 TRP HB2  H   9.383   4.056 -21.806 1.00 . A A . 20 TRP HB2  1 1 
        4  9043 1 1 20 TRP HB3  H   8.189   2.782 -21.714 1.00 . A A . 20 TRP HB3  1 1 
        4  9044 1 1 20 TRP HD1  H  10.325   4.030 -24.195 1.00 . A A . 20 TRP HD1  1 1 
        4  9045 1 1 20 TRP HE1  H   9.368   3.930 -26.575 1.00 . A A . 20 TRP HE1  1 1 
        4  9046 1 1 20 TRP HE3  H   5.289   3.358 -23.211 1.00 . A A . 20 TRP HE3  1 1 
        4  9047 1 1 20 TRP HH2  H   4.459   3.279 -27.379 1.00 . A A . 20 TRP HH2  1 1 
        4  9048 1 1 20 TRP HZ2  H   6.874   3.619 -27.868 1.00 . A A . 20 TRP HZ2  1 1 
        4  9049 1 1 20 TRP HZ3  H   3.697   3.156 -25.031 1.00 . A A . 20 TRP HZ3  1 1 
        4  9050 1 1 20 TRP N    N   7.218   5.945 -22.311 1.00 . A A . 20 TRP N    1 1 
        4  9051 1 1 20 TRP NE1  N   8.816   3.847 -25.771 1.00 . A A . 20 TRP NE1  1 1 
        4  9052 1 1 20 TRP O    O   8.853   5.929 -19.998 1.00 . A A . 20 TRP O    1 1 
        4  9053 1 1 21 VAL C    C   7.215   4.351 -16.764 1.00 . A A . 21 VAL C    1 1 
        4  9054 1 1 21 VAL CA   C   7.285   5.567 -17.648 1.00 . A A . 21 VAL CA   1 1 
        4  9055 1 1 21 VAL CB   C   6.248   6.606 -17.153 1.00 . A A . 21 VAL CB   1 1 
        4  9056 1 1 21 VAL CG1  C   6.580   7.055 -15.697 1.00 . A A . 21 VAL CG1  1 1 
        4  9057 1 1 21 VAL CG2  C   6.308   7.852 -18.074 1.00 . A A . 21 VAL CG2  1 1 
        4  9058 1 1 21 VAL H    H   6.121   4.598 -19.181 1.00 . A A . 21 VAL H    1 1 
        4  9059 1 1 21 VAL HA   H   8.285   6.025 -17.579 1.00 . A A . 21 VAL HA   1 1 
        4  9060 1 1 21 VAL HB   H   5.259   6.171 -17.187 1.00 . A A . 21 VAL HB   1 1 
        4  9061 1 1 21 VAL HG11 H   7.559   7.511 -15.682 1.00 . A A . 21 VAL HG11 1 1 
        4  9062 1 1 21 VAL HG12 H   6.535   6.246 -15.002 1.00 . A A . 21 VAL HG12 1 1 
        4  9063 1 1 21 VAL HG13 H   5.864   7.778 -15.395 1.00 . A A . 21 VAL HG13 1 1 
        4  9064 1 1 21 VAL HG21 H   5.710   8.645 -17.662 1.00 . A A . 21 VAL HG21 1 1 
        4  9065 1 1 21 VAL HG22 H   5.934   7.600 -19.053 1.00 . A A . 21 VAL HG22 1 1 
        4  9066 1 1 21 VAL HG23 H   7.332   8.204 -18.155 1.00 . A A . 21 VAL HG23 1 1 
        4  9067 1 1 21 VAL N    N   6.961   5.111 -19.030 1.00 . A A . 21 VAL N    1 1 
        4  9068 1 1 21 VAL O    O   6.186   3.724 -16.709 1.00 . A A . 21 VAL O    1 1 
        4  9069 1 1 22 LEU C    C   7.312   3.018 -14.121 1.00 . A A . 22 LEU C    1 1 
        4  9070 1 1 22 LEU CA   C   8.509   3.031 -15.099 1.00 . A A . 22 LEU CA   1 1 
        4  9071 1 1 22 LEU CB   C   9.932   3.283 -14.355 1.00 . A A . 22 LEU CB   1 1 
        4  9072 1 1 22 LEU CD1  C  12.265   2.328 -13.796 1.00 . A A . 22 LEU CD1  1 1 
        4  9073 1 1 22 LEU CD2  C  10.220   1.067 -13.144 1.00 . A A . 22 LEU CD2  1 1 
        4  9074 1 1 22 LEU CG   C  10.808   1.983 -14.211 1.00 . A A . 22 LEU CG   1 1 
        4  9075 1 1 22 LEU H    H   8.972   4.688 -16.124 1.00 . A A . 22 LEU H    1 1 
        4  9076 1 1 22 LEU HA   H   8.550   2.102 -15.655 1.00 . A A . 22 LEU HA   1 1 
        4  9077 1 1 22 LEU HB2  H  10.505   4.004 -14.931 1.00 . A A . 22 LEU HB2  1 1 
        4  9078 1 1 22 LEU HB3  H   9.781   3.712 -13.366 1.00 . A A . 22 LEU HB3  1 1 
        4  9079 1 1 22 LEU HD11 H  12.855   1.423 -13.775 1.00 . A A . 22 LEU HD11 1 1 
        4  9080 1 1 22 LEU HD12 H  12.271   2.782 -12.811 1.00 . A A . 22 LEU HD12 1 1 
        4  9081 1 1 22 LEU HD13 H  12.689   3.015 -14.511 1.00 . A A . 22 LEU HD13 1 1 
        4  9082 1 1 22 LEU HD21 H  10.211   1.599 -12.212 1.00 . A A . 22 LEU HD21 1 1 
        4  9083 1 1 22 LEU HD22 H  10.827   0.172 -13.048 1.00 . A A . 22 LEU HD22 1 1 
        4  9084 1 1 22 LEU HD23 H   9.214   0.797 -13.413 1.00 . A A . 22 LEU HD23 1 1 
        4  9085 1 1 22 LEU HG   H  10.832   1.462 -15.157 1.00 . A A . 22 LEU HG   1 1 
        4  9086 1 1 22 LEU N    N   8.300   4.105 -16.039 1.00 . A A . 22 LEU N    1 1 
        4  9087 1 1 22 LEU O    O   7.056   3.992 -13.405 1.00 . A A . 22 LEU O    1 1 
        4  9088 1 1 23 LEU C    C   5.806   1.780 -11.804 1.00 . A A . 23 LEU C    1 1 
        4  9089 1 1 23 LEU CA   C   5.464   1.676 -13.306 1.00 . A A . 23 LEU CA   1 1 
        4  9090 1 1 23 LEU CB   C   4.952   0.245 -13.653 1.00 . A A . 23 LEU CB   1 1 
        4  9091 1 1 23 LEU CD1  C   2.408   0.556 -14.085 1.00 . A A . 23 LEU CD1  1 1 
        4  9092 1 1 23 LEU CD2  C   3.228  -1.558 -12.918 1.00 . A A . 23 LEU CD2  1 1 
        4  9093 1 1 23 LEU CG   C   3.475  -0.025 -13.135 1.00 . A A . 23 LEU CG   1 1 
        4  9094 1 1 23 LEU H    H   6.887   1.207 -14.749 1.00 . A A . 23 LEU H    1 1 
        4  9095 1 1 23 LEU HA   H   4.699   2.397 -13.551 1.00 . A A . 23 LEU HA   1 1 
        4  9096 1 1 23 LEU HB2  H   4.982   0.136 -14.739 1.00 . A A . 23 LEU HB2  1 1 
        4  9097 1 1 23 LEU HB3  H   5.647  -0.480 -13.234 1.00 . A A . 23 LEU HB3  1 1 
        4  9098 1 1 23 LEU HD11 H   2.557   0.176 -15.083 1.00 . A A . 23 LEU HD11 1 1 
        4  9099 1 1 23 LEU HD12 H   2.470   1.633 -14.091 1.00 . A A . 23 LEU HD12 1 1 
        4  9100 1 1 23 LEU HD13 H   1.425   0.274 -13.742 1.00 . A A . 23 LEU HD13 1 1 
        4  9101 1 1 23 LEU HD21 H   2.193  -1.745 -12.711 1.00 . A A . 23 LEU HD21 1 1 
        4  9102 1 1 23 LEU HD22 H   3.816  -1.898 -12.070 1.00 . A A . 23 LEU HD22 1 1 
        4  9103 1 1 23 LEU HD23 H   3.532  -2.106 -13.809 1.00 . A A . 23 LEU HD23 1 1 
        4  9104 1 1 23 LEU HG   H   3.346   0.474 -12.202 1.00 . A A . 23 LEU HG   1 1 
        4  9105 1 1 23 LEU N    N   6.621   1.910 -14.129 1.00 . A A . 23 LEU N    1 1 
        4  9106 1 1 23 LEU O    O   4.972   2.214 -11.011 1.00 . A A . 23 LEU O    1 1 
        4  9107 1 1 24 SER C    C   7.467   2.632  -9.289 1.00 . A A . 24 SER C    1 1 
        4  9108 1 1 24 SER CA   C   7.365   1.266  -9.963 1.00 . A A . 24 SER CA   1 1 
        4  9109 1 1 24 SER CB   C   8.680   0.471  -9.738 1.00 . A A . 24 SER CB   1 1 
        4  9110 1 1 24 SER H    H   7.630   0.933 -12.052 1.00 . A A . 24 SER H    1 1 
        4  9111 1 1 24 SER HA   H   6.586   0.724  -9.453 1.00 . A A . 24 SER HA   1 1 
        4  9112 1 1 24 SER HB2  H   8.691  -0.394 -10.377 1.00 . A A . 24 SER HB2  1 1 
        4  9113 1 1 24 SER HB3  H   9.546   1.083  -9.959 1.00 . A A . 24 SER HB3  1 1 
        4  9114 1 1 24 SER HG   H   9.602   0.301  -8.029 1.00 . A A . 24 SER HG   1 1 
        4  9115 1 1 24 SER N    N   6.993   1.302 -11.402 1.00 . A A . 24 SER N    1 1 
        4  9116 1 1 24 SER O    O   7.314   2.719  -8.069 1.00 . A A . 24 SER O    1 1 
        4  9117 1 1 24 SER OG   O   8.741   0.046  -8.382 1.00 . A A . 24 SER OG   1 1 
        4  9118 1 1 25 THR C    C   6.365   5.451  -8.941 1.00 . A A . 25 THR C    1 1 
        4  9119 1 1 25 THR CA   C   7.748   5.056  -9.449 1.00 . A A . 25 THR CA   1 1 
        4  9120 1 1 25 THR CB   C   8.365   6.052 -10.489 1.00 . A A . 25 THR CB   1 1 
        4  9121 1 1 25 THR CG2  C   7.323   6.676 -11.444 1.00 . A A . 25 THR CG2  1 1 
        4  9122 1 1 25 THR H    H   7.737   3.657 -11.031 1.00 . A A . 25 THR H    1 1 
        4  9123 1 1 25 THR HA   H   8.405   5.035  -8.578 1.00 . A A . 25 THR HA   1 1 
        4  9124 1 1 25 THR HB   H   9.082   5.501 -11.083 1.00 . A A . 25 THR HB   1 1 
        4  9125 1 1 25 THR HG1  H   8.931   7.903 -10.284 1.00 . A A . 25 THR HG1  1 1 
        4  9126 1 1 25 THR HG21 H   6.723   5.891 -11.881 1.00 . A A . 25 THR HG21 1 1 
        4  9127 1 1 25 THR HG22 H   7.827   7.226 -12.230 1.00 . A A . 25 THR HG22 1 1 
        4  9128 1 1 25 THR HG23 H   6.688   7.351 -10.888 1.00 . A A . 25 THR HG23 1 1 
        4  9129 1 1 25 THR N    N   7.689   3.710 -10.045 1.00 . A A . 25 THR N    1 1 
        4  9130 1 1 25 THR O    O   6.216   6.296  -8.063 1.00 . A A . 25 THR O    1 1 
        4  9131 1 1 25 THR OG1  O   9.069   7.079  -9.806 1.00 . A A . 25 THR OG1  1 1 
        4  9132 1 1 26 PHE C    C   3.507   3.981  -8.098 1.00 . A A . 26 PHE C    1 1 
        4  9133 1 1 26 PHE CA   C   3.912   4.979  -9.179 1.00 . A A . 26 PHE CA   1 1 
        4  9134 1 1 26 PHE CB   C   3.007   4.877 -10.501 1.00 . A A . 26 PHE CB   1 1 
        4  9135 1 1 26 PHE CD1  C   1.831   7.122 -10.631 1.00 . A A . 26 PHE CD1  1 1 
        4  9136 1 1 26 PHE CD2  C   3.618   6.708 -12.223 1.00 . A A . 26 PHE CD2  1 1 
        4  9137 1 1 26 PHE CE1  C   1.647   8.401 -11.158 1.00 . A A . 26 PHE CE1  1 1 
        4  9138 1 1 26 PHE CE2  C   3.435   8.003 -12.746 1.00 . A A . 26 PHE CE2  1 1 
        4  9139 1 1 26 PHE CG   C   2.811   6.268 -11.163 1.00 . A A . 26 PHE CG   1 1 
        4  9140 1 1 26 PHE CZ   C   2.449   8.845 -12.213 1.00 . A A . 26 PHE CZ   1 1 
        4  9141 1 1 26 PHE H    H   5.565   4.099 -10.183 1.00 . A A . 26 PHE H    1 1 
        4  9142 1 1 26 PHE HA   H   3.763   5.968  -8.707 1.00 . A A . 26 PHE HA   1 1 
        4  9143 1 1 26 PHE HB2  H   3.500   4.221 -11.205 1.00 . A A . 26 PHE HB2  1 1 
        4  9144 1 1 26 PHE HB3  H   2.025   4.460 -10.271 1.00 . A A . 26 PHE HB3  1 1 
        4  9145 1 1 26 PHE HD1  H   1.210   6.781  -9.815 1.00 . A A . 26 PHE HD1  1 1 
        4  9146 1 1 26 PHE HD2  H   4.376   6.060 -12.635 1.00 . A A . 26 PHE HD2  1 1 
        4  9147 1 1 26 PHE HE1  H   0.890   9.051 -10.746 1.00 . A A . 26 PHE HE1  1 1 
        4  9148 1 1 26 PHE HE2  H   4.056   8.349 -13.560 1.00 . A A . 26 PHE HE2  1 1 
        4  9149 1 1 26 PHE HZ   H   2.313   9.839 -12.613 1.00 . A A . 26 PHE HZ   1 1 
        4  9150 1 1 26 PHE N    N   5.344   4.786  -9.522 1.00 . A A . 26 PHE N    1 1 
        4  9151 1 1 26 PHE O    O   2.736   4.355  -7.214 1.00 . A A . 26 PHE O    1 1 
        4  9152 1 1 27 LEU C    C   4.408   2.319  -5.660 1.00 . A A . 27 LEU C    1 1 
        4  9153 1 1 27 LEU CA   C   3.683   1.830  -6.918 1.00 . A A . 27 LEU CA   1 1 
        4  9154 1 1 27 LEU CB   C   4.043   0.293  -7.193 1.00 . A A . 27 LEU CB   1 1 
        4  9155 1 1 27 LEU CD1  C   3.270  -0.165  -9.613 1.00 . A A . 27 LEU CD1  1 1 
        4  9156 1 1 27 LEU CD2  C   2.958  -1.952  -7.933 1.00 . A A . 27 LEU CD2  1 1 
        4  9157 1 1 27 LEU CG   C   2.976  -0.425  -8.140 1.00 . A A . 27 LEU CG   1 1 
        4  9158 1 1 27 LEU H    H   4.792   2.450  -8.663 1.00 . A A . 27 LEU H    1 1 
        4  9159 1 1 27 LEU HA   H   2.615   1.898  -6.699 1.00 . A A . 27 LEU HA   1 1 
        4  9160 1 1 27 LEU HB2  H   5.032   0.246  -7.640 1.00 . A A . 27 LEU HB2  1 1 
        4  9161 1 1 27 LEU HB3  H   4.088  -0.246  -6.232 1.00 . A A . 27 LEU HB3  1 1 
        4  9162 1 1 27 LEU HD11 H   3.331   0.896  -9.784 1.00 . A A . 27 LEU HD11 1 1 
        4  9163 1 1 27 LEU HD12 H   2.477  -0.595 -10.209 1.00 . A A . 27 LEU HD12 1 1 
        4  9164 1 1 27 LEU HD13 H   4.211  -0.625  -9.897 1.00 . A A . 27 LEU HD13 1 1 
        4  9165 1 1 27 LEU HD21 H   2.172  -2.372  -8.533 1.00 . A A . 27 LEU HD21 1 1 
        4  9166 1 1 27 LEU HD22 H   2.776  -2.156  -6.893 1.00 . A A . 27 LEU HD22 1 1 
        4  9167 1 1 27 LEU HD23 H   3.915  -2.375  -8.231 1.00 . A A . 27 LEU HD23 1 1 
        4  9168 1 1 27 LEU HG   H   1.985  -0.055  -7.934 1.00 . A A . 27 LEU HG   1 1 
        4  9169 1 1 27 LEU N    N   4.059   2.736  -8.046 1.00 . A A . 27 LEU N    1 1 
        4  9170 1 1 27 LEU O    O   3.785   2.839  -4.736 1.00 . A A . 27 LEU O    1 1 
        4  9171 1 1 28 GLY C    C   6.449   1.202  -3.474 1.00 . A A . 28 GLY C    1 1 
        4  9172 1 1 28 GLY CA   C   6.532   2.398  -4.426 1.00 . A A . 28 GLY CA   1 1 
        4  9173 1 1 28 GLY H    H   6.150   1.621  -6.372 1.00 . A A . 28 GLY H    1 1 
        4  9174 1 1 28 GLY HA2  H   7.561   2.543  -4.733 1.00 . A A . 28 GLY HA2  1 1 
        4  9175 1 1 28 GLY HA3  H   6.180   3.294  -3.916 1.00 . A A . 28 GLY HA3  1 1 
        4  9176 1 1 28 GLY N    N   5.719   2.066  -5.610 1.00 . A A . 28 GLY N    1 1 
        4  9177 1 1 28 GLY O    O   6.862   1.277  -2.315 1.00 . A A . 28 GLY O    1 1 
        4  9178 1 1 29 SER C    C   6.957  -1.913  -3.102 1.00 . A A . 29 SER C    1 1 
        4  9179 1 1 29 SER CA   C   5.660  -1.134  -3.208 1.00 . A A . 29 SER CA   1 1 
        4  9180 1 1 29 SER CB   C   4.578  -2.004  -3.864 1.00 . A A . 29 SER CB   1 1 
        4  9181 1 1 29 SER H    H   5.539   0.132  -4.919 1.00 . A A . 29 SER H    1 1 
        4  9182 1 1 29 SER HA   H   5.334  -0.873  -2.194 1.00 . A A . 29 SER HA   1 1 
        4  9183 1 1 29 SER HB2  H   4.316  -2.820  -3.210 1.00 . A A . 29 SER HB2  1 1 
        4  9184 1 1 29 SER HB3  H   3.703  -1.397  -4.045 1.00 . A A . 29 SER HB3  1 1 
        4  9185 1 1 29 SER HG   H   5.808  -2.004  -5.379 1.00 . A A . 29 SER HG   1 1 
        4  9186 1 1 29 SER N    N   5.865   0.099  -3.992 1.00 . A A . 29 SER N    1 1 
        4  9187 1 1 29 SER O    O   7.157  -2.974  -3.695 1.00 . A A . 29 SER O    1 1 
        4  9188 1 1 29 SER OG   O   5.064  -2.537  -5.094 1.00 . A A . 29 SER OG   1 1 
        4  9189 1 1 30 SER C    C   9.546  -1.101  -0.697 1.00 . A A . 30 SER C    1 1 
        4  9190 1 1 30 SER CA   C   9.112  -1.855  -1.951 1.00 . A A . 30 SER CA   1 1 
        4  9191 1 1 30 SER CB   C  10.101  -1.626  -3.097 1.00 . A A . 30 SER CB   1 1 
        4  9192 1 1 30 SER H    H   7.519  -0.516  -1.851 1.00 . A A . 30 SER H    1 1 
        4  9193 1 1 30 SER HA   H   9.047  -2.914  -1.729 1.00 . A A . 30 SER HA   1 1 
        4  9194 1 1 30 SER HB2  H  11.059  -2.042  -2.836 1.00 . A A . 30 SER HB2  1 1 
        4  9195 1 1 30 SER HB3  H   9.731  -2.114  -3.990 1.00 . A A . 30 SER HB3  1 1 
        4  9196 1 1 30 SER HG   H   9.505   0.221  -2.930 1.00 . A A . 30 SER HG   1 1 
        4  9197 1 1 30 SER N    N   7.804  -1.342  -2.292 1.00 . A A . 30 SER N    1 1 
        4  9198 1 1 30 SER O    O  10.354  -1.572   0.104 1.00 . A A . 30 SER O    1 1 
        4  9199 1 1 30 SER OG   O  10.251  -0.230  -3.333 1.00 . A A . 30 SER OG   1 1 
        4  9200 1 1 31 GLY C    C   8.424   0.338   1.800 1.00 . A A . 31 GLY C    1 1 
        4  9201 1 1 31 GLY CA   C   9.171   0.924   0.633 1.00 . A A . 31 GLY CA   1 1 
        4  9202 1 1 31 GLY H    H   8.267   0.360  -1.182 1.00 . A A . 31 GLY H    1 1 
        4  9203 1 1 31 GLY HA2  H  10.231   0.973   0.864 1.00 . A A . 31 GLY HA2  1 1 
        4  9204 1 1 31 GLY HA3  H   8.799   1.916   0.441 1.00 . A A . 31 GLY HA3  1 1 
        4  9205 1 1 31 GLY N    N   8.929   0.081  -0.520 1.00 . A A . 31 GLY N    1 1 
        4  9206 1 1 31 GLY O    O   9.018  -0.403   2.588 1.00 . A A . 31 GLY O    1 1 
        4  9207 1 1 32 ASN C    C   5.981  -1.112   3.053 1.00 . A A . 32 ASN C    1 1 
        4  9208 1 1 32 ASN CA   C   6.391   0.301   3.159 1.00 . A A . 32 ASN CA   1 1 
        4  9209 1 1 32 ASN CB   C   5.158   1.187   3.260 1.00 . A A . 32 ASN CB   1 1 
        4  9210 1 1 32 ASN CG   C   4.276   1.059   2.014 1.00 . A A . 32 ASN CG   1 1 
        4  9211 1 1 32 ASN H    H   6.696   1.410   1.514 1.00 . A A . 32 ASN H    1 1 
        4  9212 1 1 32 ASN HA   H   6.977   0.435   4.051 1.00 . A A . 32 ASN HA   1 1 
        4  9213 1 1 32 ASN HB2  H   4.594   0.911   4.133 1.00 . A A . 32 ASN HB2  1 1 
        4  9214 1 1 32 ASN HB3  H   5.485   2.202   3.349 1.00 . A A . 32 ASN HB3  1 1 
        4  9215 1 1 32 ASN HD21 H   2.577   1.078   3.040 1.00 . A A . 32 ASN HD21 1 1 
        4  9216 1 1 32 ASN HD22 H   2.408   0.946   1.357 1.00 . A A . 32 ASN HD22 1 1 
        4  9217 1 1 32 ASN N    N   7.150   0.726   2.004 1.00 . A A . 32 ASN N    1 1 
        4  9218 1 1 32 ASN ND2  N   2.979   1.026   2.148 1.00 . A A . 32 ASN ND2  1 1 
        4  9219 1 1 32 ASN O    O   5.144  -1.596   3.811 1.00 . A A . 32 ASN O    1 1 
        4  9220 1 1 32 ASN OD1  O   4.785   0.965   0.899 1.00 . A A . 32 ASN OD1  1 1 
        4  9221 1 1 33 GLU C    C   6.581  -3.989   3.162 1.00 . A A . 33 GLU C    1 1 
        4  9222 1 1 33 GLU CA   C   6.230  -3.195   1.848 1.00 . A A . 33 GLU CA   1 1 
        4  9223 1 1 33 GLU CB   C   7.058  -3.680   0.641 1.00 . A A . 33 GLU CB   1 1 
        4  9224 1 1 33 GLU CD   C   5.184  -4.861  -0.621 1.00 . A A . 33 GLU CD   1 1 
        4  9225 1 1 33 GLU CG   C   6.529  -5.034   0.101 1.00 . A A . 33 GLU CG   1 1 
        4  9226 1 1 33 GLU H    H   7.145  -1.342   1.496 1.00 . A A . 33 GLU H    1 1 
        4  9227 1 1 33 GLU HA   H   5.204  -3.232   1.602 1.00 . A A . 33 GLU HA   1 1 
        4  9228 1 1 33 GLU HB2  H   7.001  -2.934  -0.144 1.00 . A A . 33 GLU HB2  1 1 
        4  9229 1 1 33 GLU HB3  H   8.093  -3.790   0.942 1.00 . A A . 33 GLU HB3  1 1 
        4  9230 1 1 33 GLU HG2  H   7.245  -5.444  -0.601 1.00 . A A . 33 GLU HG2  1 1 
        4  9231 1 1 33 GLU HG3  H   6.405  -5.720   0.923 1.00 . A A . 33 GLU HG3  1 1 
        4  9232 1 1 33 GLU N    N   6.555  -1.795   2.090 1.00 . A A . 33 GLU N    1 1 
        4  9233 1 1 33 GLU O    O   6.045  -5.048   3.491 1.00 . A A . 33 GLU O    1 1 
        4  9234 1 1 33 GLU OE1  O   4.766  -3.730  -0.799 1.00 . A A . 33 GLU OE1  1 1 
        4  9235 1 1 33 GLU OE2  O   4.604  -5.867  -1.001 1.00 . A A . 33 GLU OE2  1 1 
        4  9236 1 1 34 GLN C    C   6.990  -3.695   6.220 1.00 . A A . 34 GLN C    1 1 
        4  9237 1 1 34 GLN CA   C   8.095  -3.778   5.120 1.00 . A A . 34 GLN CA   1 1 
        4  9238 1 1 34 GLN CB   C   9.354  -2.889   5.427 1.00 . A A . 34 GLN CB   1 1 
        4  9239 1 1 34 GLN CD   C  10.060  -3.658   7.773 1.00 . A A . 34 GLN CD   1 1 
        4  9240 1 1 34 GLN CG   C  10.442  -3.626   6.294 1.00 . A A . 34 GLN CG   1 1 
        4  9241 1 1 34 GLN H    H   7.870  -2.570   3.318 1.00 . A A . 34 GLN H    1 1 
        4  9242 1 1 34 GLN HA   H   8.386  -4.808   5.008 1.00 . A A . 34 GLN HA   1 1 
        4  9243 1 1 34 GLN HB2  H   9.806  -2.606   4.473 1.00 . A A . 34 GLN HB2  1 1 
        4  9244 1 1 34 GLN HB3  H   9.043  -1.982   5.933 1.00 . A A . 34 GLN HB3  1 1 
        4  9245 1 1 34 GLN HE21 H   8.357  -2.675   7.516 1.00 . A A . 34 GLN HE21 1 1 
        4  9246 1 1 34 GLN HE22 H   8.701  -3.135   9.116 1.00 . A A . 34 GLN HE22 1 1 
        4  9247 1 1 34 GLN HG2  H  10.588  -4.634   5.946 1.00 . A A . 34 GLN HG2  1 1 
        4  9248 1 1 34 GLN HG3  H  11.392  -3.100   6.210 1.00 . A A . 34 GLN HG3  1 1 
        4  9249 1 1 34 GLN N    N   7.526  -3.338   3.839 1.00 . A A . 34 GLN N    1 1 
        4  9250 1 1 34 GLN NE2  N   8.948  -3.110   8.167 1.00 . A A . 34 GLN NE2  1 1 
        4  9251 1 1 34 GLN O    O   6.903  -4.592   7.056 1.00 . A A . 34 GLN O    1 1 
        4  9252 1 1 34 GLN OE1  O  10.819  -4.175   8.593 1.00 . A A . 34 GLN OE1  1 1 
        4  9253 1 1 35 GLU C    C   4.010  -3.535   7.159 1.00 . A A . 35 GLU C    1 1 
        4  9254 1 1 35 GLU CA   C   5.125  -2.443   7.291 1.00 . A A . 35 GLU CA   1 1 
        4  9255 1 1 35 GLU CB   C   4.517  -0.967   7.153 1.00 . A A . 35 GLU CB   1 1 
        4  9256 1 1 35 GLU CD   C   6.674   0.323   7.540 1.00 . A A . 35 GLU CD   1 1 
        4  9257 1 1 35 GLU CG   C   5.261   0.092   8.035 1.00 . A A . 35 GLU CG   1 1 
        4  9258 1 1 35 GLU H    H   6.328  -1.856   5.674 1.00 . A A . 35 GLU H    1 1 
        4  9259 1 1 35 GLU HA   H   5.601  -2.551   8.229 1.00 . A A . 35 GLU HA   1 1 
        4  9260 1 1 35 GLU HB2  H   4.599  -0.665   6.119 1.00 . A A . 35 GLU HB2  1 1 
        4  9261 1 1 35 GLU HB3  H   3.457  -0.944   7.431 1.00 . A A . 35 GLU HB3  1 1 
        4  9262 1 1 35 GLU HG2  H   4.724   1.033   8.001 1.00 . A A . 35 GLU HG2  1 1 
        4  9263 1 1 35 GLU HG3  H   5.294  -0.253   9.045 1.00 . A A . 35 GLU HG3  1 1 
        4  9264 1 1 35 GLU N    N   6.174  -2.612   6.252 1.00 . A A . 35 GLU N    1 1 
        4  9265 1 1 35 GLU O    O   3.498  -4.053   8.148 1.00 . A A . 35 GLU O    1 1 
        4  9266 1 1 35 GLU OE1  O   6.936  -0.017   6.417 1.00 . A A . 35 GLU OE1  1 1 
        4  9267 1 1 35 GLU OE2  O   7.480   0.831   8.301 1.00 . A A . 35 GLU OE2  1 1 
        4  9268 1 1 36 LEU C    C   3.014  -6.167   6.096 1.00 . A A . 36 LEU C    1 1 
        4  9269 1 1 36 LEU CA   C   2.503  -4.752   5.643 1.00 . A A . 36 LEU CA   1 1 
        4  9270 1 1 36 LEU CB   C   1.951  -4.751   4.106 1.00 . A A . 36 LEU CB   1 1 
        4  9271 1 1 36 LEU CD1  C   2.570  -4.232   1.637 1.00 . A A . 36 LEU CD1  1 1 
        4  9272 1 1 36 LEU CD2  C   2.493  -2.333   3.362 1.00 . A A . 36 LEU CD2  1 1 
        4  9273 1 1 36 LEU CG   C   2.815  -3.845   3.155 1.00 . A A . 36 LEU CG   1 1 
        4  9274 1 1 36 LEU H    H   4.099  -3.185   5.300 1.00 . A A . 36 LEU H    1 1 
        4  9275 1 1 36 LEU HA   H   1.669  -4.506   6.327 1.00 . A A . 36 LEU HA   1 1 
        4  9276 1 1 36 LEU HB2  H   1.921  -5.773   3.708 1.00 . A A . 36 LEU HB2  1 1 
        4  9277 1 1 36 LEU HB3  H   0.912  -4.381   4.071 1.00 . A A . 36 LEU HB3  1 1 
        4  9278 1 1 36 LEU HD11 H   2.895  -3.451   0.964 1.00 . A A . 36 LEU HD11 1 1 
        4  9279 1 1 36 LEU HD12 H   1.512  -4.410   1.473 1.00 . A A . 36 LEU HD12 1 1 
        4  9280 1 1 36 LEU HD13 H   3.117  -5.138   1.412 1.00 . A A . 36 LEU HD13 1 1 
        4  9281 1 1 36 LEU HD21 H   3.025  -1.759   2.614 1.00 . A A . 36 LEU HD21 1 1 
        4  9282 1 1 36 LEU HD22 H   2.808  -2.018   4.342 1.00 . A A . 36 LEU HD22 1 1 
        4  9283 1 1 36 LEU HD23 H   1.428  -2.165   3.248 1.00 . A A . 36 LEU HD23 1 1 
        4  9284 1 1 36 LEU HG   H   3.847  -4.022   3.405 1.00 . A A . 36 LEU HG   1 1 
        4  9285 1 1 36 LEU N    N   3.623  -3.789   5.909 1.00 . A A . 36 LEU N    1 1 
        4  9286 1 1 36 LEU O    O   2.239  -7.123   6.146 1.00 . A A . 36 LEU O    1 1 
        4  9287 1 1 37 LEU C    C   5.404  -7.545   8.338 1.00 . A A . 37 LEU C    1 1 
        4  9288 1 1 37 LEU CA   C   5.030  -7.546   6.813 1.00 . A A . 37 LEU CA   1 1 
        4  9289 1 1 37 LEU CB   C   6.332  -7.709   5.871 1.00 . A A . 37 LEU CB   1 1 
        4  9290 1 1 37 LEU CD1  C   6.669 -10.203   6.436 1.00 . A A . 37 LEU CD1  1 1 
        4  9291 1 1 37 LEU CD2  C   5.446  -9.573   4.286 1.00 . A A . 37 LEU CD2  1 1 
        4  9292 1 1 37 LEU CG   C   6.561  -9.162   5.305 1.00 . A A . 37 LEU CG   1 1 
        4  9293 1 1 37 LEU H    H   4.889  -5.462   6.305 1.00 . A A . 37 LEU H    1 1 
        4  9294 1 1 37 LEU HA   H   4.371  -8.396   6.650 1.00 . A A . 37 LEU HA   1 1 
        4  9295 1 1 37 LEU HB2  H   6.243  -7.044   5.025 1.00 . A A . 37 LEU HB2  1 1 
        4  9296 1 1 37 LEU HB3  H   7.236  -7.411   6.409 1.00 . A A . 37 LEU HB3  1 1 
        4  9297 1 1 37 LEU HD11 H   7.300  -9.822   7.227 1.00 . A A . 37 LEU HD11 1 1 
        4  9298 1 1 37 LEU HD12 H   7.114 -11.105   6.037 1.00 . A A . 37 LEU HD12 1 1 
        4  9299 1 1 37 LEU HD13 H   5.687 -10.427   6.828 1.00 . A A . 37 LEU HD13 1 1 
        4  9300 1 1 37 LEU HD21 H   5.178  -8.732   3.663 1.00 . A A . 37 LEU HD21 1 1 
        4  9301 1 1 37 LEU HD22 H   4.560  -9.926   4.797 1.00 . A A . 37 LEU HD22 1 1 
        4  9302 1 1 37 LEU HD23 H   5.827 -10.369   3.656 1.00 . A A . 37 LEU HD23 1 1 
        4  9303 1 1 37 LEU HG   H   7.509  -9.164   4.773 1.00 . A A . 37 LEU HG   1 1 
        4  9304 1 1 37 LEU N    N   4.341  -6.267   6.387 1.00 . A A . 37 LEU N    1 1 
        4  9305 1 1 37 LEU O    O   5.496  -8.613   8.945 1.00 . A A . 37 LEU O    1 1 
        4  9306 1 1 38 GLU C    C   4.928  -6.581  11.288 1.00 . A A . 38 GLU C    1 1 
        4  9307 1 1 38 GLU CA   C   6.097  -6.263  10.358 1.00 . A A . 38 GLU CA   1 1 
        4  9308 1 1 38 GLU CB   C   6.749  -4.858  10.610 1.00 . A A . 38 GLU CB   1 1 
        4  9309 1 1 38 GLU CD   C   6.331  -2.357  10.810 1.00 . A A . 38 GLU CD   1 1 
        4  9310 1 1 38 GLU CG   C   5.687  -3.757  10.842 1.00 . A A . 38 GLU CG   1 1 
        4  9311 1 1 38 GLU H    H   5.619  -5.543   8.448 1.00 . A A . 38 GLU H    1 1 
        4  9312 1 1 38 GLU HA   H   6.860  -7.029  10.530 1.00 . A A . 38 GLU HA   1 1 
        4  9313 1 1 38 GLU HB2  H   7.417  -4.891  11.478 1.00 . A A . 38 GLU HB2  1 1 
        4  9314 1 1 38 GLU HB3  H   7.342  -4.599   9.735 1.00 . A A . 38 GLU HB3  1 1 
        4  9315 1 1 38 GLU HG2  H   4.914  -3.850  10.109 1.00 . A A . 38 GLU HG2  1 1 
        4  9316 1 1 38 GLU HG3  H   5.239  -3.904  11.792 1.00 . A A . 38 GLU HG3  1 1 
        4  9317 1 1 38 GLU N    N   5.679  -6.358   8.943 1.00 . A A . 38 GLU N    1 1 
        4  9318 1 1 38 GLU O    O   5.117  -7.209  12.308 1.00 . A A . 38 GLU O    1 1 
        4  9319 1 1 38 GLU OE1  O   7.494  -2.266  10.446 1.00 . A A . 38 GLU OE1  1 1 
        4  9320 1 1 38 GLU OE2  O   5.654  -1.400  11.150 1.00 . A A . 38 GLU OE2  1 1 
        4  9321 1 1 39 LEU C    C   2.345  -7.747  12.117 1.00 . A A . 39 LEU C    1 1 
        4  9322 1 1 39 LEU CA   C   2.561  -6.259  11.853 1.00 . A A . 39 LEU CA   1 1 
        4  9323 1 1 39 LEU CB   C   1.309  -5.583  11.170 1.00 . A A . 39 LEU CB   1 1 
        4  9324 1 1 39 LEU CD1  C   0.421  -3.907  12.948 1.00 . A A . 39 LEU CD1  1 1 
        4  9325 1 1 39 LEU CD2  C  -1.223  -5.119  11.517 1.00 . A A . 39 LEU CD2  1 1 
        4  9326 1 1 39 LEU CG   C   0.158  -5.246  12.207 1.00 . A A . 39 LEU CG   1 1 
        4  9327 1 1 39 LEU H    H   3.634  -5.472  10.206 1.00 . A A . 39 LEU H    1 1 
        4  9328 1 1 39 LEU HA   H   2.781  -5.783  12.783 1.00 . A A . 39 LEU HA   1 1 
        4  9329 1 1 39 LEU HB2  H   1.635  -4.669  10.680 1.00 . A A . 39 LEU HB2  1 1 
        4  9330 1 1 39 LEU HB3  H   0.927  -6.250  10.397 1.00 . A A . 39 LEU HB3  1 1 
        4  9331 1 1 39 LEU HD11 H   0.354  -3.075  12.260 1.00 . A A . 39 LEU HD11 1 1 
        4  9332 1 1 39 LEU HD12 H   1.386  -3.918  13.369 1.00 . A A . 39 LEU HD12 1 1 
        4  9333 1 1 39 LEU HD13 H  -0.306  -3.783  13.732 1.00 . A A . 39 LEU HD13 1 1 
        4  9334 1 1 39 LEU HD21 H  -1.985  -4.911  12.261 1.00 . A A . 39 LEU HD21 1 1 
        4  9335 1 1 39 LEU HD22 H  -1.458  -6.042  11.016 1.00 . A A . 39 LEU HD22 1 1 
        4  9336 1 1 39 LEU HD23 H  -1.198  -4.313  10.794 1.00 . A A . 39 LEU HD23 1 1 
        4  9337 1 1 39 LEU HG   H   0.104  -6.037  12.938 1.00 . A A . 39 LEU HG   1 1 
        4  9338 1 1 39 LEU N    N   3.727  -6.082  10.966 1.00 . A A . 39 LEU N    1 1 
        4  9339 1 1 39 LEU O    O   2.058  -8.149  13.248 1.00 . A A . 39 LEU O    1 1 
        4  9340 1 1 40 ASP C    C   3.342 -10.534  12.331 1.00 . A A . 40 ASP C    1 1 
        4  9341 1 1 40 ASP CA   C   2.363  -9.996  11.228 1.00 . A A . 40 ASP CA   1 1 
        4  9342 1 1 40 ASP CB   C   2.714 -10.582   9.802 1.00 . A A . 40 ASP CB   1 1 
        4  9343 1 1 40 ASP CG   C   1.488 -10.572   8.857 1.00 . A A . 40 ASP CG   1 1 
        4  9344 1 1 40 ASP H    H   2.727  -8.211  10.216 1.00 . A A . 40 ASP H    1 1 
        4  9345 1 1 40 ASP HA   H   1.353 -10.234  11.506 1.00 . A A . 40 ASP HA   1 1 
        4  9346 1 1 40 ASP HB2  H   3.513  -9.976   9.345 1.00 . A A . 40 ASP HB2  1 1 
        4  9347 1 1 40 ASP HB3  H   3.062 -11.605   9.892 1.00 . A A . 40 ASP HB3  1 1 
        4  9348 1 1 40 ASP N    N   2.508  -8.554  11.102 1.00 . A A . 40 ASP N    1 1 
        4  9349 1 1 40 ASP O    O   2.954 -11.353  13.159 1.00 . A A . 40 ASP O    1 1 
        4  9350 1 1 40 ASP OD1  O   0.765 -11.549   8.838 1.00 . A A . 40 ASP OD1  1 1 
        4  9351 1 1 40 ASP OD2  O   1.312  -9.577   8.163 1.00 . A A . 40 ASP OD2  1 1 
        4  9352 1 1 41 LYS C    C   5.368 -10.072  14.723 1.00 . A A . 41 LYS C    1 1 
        4  9353 1 1 41 LYS CA   C   5.662 -10.465  13.250 1.00 . A A . 41 LYS CA   1 1 
        4  9354 1 1 41 LYS CB   C   6.992  -9.821  12.760 1.00 . A A . 41 LYS CB   1 1 
        4  9355 1 1 41 LYS CD   C   8.959  -9.619  14.547 1.00 . A A . 41 LYS CD   1 1 
        4  9356 1 1 41 LYS CE   C   9.934  -8.487  13.972 1.00 . A A . 41 LYS CE   1 1 
        4  9357 1 1 41 LYS CG   C   8.329 -10.499  13.379 1.00 . A A . 41 LYS CG   1 1 
        4  9358 1 1 41 LYS H    H   4.823  -9.414  11.593 1.00 . A A . 41 LYS H    1 1 
        4  9359 1 1 41 LYS HA   H   5.756 -11.540  13.194 1.00 . A A . 41 LYS HA   1 1 
        4  9360 1 1 41 LYS HB2  H   6.997  -9.914  11.672 1.00 . A A . 41 LYS HB2  1 1 
        4  9361 1 1 41 LYS HB3  H   6.963  -8.763  12.990 1.00 . A A . 41 LYS HB3  1 1 
        4  9362 1 1 41 LYS HD2  H   8.139  -9.162  15.101 1.00 . A A . 41 LYS HD2  1 1 
        4  9363 1 1 41 LYS HD3  H   9.513 -10.258  15.244 1.00 . A A . 41 LYS HD3  1 1 
        4  9364 1 1 41 LYS HE2  H   9.839  -7.562  14.537 1.00 . A A . 41 LYS HE2  1 1 
        4  9365 1 1 41 LYS HE3  H  10.973  -8.810  14.025 1.00 . A A . 41 LYS HE3  1 1 
        4  9366 1 1 41 LYS HG2  H   8.092 -11.487  13.762 1.00 . A A . 41 LYS HG2  1 1 
        4  9367 1 1 41 LYS HG3  H   9.085 -10.634  12.600 1.00 . A A . 41 LYS HG3  1 1 
        4  9368 1 1 41 LYS HZ1  H  10.352  -8.606  11.935 1.00 . A A . 41 LYS HZ1  1 1 
        4  9369 1 1 41 LYS HZ2  H   9.556  -7.174  12.396 1.00 . A A . 41 LYS HZ2  1 1 
        4  9370 1 1 41 LYS HZ3  H   8.702  -8.631  12.302 1.00 . A A . 41 LYS HZ3  1 1 
        4  9371 1 1 41 LYS N    N   4.592 -10.060  12.298 1.00 . A A . 41 LYS N    1 1 
        4  9372 1 1 41 LYS NZ   N   9.609  -8.203  12.543 1.00 . A A . 41 LYS NZ   1 1 
        4  9373 1 1 41 LYS O    O   5.766 -10.767  15.656 1.00 . A A . 41 LYS O    1 1 
        4  9374 1 1 42 TRP C    C   3.696  -9.406  17.084 1.00 . A A . 42 TRP C    1 1 
        4  9375 1 1 42 TRP CA   C   4.460  -8.380  16.254 1.00 . A A . 42 TRP CA   1 1 
        4  9376 1 1 42 TRP CB   C   3.600  -7.101  16.178 1.00 . A A . 42 TRP CB   1 1 
        4  9377 1 1 42 TRP CD1  C   5.432  -6.048  14.717 1.00 . A A . 42 TRP CD1  1 1 
        4  9378 1 1 42 TRP CD2  C   3.781  -4.635  15.269 1.00 . A A . 42 TRP CD2  1 1 
        4  9379 1 1 42 TRP CE2  C   4.648  -3.945  14.407 1.00 . A A . 42 TRP CE2  1 1 
        4  9380 1 1 42 TRP CE3  C   2.671  -3.945  15.782 1.00 . A A . 42 TRP CE3  1 1 
        4  9381 1 1 42 TRP CG   C   4.257  -6.000  15.403 1.00 . A A . 42 TRP CG   1 1 
        4  9382 1 1 42 TRP CH2  C   3.338  -1.937  14.586 1.00 . A A . 42 TRP CH2  1 1 
        4  9383 1 1 42 TRP CZ2  C   4.432  -2.615  14.062 1.00 . A A . 42 TRP CZ2  1 1 
        4  9384 1 1 42 TRP CZ3  C   2.454  -2.599  15.446 1.00 . A A . 42 TRP CZ3  1 1 
        4  9385 1 1 42 TRP H    H   4.513  -8.424  14.089 1.00 . A A . 42 TRP H    1 1 
        4  9386 1 1 42 TRP HA   H   5.392  -8.149  16.745 1.00 . A A . 42 TRP HA   1 1 
        4  9387 1 1 42 TRP HB2  H   2.667  -7.342  15.694 1.00 . A A . 42 TRP HB2  1 1 
        4  9388 1 1 42 TRP HB3  H   3.392  -6.741  17.178 1.00 . A A . 42 TRP HB3  1 1 
        4  9389 1 1 42 TRP HD1  H   6.077  -6.891  14.599 1.00 . A A . 42 TRP HD1  1 1 
        4  9390 1 1 42 TRP HE1  H   6.306  -4.726  13.405 1.00 . A A . 42 TRP HE1  1 1 
        4  9391 1 1 42 TRP HE3  H   1.986  -4.450  16.444 1.00 . A A . 42 TRP HE3  1 1 
        4  9392 1 1 42 TRP HH2  H   3.169  -0.908  14.326 1.00 . A A . 42 TRP HH2  1 1 
        4  9393 1 1 42 TRP HZ2  H   5.116  -2.107  13.410 1.00 . A A . 42 TRP HZ2  1 1 
        4  9394 1 1 42 TRP HZ3  H   1.602  -2.072  15.850 1.00 . A A . 42 TRP HZ3  1 1 
        4  9395 1 1 42 TRP N    N   4.739  -8.927  14.900 1.00 . A A . 42 TRP N    1 1 
        4  9396 1 1 42 TRP NE1  N   5.593  -4.884  14.046 1.00 . A A . 42 TRP NE1  1 1 
        4  9397 1 1 42 TRP O    O   3.875  -9.514  18.299 1.00 . A A . 42 TRP O    1 1 
        4  9398 1 1 43 ALA C    C   2.980 -12.233  17.671 1.00 . A A . 43 ALA C    1 1 
        4  9399 1 1 43 ALA CA   C   2.085 -11.223  16.994 1.00 . A A . 43 ALA CA   1 1 
        4  9400 1 1 43 ALA CB   C   1.258 -11.947  15.928 1.00 . A A . 43 ALA CB   1 1 
        4  9401 1 1 43 ALA H    H   2.866 -10.084  15.436 1.00 . A A . 43 ALA H    1 1 
        4  9402 1 1 43 ALA HA   H   1.418 -10.794  17.716 1.00 . A A . 43 ALA HA   1 1 
        4  9403 1 1 43 ALA HB1  H   0.613 -11.243  15.435 1.00 . A A . 43 ALA HB1  1 1 
        4  9404 1 1 43 ALA HB2  H   0.657 -12.714  16.398 1.00 . A A . 43 ALA HB2  1 1 
        4  9405 1 1 43 ALA HB3  H   1.920 -12.403  15.202 1.00 . A A . 43 ALA HB3  1 1 
        4  9406 1 1 43 ALA N    N   2.877 -10.164  16.394 1.00 . A A . 43 ALA N    1 1 
        4  9407 1 1 43 ALA O    O   2.641 -12.803  18.707 1.00 . A A . 43 ALA O    1 1 
        4  9408 1 1 44 SER C    C   5.535 -13.127  18.877 1.00 . A A . 44 SER C    1 1 
        4  9409 1 1 44 SER CA   C   5.065 -13.480  17.486 1.00 . A A . 44 SER CA   1 1 
        4  9410 1 1 44 SER CB   C   6.240 -13.568  16.488 1.00 . A A . 44 SER CB   1 1 
        4  9411 1 1 44 SER H    H   4.284 -12.032  16.176 1.00 . A A . 44 SER H    1 1 
        4  9412 1 1 44 SER HA   H   4.577 -14.440  17.524 1.00 . A A . 44 SER HA   1 1 
        4  9413 1 1 44 SER HB2  H   5.856 -13.561  15.476 1.00 . A A . 44 SER HB2  1 1 
        4  9414 1 1 44 SER HB3  H   6.914 -12.723  16.615 1.00 . A A . 44 SER HB3  1 1 
        4  9415 1 1 44 SER HG   H   7.878 -14.593  16.641 1.00 . A A . 44 SER HG   1 1 
        4  9416 1 1 44 SER N    N   4.112 -12.490  17.020 1.00 . A A . 44 SER N    1 1 
        4  9417 1 1 44 SER O    O   5.639 -13.986  19.748 1.00 . A A . 44 SER O    1 1 
        4  9418 1 1 44 SER OG   O   6.939 -14.781  16.703 1.00 . A A . 44 SER OG   1 1 
        4  9419 1 1 45 LEU C    C   5.096 -11.671  21.413 1.00 . A A . 45 LEU C    1 1 
        4  9420 1 1 45 LEU CA   C   6.206 -11.387  20.393 1.00 . A A . 45 LEU CA   1 1 
        4  9421 1 1 45 LEU CB   C   6.450  -9.857  20.341 1.00 . A A . 45 LEU CB   1 1 
        4  9422 1 1 45 LEU CD1  C   7.570  -7.928  19.188 1.00 . A A . 45 LEU CD1  1 1 
        4  9423 1 1 45 LEU CD2  C   8.768 -10.171  19.305 1.00 . A A . 45 LEU CD2  1 1 
        4  9424 1 1 45 LEU CG   C   7.395  -9.466  19.181 1.00 . A A . 45 LEU CG   1 1 
        4  9425 1 1 45 LEU H    H   5.667 -11.202  18.359 1.00 . A A . 45 LEU H    1 1 
        4  9426 1 1 45 LEU HA   H   7.100 -11.889  20.693 1.00 . A A . 45 LEU HA   1 1 
        4  9427 1 1 45 LEU HB2  H   5.505  -9.334  20.192 1.00 . A A . 45 LEU HB2  1 1 
        4  9428 1 1 45 LEU HB3  H   6.890  -9.549  21.280 1.00 . A A . 45 LEU HB3  1 1 
        4  9429 1 1 45 LEU HD11 H   6.608  -7.446  19.159 1.00 . A A . 45 LEU HD11 1 1 
        4  9430 1 1 45 LEU HD12 H   8.147  -7.629  18.326 1.00 . A A . 45 LEU HD12 1 1 
        4  9431 1 1 45 LEU HD13 H   8.089  -7.636  20.091 1.00 . A A . 45 LEU HD13 1 1 
        4  9432 1 1 45 LEU HD21 H   9.120 -10.142  20.328 1.00 . A A . 45 LEU HD21 1 1 
        4  9433 1 1 45 LEU HD22 H   9.504  -9.701  18.657 1.00 . A A . 45 LEU HD22 1 1 
        4  9434 1 1 45 LEU HD23 H   8.664 -11.190  18.995 1.00 . A A . 45 LEU HD23 1 1 
        4  9435 1 1 45 LEU HG   H   6.931  -9.765  18.248 1.00 . A A . 45 LEU HG   1 1 
        4  9436 1 1 45 LEU N    N   5.787 -11.845  19.086 1.00 . A A . 45 LEU N    1 1 
        4  9437 1 1 45 LEU O    O   5.343 -12.156  22.499 1.00 . A A . 45 LEU O    1 1 
        4  9438 1 1 46 TRP C    C   2.390 -13.057  22.068 1.00 . A A . 46 TRP C    1 1 
        4  9439 1 1 46 TRP CA   C   2.666 -11.562  21.800 1.00 . A A . 46 TRP CA   1 1 
        4  9440 1 1 46 TRP CB   C   1.427 -10.862  21.127 1.00 . A A . 46 TRP CB   1 1 
        4  9441 1 1 46 TRP CD1  C  -0.901 -11.939  21.277 1.00 . A A . 46 TRP CD1  1 1 
        4  9442 1 1 46 TRP CD2  C  -0.252 -11.023  23.233 1.00 . A A . 46 TRP CD2  1 1 
        4  9443 1 1 46 TRP CE2  C  -1.515 -11.622  23.454 1.00 . A A . 46 TRP CE2  1 1 
        4  9444 1 1 46 TRP CE3  C   0.370 -10.373  24.324 1.00 . A A . 46 TRP CE3  1 1 
        4  9445 1 1 46 TRP CG   C   0.117 -11.231  21.832 1.00 . A A . 46 TRP CG   1 1 
        4  9446 1 1 46 TRP CH2  C  -1.501 -10.956  25.773 1.00 . A A . 46 TRP CH2  1 1 
        4  9447 1 1 46 TRP CZ2  C  -2.132 -11.591  24.705 1.00 . A A . 46 TRP CZ2  1 1 
        4  9448 1 1 46 TRP CZ3  C  -0.255 -10.343  25.585 1.00 . A A . 46 TRP CZ3  1 1 
        4  9449 1 1 46 TRP H    H   3.777 -11.025  20.076 1.00 . A A . 46 TRP H    1 1 
        4  9450 1 1 46 TRP HA   H   2.836 -11.089  22.752 1.00 . A A . 46 TRP HA   1 1 
        4  9451 1 1 46 TRP HB2  H   1.558  -9.792  21.154 1.00 . A A . 46 TRP HB2  1 1 
        4  9452 1 1 46 TRP HB3  H   1.390 -11.180  20.099 1.00 . A A . 46 TRP HB3  1 1 
        4  9453 1 1 46 TRP HD1  H  -0.950 -12.271  20.249 1.00 . A A . 46 TRP HD1  1 1 
        4  9454 1 1 46 TRP HE1  H  -2.699 -12.651  22.092 1.00 . A A . 46 TRP HE1  1 1 
        4  9455 1 1 46 TRP HE3  H   1.321  -9.888  24.193 1.00 . A A . 46 TRP HE3  1 1 
        4  9456 1 1 46 TRP HH2  H  -1.975 -10.931  26.743 1.00 . A A . 46 TRP HH2  1 1 
        4  9457 1 1 46 TRP HZ2  H  -3.087 -12.071  24.847 1.00 . A A . 46 TRP HZ2  1 1 
        4  9458 1 1 46 TRP HZ3  H   0.228  -9.848  26.416 1.00 . A A . 46 TRP HZ3  1 1 
        4  9459 1 1 46 TRP N    N   3.870 -11.369  20.988 1.00 . A A . 46 TRP N    1 1 
        4  9460 1 1 46 TRP NE1  N  -1.865 -12.164  22.236 1.00 . A A . 46 TRP NE1  1 1 
        4  9461 1 1 46 TRP O    O   1.832 -13.397  23.106 1.00 . A A . 46 TRP O    1 1 
        4  9462 1 1 47 ASN C    C   2.905 -16.007  22.397 1.00 . A A . 47 ASN C    1 1 
        4  9463 1 1 47 ASN CA   C   2.214 -15.314  21.219 1.00 . A A . 47 ASN CA   1 1 
        4  9464 1 1 47 ASN CB   C   2.526 -16.092  19.885 1.00 . A A . 47 ASN CB   1 1 
        4  9465 1 1 47 ASN CG   C   1.508 -15.779  18.788 1.00 . A A . 47 ASN CG   1 1 
        4  9466 1 1 47 ASN H    H   2.958 -13.575  20.223 1.00 . A A . 47 ASN H    1 1 
        4  9467 1 1 47 ASN HA   H   1.147 -15.348  21.407 1.00 . A A . 47 ASN HA   1 1 
        4  9468 1 1 47 ASN HB2  H   3.502 -15.816  19.533 1.00 . A A . 47 ASN HB2  1 1 
        4  9469 1 1 47 ASN HB3  H   2.506 -17.175  20.043 1.00 . A A . 47 ASN HB3  1 1 
        4  9470 1 1 47 ASN HD21 H   1.528 -17.639  18.089 1.00 . A A . 47 ASN HD21 1 1 
        4  9471 1 1 47 ASN HD22 H   0.491 -16.570  17.272 1.00 . A A . 47 ASN HD22 1 1 
        4  9472 1 1 47 ASN N    N   2.626 -13.914  21.081 1.00 . A A . 47 ASN N    1 1 
        4  9473 1 1 47 ASN ND2  N   1.145 -16.740  17.981 1.00 . A A . 47 ASN ND2  1 1 
        4  9474 1 1 47 ASN O    O   2.253 -16.778  23.086 1.00 . A A . 47 ASN O    1 1 
        4  9475 1 1 47 ASN OD1  O   1.033 -14.648  18.677 1.00 . A A . 47 ASN OD1  1 1 
        4  9476 1 1 48 TRP C    C   4.380 -15.896  25.134 1.00 . A A . 48 TRP C    1 1 
        4  9477 1 1 48 TRP CA   C   4.844 -16.502  23.801 1.00 . A A . 48 TRP CA   1 1 
        4  9478 1 1 48 TRP CB   C   6.388 -16.570  23.686 1.00 . A A . 48 TRP CB   1 1 
        4  9479 1 1 48 TRP CD1  C   7.089 -14.376  24.651 1.00 . A A . 48 TRP CD1  1 1 
        4  9480 1 1 48 TRP CD2  C   7.872 -14.693  22.571 1.00 . A A . 48 TRP CD2  1 1 
        4  9481 1 1 48 TRP CE2  C   8.362 -13.445  23.008 1.00 . A A . 48 TRP CE2  1 1 
        4  9482 1 1 48 TRP CE3  C   8.229 -15.132  21.282 1.00 . A A . 48 TRP CE3  1 1 
        4  9483 1 1 48 TRP CG   C   7.052 -15.256  23.637 1.00 . A A . 48 TRP CG   1 1 
        4  9484 1 1 48 TRP CH2  C   9.542 -13.109  20.930 1.00 . A A . 48 TRP CH2  1 1 
        4  9485 1 1 48 TRP CZ2  C   9.187 -12.656  22.205 1.00 . A A . 48 TRP CZ2  1 1 
        4  9486 1 1 48 TRP CZ3  C   9.063 -14.344  20.470 1.00 . A A . 48 TRP CZ3  1 1 
        4  9487 1 1 48 TRP H    H   4.728 -15.199  22.076 1.00 . A A . 48 TRP H    1 1 
        4  9488 1 1 48 TRP HA   H   4.508 -17.558  23.832 1.00 . A A . 48 TRP HA   1 1 
        4  9489 1 1 48 TRP HB2  H   6.779 -17.081  24.529 1.00 . A A . 48 TRP HB2  1 1 
        4  9490 1 1 48 TRP HB3  H   6.646 -17.133  22.800 1.00 . A A . 48 TRP HB3  1 1 
        4  9491 1 1 48 TRP HD1  H   6.602 -14.476  25.602 1.00 . A A . 48 TRP HD1  1 1 
        4  9492 1 1 48 TRP HE1  H   7.998 -12.558  24.834 1.00 . A A . 48 TRP HE1  1 1 
        4  9493 1 1 48 TRP HE3  H   7.867 -16.079  20.917 1.00 . A A . 48 TRP HE3  1 1 
        4  9494 1 1 48 TRP HH2  H  10.197 -12.516  20.307 1.00 . A A . 48 TRP HH2  1 1 
        4  9495 1 1 48 TRP HZ2  H   9.547 -11.704  22.562 1.00 . A A . 48 TRP HZ2  1 1 
        4  9496 1 1 48 TRP HZ3  H   9.335 -14.691  19.482 1.00 . A A . 48 TRP HZ3  1 1 
        4  9497 1 1 48 TRP N    N   4.207 -15.801  22.649 1.00 . A A . 48 TRP N    1 1 
        4  9498 1 1 48 TRP NE1  N   7.841 -13.310  24.277 1.00 . A A . 48 TRP NE1  1 1 
        4  9499 1 1 48 TRP O    O   4.464 -16.536  26.136 1.00 . A A . 48 TRP O    1 1 
        4  9500 1 1 49 PHE C    C   2.088 -14.800  26.967 1.00 . A A . 49 PHE C    1 1 
        4  9501 1 1 49 PHE CA   C   3.379 -14.088  26.514 1.00 . A A . 49 PHE CA   1 1 
        4  9502 1 1 49 PHE CB   C   3.230 -12.502  26.451 1.00 . A A . 49 PHE CB   1 1 
        4  9503 1 1 49 PHE CD1  C   5.521 -11.485  25.891 1.00 . A A . 49 PHE CD1  1 1 
        4  9504 1 1 49 PHE CD2  C   4.782 -11.457  28.188 1.00 . A A . 49 PHE CD2  1 1 
        4  9505 1 1 49 PHE CE1  C   6.721 -10.877  26.273 1.00 . A A . 49 PHE CE1  1 1 
        4  9506 1 1 49 PHE CE2  C   5.977 -10.842  28.570 1.00 . A A . 49 PHE CE2  1 1 
        4  9507 1 1 49 PHE CG   C   4.547 -11.779  26.843 1.00 . A A . 49 PHE CG   1 1 
        4  9508 1 1 49 PHE CZ   C   6.948 -10.556  27.613 1.00 . A A . 49 PHE CZ   1 1 
        4  9509 1 1 49 PHE H    H   3.741 -14.143  24.350 1.00 . A A . 49 PHE H    1 1 
        4  9510 1 1 49 PHE HA   H   4.117 -14.358  27.296 1.00 . A A . 49 PHE HA   1 1 
        4  9511 1 1 49 PHE HB2  H   2.980 -12.236  25.434 1.00 . A A . 49 PHE HB2  1 1 
        4  9512 1 1 49 PHE HB3  H   2.429 -12.154  27.102 1.00 . A A . 49 PHE HB3  1 1 
        4  9513 1 1 49 PHE HD1  H   5.348 -11.730  24.872 1.00 . A A . 49 PHE HD1  1 1 
        4  9514 1 1 49 PHE HD2  H   4.033 -11.677  28.927 1.00 . A A . 49 PHE HD2  1 1 
        4  9515 1 1 49 PHE HE1  H   7.471 -10.651  25.530 1.00 . A A . 49 PHE HE1  1 1 
        4  9516 1 1 49 PHE HE2  H   6.154 -10.596  29.605 1.00 . A A . 49 PHE HE2  1 1 
        4  9517 1 1 49 PHE HZ   H   7.875 -10.089  27.906 1.00 . A A . 49 PHE HZ   1 1 
        4  9518 1 1 49 PHE N    N   3.846 -14.659  25.185 1.00 . A A . 49 PHE N    1 1 
        4  9519 1 1 49 PHE O    O   1.650 -14.643  28.113 1.00 . A A . 49 PHE O    1 1 
        4  9520 1 1 50 ASN C    C   1.084 -17.551  27.405 1.00 . A A . 50 ASN C    1 1 
        4  9521 1 1 50 ASN CA   C   0.501 -16.577  26.389 1.00 . A A . 50 ASN CA   1 1 
        4  9522 1 1 50 ASN CB   C  -0.071 -17.261  25.053 1.00 . A A . 50 ASN CB   1 1 
        4  9523 1 1 50 ASN CG   C   0.490 -18.660  24.715 1.00 . A A . 50 ASN CG   1 1 
        4  9524 1 1 50 ASN H    H   2.058 -15.832  25.350 1.00 . A A . 50 ASN H    1 1 
        4  9525 1 1 50 ASN HA   H  -0.300 -16.010  26.885 1.00 . A A . 50 ASN HA   1 1 
        4  9526 1 1 50 ASN HB2  H  -1.150 -17.371  25.111 1.00 . A A . 50 ASN HB2  1 1 
        4  9527 1 1 50 ASN HB3  H   0.126 -16.603  24.229 1.00 . A A . 50 ASN HB3  1 1 
        4  9528 1 1 50 ASN HD21 H   2.391 -18.292  25.154 1.00 . A A . 50 ASN HD21 1 1 
        4  9529 1 1 50 ASN HD22 H   2.056 -19.862  24.599 1.00 . A A . 50 ASN HD22 1 1 
        4  9530 1 1 50 ASN N    N   1.599 -15.692  26.104 1.00 . A A . 50 ASN N    1 1 
        4  9531 1 1 50 ASN ND2  N   1.751 -18.958  24.836 1.00 . A A . 50 ASN ND2  1 1 
        4  9532 1 1 50 ASN O    O   0.359 -18.118  28.145 1.00 . A A . 50 ASN O    1 1 
        4  9533 1 1 50 ASN OD1  O  -0.284 -19.516  24.275 1.00 . A A . 50 ASN OD1  1 1 
        4  9534 1 1 51 ILE C    C   2.898 -18.096  29.892 1.00 . A A . 51 ILE C    1 1 
        4  9535 1 1 51 ILE CA   C   3.102 -18.596  28.414 1.00 . A A . 51 ILE CA   1 1 
        4  9536 1 1 51 ILE CB   C   4.687 -18.791  28.105 1.00 . A A . 51 ILE CB   1 1 
        4  9537 1 1 51 ILE CD1  C   6.193 -17.599  29.966 1.00 . A A . 51 ILE CD1  1 1 
        4  9538 1 1 51 ILE CG1  C   5.589 -17.493  28.543 1.00 . A A . 51 ILE CG1  1 1 
        4  9539 1 1 51 ILE CG2  C   4.950 -19.155  26.528 1.00 . A A . 51 ILE CG2  1 1 
        4  9540 1 1 51 ILE H    H   2.966 -17.223  26.764 1.00 . A A . 51 ILE H    1 1 
        4  9541 1 1 51 ILE HA   H   2.627 -19.566  28.338 1.00 . A A . 51 ILE HA   1 1 
        4  9542 1 1 51 ILE HB   H   5.009 -19.648  28.713 1.00 . A A . 51 ILE HB   1 1 
        4  9543 1 1 51 ILE HD11 H   6.795 -18.492  30.039 1.00 . A A . 51 ILE HD11 1 1 
        4  9544 1 1 51 ILE HD12 H   5.414 -17.633  30.704 1.00 . A A . 51 ILE HD12 1 1 
        4  9545 1 1 51 ILE HD13 H   6.819 -16.734  30.146 1.00 . A A . 51 ILE HD13 1 1 
        4  9546 1 1 51 ILE HG12 H   6.433 -17.371  27.858 1.00 . A A . 51 ILE HG12 1 1 
        4  9547 1 1 51 ILE HG13 H   5.013 -16.601  28.487 1.00 . A A . 51 ILE HG13 1 1 
        4  9548 1 1 51 ILE HG21 H   5.205 -20.208  26.395 1.00 . A A . 51 ILE HG21 1 1 
        4  9549 1 1 51 ILE HG22 H   5.770 -18.567  26.118 1.00 . A A . 51 ILE HG22 1 1 
        4  9550 1 1 51 ILE HG23 H   4.075 -18.936  25.936 1.00 . A A . 51 ILE HG23 1 1 
        4  9551 1 1 51 ILE N    N   2.435 -17.707  27.423 1.00 . A A . 51 ILE N    1 1 
        4  9552 1 1 51 ILE O    O   2.626 -18.883  30.804 1.00 . A A . 51 ILE O    1 1 
        4  9553 1 1 52 THR C    C   1.745 -15.660  31.870 1.00 . A A . 52 THR C    1 1 
        4  9554 1 1 52 THR CA   C   3.120 -15.971  31.281 1.00 . A A . 52 THR CA   1 1 
        4  9555 1 1 52 THR CB   C   3.879 -14.645  30.908 1.00 . A A . 52 THR CB   1 1 
        4  9556 1 1 52 THR CG2  C   3.732 -13.469  31.913 1.00 . A A . 52 THR CG2  1 1 
        4  9557 1 1 52 THR H    H   3.319 -16.328  29.224 1.00 . A A . 52 THR H    1 1 
        4  9558 1 1 52 THR HA   H   3.714 -16.491  32.025 1.00 . A A . 52 THR HA   1 1 
        4  9559 1 1 52 THR HB   H   3.516 -14.327  29.948 1.00 . A A . 52 THR HB   1 1 
        4  9560 1 1 52 THR HG1  H   5.572 -15.249  31.642 1.00 . A A . 52 THR HG1  1 1 
        4  9561 1 1 52 THR HG21 H   4.098 -13.775  32.885 1.00 . A A . 52 THR HG21 1 1 
        4  9562 1 1 52 THR HG22 H   2.704 -13.155  31.989 1.00 . A A . 52 THR HG22 1 1 
        4  9563 1 1 52 THR HG23 H   4.317 -12.628  31.560 1.00 . A A . 52 THR HG23 1 1 
        4  9564 1 1 52 THR N    N   3.119 -16.785  30.035 1.00 . A A . 52 THR N    1 1 
        4  9565 1 1 52 THR O    O   1.613 -15.544  33.098 1.00 . A A . 52 THR O    1 1 
        4  9566 1 1 52 THR OG1  O   5.261 -14.939  30.787 1.00 . A A . 52 THR OG1  1 1 
        4  9567 1 1 53 ASN C    C  -1.173 -15.395  32.544 1.00 . A A . 53 ASN C    1 1 
        4  9568 1 1 53 ASN CA   C  -0.361 -14.512  31.574 1.00 . A A . 53 ASN CA   1 1 
        4  9569 1 1 53 ASN CB   C  -1.296 -13.993  30.453 1.00 . A A . 53 ASN CB   1 1 
        4  9570 1 1 53 ASN CG   C  -2.574 -13.301  31.013 1.00 . A A . 53 ASN CG   1 1 
        4  9571 1 1 53 ASN H    H   1.314 -14.967  30.107 1.00 . A A . 53 ASN H    1 1 
        4  9572 1 1 53 ASN HA   H  -0.012 -13.651  32.126 1.00 . A A . 53 ASN HA   1 1 
        4  9573 1 1 53 ASN HB2  H  -0.748 -13.291  29.848 1.00 . A A . 53 ASN HB2  1 1 
        4  9574 1 1 53 ASN HB3  H  -1.600 -14.832  29.836 1.00 . A A . 53 ASN HB3  1 1 
        4  9575 1 1 53 ASN HD21 H  -1.774 -12.793  32.772 1.00 . A A . 53 ASN HD21 1 1 
        4  9576 1 1 53 ASN HD22 H  -3.395 -12.330  32.545 1.00 . A A . 53 ASN HD22 1 1 
        4  9577 1 1 53 ASN N    N   0.852 -15.203  30.994 1.00 . A A . 53 ASN N    1 1 
        4  9578 1 1 53 ASN ND2  N  -2.578 -12.765  32.208 1.00 . A A . 53 ASN ND2  1 1 
        4  9579 1 1 53 ASN O    O  -1.826 -14.878  33.446 1.00 . A A . 53 ASN O    1 1 
        4  9580 1 1 53 ASN OD1  O  -3.602 -13.278  30.334 1.00 . A A . 53 ASN OD1  1 1 
        4  9581 1 1 54 TRP C    C  -1.406 -18.038  34.434 1.00 . A A . 54 TRP C    1 1 
        4  9582 1 1 54 TRP CA   C  -2.036 -17.670  33.097 1.00 . A A . 54 TRP CA   1 1 
        4  9583 1 1 54 TRP CB   C  -2.370 -18.945  32.241 1.00 . A A . 54 TRP CB   1 1 
        4  9584 1 1 54 TRP CD1  C  -1.695 -18.493  29.879 1.00 . A A . 54 TRP CD1  1 1 
        4  9585 1 1 54 TRP CD2  C  -3.730 -17.649  30.291 1.00 . A A . 54 TRP CD2  1 1 
        4  9586 1 1 54 TRP CE2  C  -3.400 -17.273  28.952 1.00 . A A . 54 TRP CE2  1 1 
        4  9587 1 1 54 TRP CE3  C  -4.982 -17.245  30.814 1.00 . A A . 54 TRP CE3  1 1 
        4  9588 1 1 54 TRP CG   C  -2.623 -18.431  30.828 1.00 . A A . 54 TRP CG   1 1 
        4  9589 1 1 54 TRP CH2  C  -5.531 -16.127  28.720 1.00 . A A . 54 TRP CH2  1 1 
        4  9590 1 1 54 TRP CZ2  C  -4.293 -16.513  28.178 1.00 . A A . 54 TRP CZ2  1 1 
        4  9591 1 1 54 TRP CZ3  C  -5.872 -16.489  30.031 1.00 . A A . 54 TRP CZ3  1 1 
        4  9592 1 1 54 TRP H    H  -0.676 -16.986  31.553 1.00 . A A . 54 TRP H    1 1 
        4  9593 1 1 54 TRP HA   H  -2.990 -17.186  33.345 1.00 . A A . 54 TRP HA   1 1 
        4  9594 1 1 54 TRP HB2  H  -1.522 -19.640  32.280 1.00 . A A . 54 TRP HB2  1 1 
        4  9595 1 1 54 TRP HB3  H  -3.253 -19.457  32.618 1.00 . A A . 54 TRP HB3  1 1 
        4  9596 1 1 54 TRP HD1  H  -0.769 -19.007  30.040 1.00 . A A . 54 TRP HD1  1 1 
        4  9597 1 1 54 TRP HE1  H  -1.555 -17.658  27.900 1.00 . A A . 54 TRP HE1  1 1 
        4  9598 1 1 54 TRP HE3  H  -5.259 -17.514  31.825 1.00 . A A . 54 TRP HE3  1 1 
        4  9599 1 1 54 TRP HH2  H  -6.218 -15.544  28.128 1.00 . A A . 54 TRP HH2  1 1 
        4  9600 1 1 54 TRP HZ2  H  -4.033 -16.231  27.165 1.00 . A A . 54 TRP HZ2  1 1 
        4  9601 1 1 54 TRP HZ3  H  -6.824 -16.184  30.443 1.00 . A A . 54 TRP HZ3  1 1 
        4  9602 1 1 54 TRP N    N  -1.207 -16.671  32.304 1.00 . A A . 54 TRP N    1 1 
        4  9603 1 1 54 TRP NE1  N  -2.101 -17.783  28.754 1.00 . A A . 54 TRP NE1  1 1 
        4  9604 1 1 54 TRP O    O  -2.082 -18.534  35.341 1.00 . A A . 54 TRP O    1 1 
        4  9605 1 1 55 LEU C    C  -0.050 -17.746  37.031 1.00 . A A . 55 LEU C    1 1 
        4  9606 1 1 55 LEU CA   C   0.655 -18.296  35.759 1.00 . A A . 55 LEU CA   1 1 
        4  9607 1 1 55 LEU CB   C   2.207 -17.861  35.658 1.00 . A A . 55 LEU CB   1 1 
        4  9608 1 1 55 LEU CD1  C   4.633 -18.501  35.186 1.00 . A A . 55 LEU CD1  1 1 
        4  9609 1 1 55 LEU CD2  C   3.280 -19.900  36.811 1.00 . A A . 55 LEU CD2  1 1 
        4  9610 1 1 55 LEU CG   C   3.213 -19.064  35.492 1.00 . A A . 55 LEU CG   1 1 
        4  9611 1 1 55 LEU H    H   0.393 -17.564  33.732 1.00 . A A . 55 LEU H    1 1 
        4  9612 1 1 55 LEU HA   H   0.573 -19.367  35.807 1.00 . A A . 55 LEU HA   1 1 
        4  9613 1 1 55 LEU HB2  H   2.304 -17.230  34.783 1.00 . A A . 55 LEU HB2  1 1 
        4  9614 1 1 55 LEU HB3  H   2.522 -17.273  36.515 1.00 . A A . 55 LEU HB3  1 1 
        4  9615 1 1 55 LEU HD11 H   4.614 -17.935  34.268 1.00 . A A . 55 LEU HD11 1 1 
        4  9616 1 1 55 LEU HD12 H   5.334 -19.322  35.086 1.00 . A A . 55 LEU HD12 1 1 
        4  9617 1 1 55 LEU HD13 H   4.947 -17.857  35.993 1.00 . A A . 55 LEU HD13 1 1 
        4  9618 1 1 55 LEU HD21 H   3.386 -19.231  37.653 1.00 . A A . 55 LEU HD21 1 1 
        4  9619 1 1 55 LEU HD22 H   4.121 -20.586  36.788 1.00 . A A . 55 LEU HD22 1 1 
        4  9620 1 1 55 LEU HD23 H   2.382 -20.480  36.933 1.00 . A A . 55 LEU HD23 1 1 
        4  9621 1 1 55 LEU HG   H   2.895 -19.694  34.674 1.00 . A A . 55 LEU HG   1 1 
        4  9622 1 1 55 LEU N    N  -0.081 -17.881  34.531 1.00 . A A . 55 LEU N    1 1 
        4  9623 1 1 55 LEU O    O  -0.312 -18.476  37.992 1.00 . A A . 55 LEU O    1 1 
        4  9624 1 1 56 TRP C    C  -2.511 -16.539  38.252 1.00 . A A . 56 TRP C    1 1 
        4  9625 1 1 56 TRP CA   C  -1.136 -15.858  38.089 1.00 . A A . 56 TRP CA   1 1 
        4  9626 1 1 56 TRP CB   C  -1.264 -14.346  37.839 1.00 . A A . 56 TRP CB   1 1 
        4  9627 1 1 56 TRP CD1  C   0.998 -13.741  36.864 1.00 . A A . 56 TRP CD1  1 1 
        4  9628 1 1 56 TRP CD2  C   0.735 -12.925  38.944 1.00 . A A . 56 TRP CD2  1 1 
        4  9629 1 1 56 TRP CE2  C   2.021 -12.523  38.507 1.00 . A A . 56 TRP CE2  1 1 
        4  9630 1 1 56 TRP CE3  C   0.326 -12.531  40.233 1.00 . A A . 56 TRP CE3  1 1 
        4  9631 1 1 56 TRP CG   C   0.104 -13.700  37.877 1.00 . A A . 56 TRP CG   1 1 
        4  9632 1 1 56 TRP CH2  C   2.444 -11.378  40.589 1.00 . A A . 56 TRP CH2  1 1 
        4  9633 1 1 56 TRP CZ2  C   2.868 -11.761  39.315 1.00 . A A . 56 TRP CZ2  1 1 
        4  9634 1 1 56 TRP CZ3  C   1.176 -11.763  41.048 1.00 . A A . 56 TRP CZ3  1 1 
        4  9635 1 1 56 TRP H    H  -0.211 -15.970  36.141 1.00 . A A . 56 TRP H    1 1 
        4  9636 1 1 56 TRP HA   H  -0.587 -16.022  39.021 1.00 . A A . 56 TRP HA   1 1 
        4  9637 1 1 56 TRP HB2  H  -1.710 -14.185  36.873 1.00 . A A . 56 TRP HB2  1 1 
        4  9638 1 1 56 TRP HB3  H  -1.890 -13.906  38.604 1.00 . A A . 56 TRP HB3  1 1 
        4  9639 1 1 56 TRP HD1  H   0.853 -14.244  35.921 1.00 . A A . 56 TRP HD1  1 1 
        4  9640 1 1 56 TRP HE1  H   2.937 -12.934  36.683 1.00 . A A . 56 TRP HE1  1 1 
        4  9641 1 1 56 TRP HE3  H  -0.647 -12.823  40.600 1.00 . A A . 56 TRP HE3  1 1 
        4  9642 1 1 56 TRP HH2  H   3.091 -10.786  41.219 1.00 . A A . 56 TRP HH2  1 1 
        4  9643 1 1 56 TRP HZ2  H   3.844 -11.465  38.955 1.00 . A A . 56 TRP HZ2  1 1 
        4  9644 1 1 56 TRP HZ3  H   0.850 -11.466  42.034 1.00 . A A . 56 TRP HZ3  1 1 
        4  9645 1 1 56 TRP N    N  -0.396 -16.484  36.978 1.00 . A A . 56 TRP N    1 1 
        4  9646 1 1 56 TRP NE1  N   2.137 -13.051  37.239 1.00 . A A . 56 TRP NE1  1 1 
        4  9647 1 1 56 TRP O    O  -3.012 -16.732  39.363 1.00 . A A . 56 TRP O    1 1 
        4  9648 1 1 57 TYR C    C  -4.359 -18.888  37.795 1.00 . A A . 57 TYR C    1 1 
        4  9649 1 1 57 TYR CA   C  -4.456 -17.505  37.103 1.00 . A A . 57 TYR CA   1 1 
        4  9650 1 1 57 TYR CB   C  -5.096 -17.650  35.692 1.00 . A A . 57 TYR CB   1 1 
        4  9651 1 1 57 TYR CD1  C  -7.608 -17.482  36.105 1.00 . A A . 57 TYR CD1  1 1 
        4  9652 1 1 57 TYR CD2  C  -6.629 -19.690  35.861 1.00 . A A . 57 TYR CD2  1 1 
        4  9653 1 1 57 TYR CE1  C  -8.858 -18.064  36.337 1.00 . A A . 57 TYR CE1  1 1 
        4  9654 1 1 57 TYR CE2  C  -7.886 -20.269  36.083 1.00 . A A . 57 TYR CE2  1 1 
        4  9655 1 1 57 TYR CG   C  -6.489 -18.291  35.860 1.00 . A A . 57 TYR CG   1 1 
        4  9656 1 1 57 TYR CZ   C  -8.999 -19.457  36.323 1.00 . A A . 57 TYR CZ   1 1 
        4  9657 1 1 57 TYR H    H  -2.575 -16.630  36.312 1.00 . A A . 57 TYR H    1 1 
        4  9658 1 1 57 TYR HA   H  -5.117 -16.887  37.705 1.00 . A A . 57 TYR HA   1 1 
        4  9659 1 1 57 TYR HB2  H  -5.193 -16.673  35.235 1.00 . A A . 57 TYR HB2  1 1 
        4  9660 1 1 57 TYR HB3  H  -4.480 -18.277  35.065 1.00 . A A . 57 TYR HB3  1 1 
        4  9661 1 1 57 TYR HD1  H  -7.503 -16.407  36.108 1.00 . A A . 57 TYR HD1  1 1 
        4  9662 1 1 57 TYR HD2  H  -5.773 -20.319  35.679 1.00 . A A . 57 TYR HD2  1 1 
        4  9663 1 1 57 TYR HE1  H  -9.716 -17.437  36.527 1.00 . A A . 57 TYR HE1  1 1 
        4  9664 1 1 57 TYR HE2  H  -7.994 -21.345  36.077 1.00 . A A . 57 TYR HE2  1 1 
        4  9665 1 1 57 TYR HH   H -10.153 -20.973  36.414 1.00 . A A . 57 TYR HH   1 1 
        4  9666 1 1 57 TYR N    N  -3.110 -16.869  37.096 1.00 . A A . 57 TYR N    1 1 
        4  9667 1 1 57 TYR O    O  -5.152 -19.187  38.686 1.00 . A A . 57 TYR O    1 1 
        4  9668 1 1 57 TYR OH   O -10.233 -20.027  36.555 1.00 . A A . 57 TYR OH   1 1 
        4  9669 1 1 58 ILE C    C  -2.688 -20.971  39.369 1.00 . A A . 58 ILE C    1 1 
        4  9670 1 1 58 ILE CA   C  -3.220 -21.066  37.944 1.00 . A A . 58 ILE CA   1 1 
        4  9671 1 1 58 ILE CB   C  -2.330 -21.974  37.060 1.00 . A A . 58 ILE CB   1 1 
        4  9672 1 1 58 ILE CD1  C  -2.036 -22.801  34.671 1.00 . A A . 58 ILE CD1  1 1 
        4  9673 1 1 58 ILE CG1  C  -2.975 -22.079  35.647 1.00 . A A . 58 ILE CG1  1 1 
        4  9674 1 1 58 ILE CG2  C  -2.217 -23.387  37.713 1.00 . A A . 58 ILE CG2  1 1 
        4  9675 1 1 58 ILE H    H  -2.823 -19.440  36.636 1.00 . A A . 58 ILE H    1 1 
        4  9676 1 1 58 ILE HA   H  -4.193 -21.552  38.004 1.00 . A A . 58 ILE HA   1 1 
        4  9677 1 1 58 ILE HB   H  -1.347 -21.539  36.977 1.00 . A A . 58 ILE HB   1 1 
        4  9678 1 1 58 ILE HD11 H  -2.445 -22.753  33.669 1.00 . A A . 58 ILE HD11 1 1 
        4  9679 1 1 58 ILE HD12 H  -1.938 -23.838  34.965 1.00 . A A . 58 ILE HD12 1 1 
        4  9680 1 1 58 ILE HD13 H  -1.068 -22.330  34.688 1.00 . A A . 58 ILE HD13 1 1 
        4  9681 1 1 58 ILE HG12 H  -3.906 -22.626  35.715 1.00 . A A . 58 ILE HG12 1 1 
        4  9682 1 1 58 ILE HG13 H  -3.175 -21.089  35.258 1.00 . A A . 58 ILE HG13 1 1 
        4  9683 1 1 58 ILE HG21 H  -1.783 -24.088  37.019 1.00 . A A . 58 ILE HG21 1 1 
        4  9684 1 1 58 ILE HG22 H  -3.197 -23.751  38.012 1.00 . A A . 58 ILE HG22 1 1 
        4  9685 1 1 58 ILE HG23 H  -1.583 -23.326  38.588 1.00 . A A . 58 ILE HG23 1 1 
        4  9686 1 1 58 ILE N    N  -3.402 -19.722  37.373 1.00 . A A . 58 ILE N    1 1 
        4  9687 1 1 58 ILE O    O  -3.064 -21.785  40.219 1.00 . A A . 58 ILE O    1 1 
        4  9688 1 1 59 LYS C    C  -0.616 -18.470  41.197 1.00 . A A . 59 LYS C    1 1 
        4  9689 1 1 59 LYS CA   C  -1.225 -19.877  41.024 1.00 . A A . 59 LYS CA   1 1 
        4  9690 1 1 59 LYS CB   C  -0.164 -21.044  41.235 1.00 . A A . 59 LYS CB   1 1 
        4  9691 1 1 59 LYS CD   C   0.789 -22.830  42.774 1.00 . A A . 59 LYS CD   1 1 
        4  9692 1 1 59 LYS CE   C   0.802 -23.391  44.200 1.00 . A A . 59 LYS CE   1 1 
        4  9693 1 1 59 LYS CG   C  -0.118 -21.584  42.699 1.00 . A A . 59 LYS CG   1 1 
        4  9694 1 1 59 LYS H    H  -1.499 -19.350  38.986 1.00 . A A . 59 LYS H    1 1 
        4  9695 1 1 59 LYS HA   H  -2.032 -19.972  41.766 1.00 . A A . 59 LYS HA   1 1 
        4  9696 1 1 59 LYS HB2  H  -0.428 -21.862  40.580 1.00 . A A . 59 LYS HB2  1 1 
        4  9697 1 1 59 LYS HB3  H   0.832 -20.705  40.971 1.00 . A A . 59 LYS HB3  1 1 
        4  9698 1 1 59 LYS HD2  H   0.406 -23.586  42.108 1.00 . A A . 59 LYS HD2  1 1 
        4  9699 1 1 59 LYS HD3  H   1.793 -22.574  42.479 1.00 . A A . 59 LYS HD3  1 1 
        4  9700 1 1 59 LYS HE2  H   1.160 -22.639  44.882 1.00 . A A . 59 LYS HE2  1 1 
        4  9701 1 1 59 LYS HE3  H  -0.204 -23.679  44.478 1.00 . A A . 59 LYS HE3  1 1 
        4  9702 1 1 59 LYS HG2  H   0.292 -20.818  43.335 1.00 . A A . 59 LYS HG2  1 1 
        4  9703 1 1 59 LYS HG3  H  -1.111 -21.831  43.032 1.00 . A A . 59 LYS HG3  1 1 
        4  9704 1 1 59 LYS HZ1  H   2.678 -24.315  44.353 1.00 . A A . 59 LYS HZ1  1 1 
        4  9705 1 1 59 LYS HZ2  H   1.572 -25.146  43.364 1.00 . A A . 59 LYS HZ2  1 1 
        4  9706 1 1 59 LYS HZ3  H   1.412 -25.204  45.053 1.00 . A A . 59 LYS HZ3  1 1 
        4  9707 1 1 59 LYS N    N  -1.795 -20.007  39.657 1.00 . A A . 59 LYS N    1 1 
        4  9708 1 1 59 LYS NZ   N   1.682 -24.603  44.245 1.00 . A A . 59 LYS NZ   1 1 
        4  9709 1 1 59 LYS O    O   0.481 -18.262  40.725 1.00 . A A . 59 LYS O    1 1 
        4  9710 1 1 59 LYS OXT  O  -1.278 -17.633  41.793 1.00 . A A . 59 LYS OXT  1 1 
        4  9711 2 1  1 GLY C    C   2.249  -6.396 -37.457 1.00 . B B .  1 GLY C    1 1 
        4  9712 2 1  1 GLY CA   C   1.233  -7.358 -38.041 1.00 . B B .  1 GLY CA   1 1 
        4  9713 2 1  1 GLY H1   H   1.875  -8.555 -36.467 1.00 . B B .  1 GLY H1   1 1 
        4  9714 2 1  1 GLY H2   H   2.011  -9.287 -37.995 1.00 . B B .  1 GLY H2   1 1 
        4  9715 2 1  1 GLY H3   H   0.490  -9.138 -37.254 1.00 . B B .  1 GLY H3   1 1 
        4  9716 2 1  1 GLY HA2  H   1.387  -7.451 -39.107 1.00 . B B .  1 GLY HA2  1 1 
        4  9717 2 1  1 GLY HA3  H   0.237  -6.989 -37.848 1.00 . B B .  1 GLY HA3  1 1 
        4  9718 2 1  1 GLY N    N   1.414  -8.685 -37.391 1.00 . B B .  1 GLY N    1 1 
        4  9719 2 1  1 GLY O    O   3.173  -5.959 -38.143 1.00 . B B .  1 GLY O    1 1 
        4  9720 2 1  2 TYR C    C   3.327  -5.730 -34.038 1.00 . B B .  2 TYR C    1 1 
        4  9721 2 1  2 TYR CA   C   2.986  -5.153 -35.416 1.00 . B B .  2 TYR CA   1 1 
        4  9722 2 1  2 TYR CB   C   2.300  -3.790 -35.241 1.00 . B B .  2 TYR CB   1 1 
        4  9723 2 1  2 TYR CD1  C   3.092  -2.662 -37.347 1.00 . B B .  2 TYR CD1  1 1 
        4  9724 2 1  2 TYR CD2  C   0.733  -3.207 -37.185 1.00 . B B .  2 TYR CD2  1 1 
        4  9725 2 1  2 TYR CE1  C   2.880  -2.135 -38.626 1.00 . B B .  2 TYR CE1  1 1 
        4  9726 2 1  2 TYR CE2  C   0.523  -2.684 -38.468 1.00 . B B .  2 TYR CE2  1 1 
        4  9727 2 1  2 TYR CG   C   2.026  -3.197 -36.619 1.00 . B B .  2 TYR CG   1 1 
        4  9728 2 1  2 TYR CZ   C   1.596  -2.148 -39.186 1.00 . B B .  2 TYR CZ   1 1 
        4  9729 2 1  2 TYR H    H   1.323  -6.469 -35.680 1.00 . B B .  2 TYR H    1 1 
        4  9730 2 1  2 TYR HA   H   3.930  -4.992 -35.944 1.00 . B B .  2 TYR HA   1 1 
        4  9731 2 1  2 TYR HB2  H   1.383  -3.912 -34.684 1.00 . B B .  2 TYR HB2  1 1 
        4  9732 2 1  2 TYR HB3  H   2.958  -3.128 -34.696 1.00 . B B .  2 TYR HB3  1 1 
        4  9733 2 1  2 TYR HD1  H   4.085  -2.650 -36.918 1.00 . B B .  2 TYR HD1  1 1 
        4  9734 2 1  2 TYR HD2  H  -0.097  -3.617 -36.627 1.00 . B B .  2 TYR HD2  1 1 
        4  9735 2 1  2 TYR HE1  H   3.706  -1.723 -39.186 1.00 . B B .  2 TYR HE1  1 1 
        4  9736 2 1  2 TYR HE2  H  -0.465  -2.695 -38.900 1.00 . B B .  2 TYR HE2  1 1 
        4  9737 2 1  2 TYR HH   H   1.383  -2.377 -41.068 1.00 . B B .  2 TYR HH   1 1 
        4  9738 2 1  2 TYR N    N   2.079  -6.072 -36.160 1.00 . B B .  2 TYR N    1 1 
        4  9739 2 1  2 TYR O    O   4.422  -6.252 -33.828 1.00 . B B .  2 TYR O    1 1 
        4  9740 2 1  2 TYR OH   O   1.392  -1.640 -40.452 1.00 . B B .  2 TYR OH   1 1 
        4  9741 2 1  3 ILE C    C   1.177  -6.379 -31.015 1.00 . B B .  3 ILE C    1 1 
        4  9742 2 1  3 ILE CA   C   2.557  -6.101 -31.679 1.00 . B B .  3 ILE CA   1 1 
        4  9743 2 1  3 ILE CB   C   3.432  -5.084 -30.744 1.00 . B B .  3 ILE CB   1 1 
        4  9744 2 1  3 ILE CD1  C   4.968  -3.011 -30.747 1.00 . B B .  3 ILE CD1  1 1 
        4  9745 2 1  3 ILE CG1  C   4.349  -4.152 -31.599 1.00 . B B .  3 ILE CG1  1 1 
        4  9746 2 1  3 ILE CG2  C   4.332  -5.867 -29.744 1.00 . B B .  3 ILE CG2  1 1 
        4  9747 2 1  3 ILE H    H   1.530  -5.180 -33.325 1.00 . B B .  3 ILE H    1 1 
        4  9748 2 1  3 ILE HA   H   3.056  -7.074 -31.739 1.00 . B B .  3 ILE HA   1 1 
        4  9749 2 1  3 ILE HB   H   2.773  -4.439 -30.148 1.00 . B B .  3 ILE HB   1 1 
        4  9750 2 1  3 ILE HD11 H   5.247  -3.352 -29.762 1.00 . B B .  3 ILE HD11 1 1 
        4  9751 2 1  3 ILE HD12 H   4.235  -2.228 -30.651 1.00 . B B .  3 ILE HD12 1 1 
        4  9752 2 1  3 ILE HD13 H   5.839  -2.620 -31.249 1.00 . B B .  3 ILE HD13 1 1 
        4  9753 2 1  3 ILE HG12 H   5.138  -4.731 -32.051 1.00 . B B .  3 ILE HG12 1 1 
        4  9754 2 1  3 ILE HG13 H   3.761  -3.684 -32.368 1.00 . B B .  3 ILE HG13 1 1 
        4  9755 2 1  3 ILE HG21 H   5.071  -6.434 -30.296 1.00 . B B .  3 ILE HG21 1 1 
        4  9756 2 1  3 ILE HG22 H   3.727  -6.545 -29.157 1.00 . B B .  3 ILE HG22 1 1 
        4  9757 2 1  3 ILE HG23 H   4.833  -5.165 -29.089 1.00 . B B .  3 ILE HG23 1 1 
        4  9758 2 1  3 ILE N    N   2.372  -5.613 -33.081 1.00 . B B .  3 ILE N    1 1 
        4  9759 2 1  3 ILE O    O   1.017  -7.400 -30.349 1.00 . B B .  3 ILE O    1 1 
        4  9760 2 1  4 PRO C    C  -1.779  -6.953 -31.023 1.00 . B B .  4 PRO C    1 1 
        4  9761 2 1  4 PRO CA   C  -1.102  -5.696 -30.484 1.00 . B B .  4 PRO CA   1 1 
        4  9762 2 1  4 PRO CB   C  -1.884  -4.354 -30.747 1.00 . B B .  4 PRO CB   1 1 
        4  9763 2 1  4 PRO CD   C   0.218  -4.225 -31.887 1.00 . B B .  4 PRO CD   1 1 
        4  9764 2 1  4 PRO CG   C  -0.777  -3.378 -31.087 1.00 . B B .  4 PRO CG   1 1 
        4  9765 2 1  4 PRO HA   H  -0.930  -5.823 -29.427 1.00 . B B .  4 PRO HA   1 1 
        4  9766 2 1  4 PRO HB2  H  -2.575  -4.462 -31.587 1.00 . B B .  4 PRO HB2  1 1 
        4  9767 2 1  4 PRO HB3  H  -2.442  -4.021 -29.863 1.00 . B B .  4 PRO HB3  1 1 
        4  9768 2 1  4 PRO HD2  H  -0.158  -4.390 -32.889 1.00 . B B .  4 PRO HD2  1 1 
        4  9769 2 1  4 PRO HD3  H   1.204  -3.781 -31.900 1.00 . B B .  4 PRO HD3  1 1 
        4  9770 2 1  4 PRO HG2  H  -1.145  -2.538 -31.680 1.00 . B B .  4 PRO HG2  1 1 
        4  9771 2 1  4 PRO HG3  H  -0.293  -3.005 -30.184 1.00 . B B .  4 PRO HG3  1 1 
        4  9772 2 1  4 PRO N    N   0.209  -5.489 -31.139 1.00 . B B .  4 PRO N    1 1 
        4  9773 2 1  4 PRO O    O  -1.667  -7.288 -32.208 1.00 . B B .  4 PRO O    1 1 
        4  9774 2 1  5 GLU C    C  -4.705  -8.649 -30.190 1.00 . B B .  5 GLU C    1 1 
        4  9775 2 1  5 GLU CA   C  -3.217  -8.901 -30.398 1.00 . B B .  5 GLU CA   1 1 
        4  9776 2 1  5 GLU CB   C  -2.679  -9.991 -29.455 1.00 . B B .  5 GLU CB   1 1 
        4  9777 2 1  5 GLU CD   C  -2.753 -12.448 -28.875 1.00 . B B .  5 GLU CD   1 1 
        4  9778 2 1  5 GLU CG   C  -3.337 -11.343 -29.759 1.00 . B B .  5 GLU CG   1 1 
        4  9779 2 1  5 GLU H    H  -2.503  -7.293 -29.206 1.00 . B B .  5 GLU H    1 1 
        4  9780 2 1  5 GLU HA   H  -3.076  -9.240 -31.430 1.00 . B B .  5 GLU HA   1 1 
        4  9781 2 1  5 GLU HB2  H  -1.613 -10.086 -29.614 1.00 . B B .  5 GLU HB2  1 1 
        4  9782 2 1  5 GLU HB3  H  -2.867  -9.716 -28.426 1.00 . B B .  5 GLU HB3  1 1 
        4  9783 2 1  5 GLU HG2  H  -4.396 -11.265 -29.553 1.00 . B B .  5 GLU HG2  1 1 
        4  9784 2 1  5 GLU HG3  H  -3.188 -11.598 -30.791 1.00 . B B .  5 GLU HG3  1 1 
        4  9785 2 1  5 GLU N    N  -2.477  -7.648 -30.117 1.00 . B B .  5 GLU N    1 1 
        4  9786 2 1  5 GLU O    O  -5.541  -9.422 -30.654 1.00 . B B .  5 GLU O    1 1 
        4  9787 2 1  5 GLU OE1  O  -1.769 -12.195 -28.190 1.00 . B B .  5 GLU OE1  1 1 
        4  9788 2 1  5 GLU OE2  O  -3.267 -13.558 -28.944 1.00 . B B .  5 GLU OE2  1 1 
        4  9789 2 1  6 ALA C    C  -7.108  -8.049 -28.229 1.00 . B B .  6 ALA C    1 1 
        4  9790 2 1  6 ALA CA   C  -6.381  -7.118 -29.220 1.00 . B B .  6 ALA CA   1 1 
        4  9791 2 1  6 ALA CB   C  -7.200  -7.001 -30.529 1.00 . B B .  6 ALA CB   1 1 
        4  9792 2 1  6 ALA H    H  -4.274  -6.994 -29.154 1.00 . B B .  6 ALA H    1 1 
        4  9793 2 1  6 ALA HA   H  -6.317  -6.136 -28.766 1.00 . B B .  6 ALA HA   1 1 
        4  9794 2 1  6 ALA HB1  H  -8.111  -6.442 -30.346 1.00 . B B .  6 ALA HB1  1 1 
        4  9795 2 1  6 ALA HB2  H  -7.467  -7.979 -30.899 1.00 . B B .  6 ALA HB2  1 1 
        4  9796 2 1  6 ALA HB3  H  -6.610  -6.488 -31.270 1.00 . B B .  6 ALA HB3  1 1 
        4  9797 2 1  6 ALA N    N  -5.004  -7.546 -29.499 1.00 . B B .  6 ALA N    1 1 
        4  9798 2 1  6 ALA O    O  -8.179  -8.563 -28.543 1.00 . B B .  6 ALA O    1 1 
        4  9799 2 1  7 PRO C    C  -8.376  -8.355 -25.274 1.00 . B B .  7 PRO C    1 1 
        4  9800 2 1  7 PRO CA   C  -7.250  -9.124 -26.004 1.00 . B B .  7 PRO CA   1 1 
        4  9801 2 1  7 PRO CB   C  -6.074  -9.475 -25.058 1.00 . B B .  7 PRO CB   1 1 
        4  9802 2 1  7 PRO CD   C  -5.284  -7.720 -26.541 1.00 . B B .  7 PRO CD   1 1 
        4  9803 2 1  7 PRO CG   C  -5.255  -8.202 -25.070 1.00 . B B .  7 PRO CG   1 1 
        4  9804 2 1  7 PRO HA   H  -7.651 -10.017 -26.467 1.00 . B B .  7 PRO HA   1 1 
        4  9805 2 1  7 PRO HB2  H  -6.426  -9.732 -24.052 1.00 . B B .  7 PRO HB2  1 1 
        4  9806 2 1  7 PRO HB3  H  -5.484 -10.300 -25.463 1.00 . B B .  7 PRO HB3  1 1 
        4  9807 2 1  7 PRO HD2  H  -5.266  -6.628 -26.622 1.00 . B B .  7 PRO HD2  1 1 
        4  9808 2 1  7 PRO HD3  H  -4.472  -8.145 -27.121 1.00 . B B .  7 PRO HD3  1 1 
        4  9809 2 1  7 PRO HG2  H  -5.720  -7.467 -24.427 1.00 . B B .  7 PRO HG2  1 1 
        4  9810 2 1  7 PRO HG3  H  -4.233  -8.376 -24.739 1.00 . B B .  7 PRO HG3  1 1 
        4  9811 2 1  7 PRO N    N  -6.577  -8.255 -27.036 1.00 . B B .  7 PRO N    1 1 
        4  9812 2 1  7 PRO O    O  -8.135  -7.353 -24.607 1.00 . B B .  7 PRO O    1 1 
        4  9813 2 1  8 ARG C    C -11.414  -9.112 -23.789 1.00 . B B .  8 ARG C    1 1 
        4  9814 2 1  8 ARG CA   C -10.829  -8.187 -24.860 1.00 . B B .  8 ARG CA   1 1 
        4  9815 2 1  8 ARG CB   C -11.885  -8.037 -25.993 1.00 . B B .  8 ARG CB   1 1 
        4  9816 2 1  8 ARG CD   C -11.119  -5.737 -26.882 1.00 . B B .  8 ARG CD   1 1 
        4  9817 2 1  8 ARG CG   C -11.350  -7.226 -27.209 1.00 . B B .  8 ARG CG   1 1 
        4  9818 2 1  8 ARG CZ   C  -9.749  -4.301 -28.459 1.00 . B B .  8 ARG CZ   1 1 
        4  9819 2 1  8 ARG H    H  -9.754  -9.579 -26.013 1.00 . B B .  8 ARG H    1 1 
        4  9820 2 1  8 ARG HA   H -10.634  -7.227 -24.421 1.00 . B B .  8 ARG HA   1 1 
        4  9821 2 1  8 ARG HB2  H -12.186  -9.023 -26.350 1.00 . B B .  8 ARG HB2  1 1 
        4  9822 2 1  8 ARG HB3  H -12.754  -7.532 -25.594 1.00 . B B .  8 ARG HB3  1 1 
        4  9823 2 1  8 ARG HD2  H -12.001  -5.335 -26.407 1.00 . B B .  8 ARG HD2  1 1 
        4  9824 2 1  8 ARG HD3  H -10.284  -5.638 -26.206 1.00 . B B .  8 ARG HD3  1 1 
        4  9825 2 1  8 ARG HE   H -11.576  -5.030 -28.836 1.00 . B B .  8 ARG HE   1 1 
        4  9826 2 1  8 ARG HG2  H -10.417  -7.662 -27.530 1.00 . B B .  8 ARG HG2  1 1 
        4  9827 2 1  8 ARG HG3  H -12.065  -7.292 -28.024 1.00 . B B .  8 ARG HG3  1 1 
        4  9828 2 1  8 ARG HH11 H  -8.836  -4.577 -26.696 1.00 . B B .  8 ARG HH11 1 1 
        4  9829 2 1  8 ARG HH12 H  -7.960  -3.648 -27.850 1.00 . B B .  8 ARG HH12 1 1 
        4  9830 2 1  8 ARG HH21 H -10.394  -3.815 -30.300 1.00 . B B .  8 ARG HH21 1 1 
        4  9831 2 1  8 ARG HH22 H  -8.827  -3.213 -29.875 1.00 . B B .  8 ARG HH22 1 1 
        4  9832 2 1  8 ARG N    N  -9.627  -8.817 -25.444 1.00 . B B .  8 ARG N    1 1 
        4  9833 2 1  8 ARG NE   N -10.873  -4.997 -28.156 1.00 . B B .  8 ARG NE   1 1 
        4  9834 2 1  8 ARG NH1  N  -8.774  -4.167 -27.597 1.00 . B B .  8 ARG NH1  1 1 
        4  9835 2 1  8 ARG NH2  N  -9.648  -3.731 -29.636 1.00 . B B .  8 ARG NH2  1 1 
        4  9836 2 1  8 ARG O    O -12.010 -10.131 -24.143 1.00 . B B .  8 ARG O    1 1 
        4  9837 2 1  9 ASP C    C -12.103  -8.839 -20.186 1.00 . B B .  9 ASP C    1 1 
        4  9838 2 1  9 ASP CA   C -11.878  -9.667 -21.440 1.00 . B B .  9 ASP CA   1 1 
        4  9839 2 1  9 ASP CB   C -10.966 -10.882 -21.195 1.00 . B B .  9 ASP CB   1 1 
        4  9840 2 1  9 ASP CG   C  -9.638 -10.464 -20.592 1.00 . B B .  9 ASP CG   1 1 
        4  9841 2 1  9 ASP H    H -10.834  -7.970 -22.180 1.00 . B B .  9 ASP H    1 1 
        4  9842 2 1  9 ASP HA   H -12.865 -10.032 -21.748 1.00 . B B .  9 ASP HA   1 1 
        4  9843 2 1  9 ASP HB2  H -11.457 -11.570 -20.525 1.00 . B B .  9 ASP HB2  1 1 
        4  9844 2 1  9 ASP HB3  H -10.785 -11.378 -22.139 1.00 . B B .  9 ASP HB3  1 1 
        4  9845 2 1  9 ASP N    N -11.293  -8.793 -22.488 1.00 . B B .  9 ASP N    1 1 
        4  9846 2 1  9 ASP O    O -12.650  -9.313 -19.190 1.00 . B B .  9 ASP O    1 1 
        4  9847 2 1  9 ASP OD1  O  -9.664  -9.805 -19.578 1.00 . B B .  9 ASP OD1  1 1 
        4  9848 2 1  9 ASP OD2  O  -8.612 -10.810 -21.160 1.00 . B B .  9 ASP OD2  1 1 
        4  9849 2 1 10 GLY C    C -10.652  -6.611 -18.156 1.00 . B B . 10 GLY C    1 1 
        4  9850 2 1 10 GLY CA   C -11.824  -6.592 -19.148 1.00 . B B . 10 GLY CA   1 1 
        4  9851 2 1 10 GLY H    H -11.226  -7.271 -21.104 1.00 . B B . 10 GLY H    1 1 
        4  9852 2 1 10 GLY HA2  H -11.884  -5.604 -19.578 1.00 . B B . 10 GLY HA2  1 1 
        4  9853 2 1 10 GLY HA3  H -12.746  -6.778 -18.600 1.00 . B B . 10 GLY HA3  1 1 
        4  9854 2 1 10 GLY N    N -11.674  -7.572 -20.263 1.00 . B B . 10 GLY N    1 1 
        4  9855 2 1 10 GLY O    O -10.664  -5.865 -17.180 1.00 . B B . 10 GLY O    1 1 
        4  9856 2 1 11 GLN C    C  -7.494  -6.357 -17.815 1.00 . B B . 11 GLN C    1 1 
        4  9857 2 1 11 GLN CA   C  -8.444  -7.522 -17.543 1.00 . B B . 11 GLN CA   1 1 
        4  9858 2 1 11 GLN CB   C  -7.722  -8.862 -17.820 1.00 . B B . 11 GLN CB   1 1 
        4  9859 2 1 11 GLN CD   C  -5.794 -10.400 -17.346 1.00 . B B . 11 GLN CD   1 1 
        4  9860 2 1 11 GLN CG   C  -6.378  -9.010 -17.064 1.00 . B B . 11 GLN CG   1 1 
        4  9861 2 1 11 GLN H    H  -9.674  -7.991 -19.220 1.00 . B B . 11 GLN H    1 1 
        4  9862 2 1 11 GLN HA   H  -8.737  -7.502 -16.500 1.00 . B B . 11 GLN HA   1 1 
        4  9863 2 1 11 GLN HB2  H  -8.377  -9.670 -17.524 1.00 . B B . 11 GLN HB2  1 1 
        4  9864 2 1 11 GLN HB3  H  -7.522  -8.931 -18.878 1.00 . B B . 11 GLN HB3  1 1 
        4  9865 2 1 11 GLN HE21 H  -3.953  -9.723 -17.712 1.00 . B B . 11 GLN HE21 1 1 
        4  9866 2 1 11 GLN HE22 H  -4.154 -11.405 -17.857 1.00 . B B . 11 GLN HE22 1 1 
        4  9867 2 1 11 GLN HG2  H  -5.669  -8.271 -17.401 1.00 . B B . 11 GLN HG2  1 1 
        4  9868 2 1 11 GLN HG3  H  -6.549  -8.899 -16.003 1.00 . B B . 11 GLN HG3  1 1 
        4  9869 2 1 11 GLN N    N  -9.636  -7.439 -18.412 1.00 . B B . 11 GLN N    1 1 
        4  9870 2 1 11 GLN NE2  N  -4.527 -10.521 -17.659 1.00 . B B . 11 GLN NE2  1 1 
        4  9871 2 1 11 GLN O    O  -7.325  -5.921 -18.951 1.00 . B B . 11 GLN O    1 1 
        4  9872 2 1 11 GLN OE1  O  -6.540 -11.382 -17.385 1.00 . B B . 11 GLN OE1  1 1 
        4  9873 2 1 12 ALA C    C  -4.456  -5.525 -16.930 1.00 . B B . 12 ALA C    1 1 
        4  9874 2 1 12 ALA CA   C  -5.799  -4.839 -16.832 1.00 . B B . 12 ALA CA   1 1 
        4  9875 2 1 12 ALA CB   C  -5.821  -3.997 -15.533 1.00 . B B . 12 ALA CB   1 1 
        4  9876 2 1 12 ALA H    H  -6.971  -6.342 -15.890 1.00 . B B . 12 ALA H    1 1 
        4  9877 2 1 12 ALA HA   H  -5.943  -4.183 -17.691 1.00 . B B . 12 ALA HA   1 1 
        4  9878 2 1 12 ALA HB1  H  -5.794  -4.661 -14.679 1.00 . B B . 12 ALA HB1  1 1 
        4  9879 2 1 12 ALA HB2  H  -6.723  -3.415 -15.500 1.00 . B B . 12 ALA HB2  1 1 
        4  9880 2 1 12 ALA HB3  H  -4.963  -3.324 -15.490 1.00 . B B . 12 ALA HB3  1 1 
        4  9881 2 1 12 ALA N    N  -6.819  -5.902 -16.751 1.00 . B B . 12 ALA N    1 1 
        4  9882 2 1 12 ALA O    O  -4.198  -6.463 -16.181 1.00 . B B . 12 ALA O    1 1 
        4  9883 2 1 13 TYR C    C  -1.286  -4.447 -18.364 1.00 . B B . 13 TYR C    1 1 
        4  9884 2 1 13 TYR CA   C  -2.185  -5.567 -17.915 1.00 . B B . 13 TYR CA   1 1 
        4  9885 2 1 13 TYR CB   C  -2.092  -6.783 -18.819 1.00 . B B . 13 TYR CB   1 1 
        4  9886 2 1 13 TYR CD1  C  -1.862  -5.741 -21.119 1.00 . B B . 13 TYR CD1  1 1 
        4  9887 2 1 13 TYR CD2  C  -3.919  -6.901 -20.583 1.00 . B B . 13 TYR CD2  1 1 
        4  9888 2 1 13 TYR CE1  C  -2.347  -5.493 -22.406 1.00 . B B . 13 TYR CE1  1 1 
        4  9889 2 1 13 TYR CE2  C  -4.397  -6.641 -21.850 1.00 . B B . 13 TYR CE2  1 1 
        4  9890 2 1 13 TYR CG   C  -2.647  -6.456 -20.198 1.00 . B B . 13 TYR CG   1 1 
        4  9891 2 1 13 TYR CZ   C  -3.608  -5.939 -22.772 1.00 . B B . 13 TYR CZ   1 1 
        4  9892 2 1 13 TYR H    H  -3.758  -4.270 -18.344 1.00 . B B . 13 TYR H    1 1 
        4  9893 2 1 13 TYR HA   H  -1.832  -5.834 -16.928 1.00 . B B . 13 TYR HA   1 1 
        4  9894 2 1 13 TYR HB2  H  -1.056  -7.071 -18.912 1.00 . B B . 13 TYR HB2  1 1 
        4  9895 2 1 13 TYR HB3  H  -2.635  -7.607 -18.358 1.00 . B B . 13 TYR HB3  1 1 
        4  9896 2 1 13 TYR HD1  H  -0.875  -5.400 -20.846 1.00 . B B . 13 TYR HD1  1 1 
        4  9897 2 1 13 TYR HD2  H  -4.532  -7.449 -19.881 1.00 . B B . 13 TYR HD2  1 1 
        4  9898 2 1 13 TYR HE1  H  -1.759  -4.926 -23.110 1.00 . B B . 13 TYR HE1  1 1 
        4  9899 2 1 13 TYR HE2  H  -5.378  -6.980 -22.107 1.00 . B B . 13 TYR HE2  1 1 
        4  9900 2 1 13 TYR HH   H  -3.464  -5.082 -24.467 1.00 . B B . 13 TYR HH   1 1 
        4  9901 2 1 13 TYR N    N  -3.541  -5.035 -17.802 1.00 . B B . 13 TYR N    1 1 
        4  9902 2 1 13 TYR O    O  -1.735  -3.437 -18.815 1.00 . B B . 13 TYR O    1 1 
        4  9903 2 1 13 TYR OH   O  -4.047  -5.726 -24.056 1.00 . B B . 13 TYR OH   1 1 
        4  9904 2 1 14 VAL C    C   1.949  -4.172 -19.573 1.00 . B B . 14 VAL C    1 1 
        4  9905 2 1 14 VAL CA   C   1.054  -3.617 -18.520 1.00 . B B . 14 VAL CA   1 1 
        4  9906 2 1 14 VAL CB   C   1.824  -3.293 -17.187 1.00 . B B . 14 VAL CB   1 1 
        4  9907 2 1 14 VAL CG1  C   2.484  -4.568 -16.607 1.00 . B B . 14 VAL CG1  1 1 
        4  9908 2 1 14 VAL CG2  C   2.890  -2.186 -17.393 1.00 . B B . 14 VAL CG2  1 1 
        4  9909 2 1 14 VAL H    H   0.270  -5.512 -17.893 1.00 . B B . 14 VAL H    1 1 
        4  9910 2 1 14 VAL HA   H   0.636  -2.690 -18.908 1.00 . B B . 14 VAL HA   1 1 
        4  9911 2 1 14 VAL HB   H   1.089  -2.934 -16.450 1.00 . B B . 14 VAL HB   1 1 
        4  9912 2 1 14 VAL HG11 H   1.710  -5.271 -16.342 1.00 . B B . 14 VAL HG11 1 1 
        4  9913 2 1 14 VAL HG12 H   3.041  -4.312 -15.732 1.00 . B B . 14 VAL HG12 1 1 
        4  9914 2 1 14 VAL HG13 H   3.152  -5.023 -17.318 1.00 . B B . 14 VAL HG13 1 1 
        4  9915 2 1 14 VAL HG21 H   3.755  -2.580 -17.912 1.00 . B B . 14 VAL HG21 1 1 
        4  9916 2 1 14 VAL HG22 H   3.209  -1.776 -16.431 1.00 . B B . 14 VAL HG22 1 1 
        4  9917 2 1 14 VAL HG23 H   2.451  -1.405 -17.966 1.00 . B B . 14 VAL HG23 1 1 
        4  9918 2 1 14 VAL N    N  -0.002  -4.642 -18.218 1.00 . B B . 14 VAL N    1 1 
        4  9919 2 1 14 VAL O    O   1.771  -5.346 -19.915 1.00 . B B . 14 VAL O    1 1 
        4  9920 2 1 15 ARG C    C   5.213  -4.465 -20.578 1.00 . B B . 15 ARG C    1 1 
        4  9921 2 1 15 ARG CA   C   3.869  -4.024 -21.199 1.00 . B B . 15 ARG CA   1 1 
        4  9922 2 1 15 ARG CB   C   4.174  -3.056 -22.431 1.00 . B B . 15 ARG CB   1 1 
        4  9923 2 1 15 ARG CD   C   5.806  -3.166 -24.529 1.00 . B B . 15 ARG CD   1 1 
        4  9924 2 1 15 ARG CG   C   4.694  -3.900 -23.731 1.00 . B B . 15 ARG CG   1 1 
        4  9925 2 1 15 ARG CZ   C   5.446  -1.572 -26.471 1.00 . B B . 15 ARG CZ   1 1 
        4  9926 2 1 15 ARG H    H   3.147  -2.433 -19.727 1.00 . B B . 15 ARG H    1 1 
        4  9927 2 1 15 ARG HA   H   3.404  -4.932 -21.640 1.00 . B B . 15 ARG HA   1 1 
        4  9928 2 1 15 ARG HB2  H   3.250  -2.531 -22.677 1.00 . B B . 15 ARG HB2  1 1 
        4  9929 2 1 15 ARG HB3  H   4.910  -2.310 -22.148 1.00 . B B . 15 ARG HB3  1 1 
        4  9930 2 1 15 ARG HD2  H   6.595  -2.942 -23.838 1.00 . B B . 15 ARG HD2  1 1 
        4  9931 2 1 15 ARG HD3  H   6.210  -3.837 -25.281 1.00 . B B . 15 ARG HD3  1 1 
        4  9932 2 1 15 ARG HE   H   4.788  -1.296 -24.584 1.00 . B B . 15 ARG HE   1 1 
        4  9933 2 1 15 ARG HG2  H   5.090  -4.869 -23.417 1.00 . B B . 15 ARG HG2  1 1 
        4  9934 2 1 15 ARG HG3  H   3.864  -4.089 -24.408 1.00 . B B . 15 ARG HG3  1 1 
        4  9935 2 1 15 ARG HH11 H   6.490  -3.209 -27.009 1.00 . B B . 15 ARG HH11 1 1 
        4  9936 2 1 15 ARG HH12 H   6.196  -2.061 -28.271 1.00 . B B . 15 ARG HH12 1 1 
        4  9937 2 1 15 ARG HH21 H   4.431   0.142 -26.275 1.00 . B B . 15 ARG HH21 1 1 
        4  9938 2 1 15 ARG HH22 H   5.048  -0.185 -27.862 1.00 . B B . 15 ARG HH22 1 1 
        4  9939 2 1 15 ARG N    N   2.966  -3.396 -20.122 1.00 . B B . 15 ARG N    1 1 
        4  9940 2 1 15 ARG NE   N   5.287  -1.912 -25.154 1.00 . B B . 15 ARG NE   1 1 
        4  9941 2 1 15 ARG NH1  N   6.094  -2.344 -27.314 1.00 . B B . 15 ARG NH1  1 1 
        4  9942 2 1 15 ARG NH2  N   4.933  -0.451 -26.903 1.00 . B B . 15 ARG NH2  1 1 
        4  9943 2 1 15 ARG O    O   6.019  -3.638 -20.166 1.00 . B B . 15 ARG O    1 1 
        4  9944 2 1 16 LYS C    C   7.350  -7.145 -21.495 1.00 . B B . 16 LYS C    1 1 
        4  9945 2 1 16 LYS CA   C   6.843  -6.366 -20.283 1.00 . B B . 16 LYS CA   1 1 
        4  9946 2 1 16 LYS CB   C   6.774  -7.330 -19.066 1.00 . B B . 16 LYS CB   1 1 
        4  9947 2 1 16 LYS CD   C   7.122  -7.025 -16.452 1.00 . B B . 16 LYS CD   1 1 
        4  9948 2 1 16 LYS CE   C   7.078  -8.555 -16.156 1.00 . B B . 16 LYS CE   1 1 
        4  9949 2 1 16 LYS CG   C   6.282  -6.600 -17.708 1.00 . B B . 16 LYS CG   1 1 
        4  9950 2 1 16 LYS H    H   4.858  -6.335 -21.173 1.00 . B B . 16 LYS H    1 1 
        4  9951 2 1 16 LYS HA   H   7.579  -5.577 -20.058 1.00 . B B . 16 LYS HA   1 1 
        4  9952 2 1 16 LYS HB2  H   6.095  -8.128 -19.341 1.00 . B B . 16 LYS HB2  1 1 
        4  9953 2 1 16 LYS HB3  H   7.764  -7.771 -18.925 1.00 . B B . 16 LYS HB3  1 1 
        4  9954 2 1 16 LYS HD2  H   8.147  -6.747 -16.633 1.00 . B B . 16 LYS HD2  1 1 
        4  9955 2 1 16 LYS HD3  H   6.766  -6.468 -15.596 1.00 . B B . 16 LYS HD3  1 1 
        4  9956 2 1 16 LYS HE2  H   6.250  -8.808 -15.515 1.00 . B B . 16 LYS HE2  1 1 
        4  9957 2 1 16 LYS HE3  H   6.995  -9.119 -17.069 1.00 . B B . 16 LYS HE3  1 1 
        4  9958 2 1 16 LYS HG2  H   6.376  -5.522 -17.795 1.00 . B B . 16 LYS HG2  1 1 
        4  9959 2 1 16 LYS HG3  H   5.236  -6.828 -17.514 1.00 . B B . 16 LYS HG3  1 1 
        4  9960 2 1 16 LYS HZ1  H   8.582  -9.916 -15.693 1.00 . B B . 16 LYS HZ1  1 1 
        4  9961 2 1 16 LYS HZ2  H   8.216  -8.834 -14.434 1.00 . B B . 16 LYS HZ2  1 1 
        4  9962 2 1 16 LYS HZ3  H   9.097  -8.305 -15.785 1.00 . B B . 16 LYS HZ3  1 1 
        4  9963 2 1 16 LYS N    N   5.511  -5.782 -20.677 1.00 . B B . 16 LYS N    1 1 
        4  9964 2 1 16 LYS NZ   N   8.338  -8.933 -15.465 1.00 . B B . 16 LYS NZ   1 1 
        4  9965 2 1 16 LYS O    O   6.714  -8.104 -21.923 1.00 . B B . 16 LYS O    1 1 
        4  9966 2 1 17 ASP C    C   8.035  -7.826 -24.265 1.00 . B B . 17 ASP C    1 1 
        4  9967 2 1 17 ASP CA   C   9.120  -7.439 -23.206 1.00 . B B . 17 ASP CA   1 1 
        4  9968 2 1 17 ASP CB   C  10.050  -8.637 -22.723 1.00 . B B . 17 ASP CB   1 1 
        4  9969 2 1 17 ASP CG   C   9.385 -10.022 -22.801 1.00 . B B . 17 ASP CG   1 1 
        4  9970 2 1 17 ASP H    H   9.001  -6.020 -21.597 1.00 . B B . 17 ASP H    1 1 
        4  9971 2 1 17 ASP HA   H   9.722  -6.689 -23.681 1.00 . B B . 17 ASP HA   1 1 
        4  9972 2 1 17 ASP HB2  H  10.973  -8.686 -23.307 1.00 . B B . 17 ASP HB2  1 1 
        4  9973 2 1 17 ASP HB3  H  10.319  -8.450 -21.693 1.00 . B B . 17 ASP HB3  1 1 
        4  9974 2 1 17 ASP N    N   8.517  -6.757 -22.039 1.00 . B B . 17 ASP N    1 1 
        4  9975 2 1 17 ASP O    O   7.981  -8.933 -24.809 1.00 . B B . 17 ASP O    1 1 
        4  9976 2 1 17 ASP OD1  O   8.570 -10.324 -21.951 1.00 . B B . 17 ASP OD1  1 1 
        4  9977 2 1 17 ASP OD2  O   9.706 -10.750 -23.731 1.00 . B B . 17 ASP OD2  1 1 
        4  9978 2 1 18 GLY C    C   5.133  -8.132 -25.141 1.00 . B B . 18 GLY C    1 1 
        4  9979 2 1 18 GLY CA   C   6.144  -7.065 -25.573 1.00 . B B . 18 GLY CA   1 1 
        4  9980 2 1 18 GLY H    H   7.291  -5.943 -24.230 1.00 . B B . 18 GLY H    1 1 
        4  9981 2 1 18 GLY HA2  H   5.620  -6.137 -25.742 1.00 . B B . 18 GLY HA2  1 1 
        4  9982 2 1 18 GLY HA3  H   6.600  -7.378 -26.500 1.00 . B B . 18 GLY HA3  1 1 
        4  9983 2 1 18 GLY N    N   7.184  -6.846 -24.590 1.00 . B B . 18 GLY N    1 1 
        4  9984 2 1 18 GLY O    O   4.675  -8.894 -25.992 1.00 . B B . 18 GLY O    1 1 
        4  9985 2 1 19 GLU C    C   2.822  -8.602 -22.387 1.00 . B B . 19 GLU C    1 1 
        4  9986 2 1 19 GLU CA   C   3.783  -9.267 -23.357 1.00 . B B . 19 GLU CA   1 1 
        4  9987 2 1 19 GLU CB   C   4.538 -10.393 -22.604 1.00 . B B . 19 GLU CB   1 1 
        4  9988 2 1 19 GLU CD   C   4.610 -11.965 -24.572 1.00 . B B . 19 GLU CD   1 1 
        4  9989 2 1 19 GLU CG   C   5.446 -11.175 -23.569 1.00 . B B . 19 GLU CG   1 1 
        4  9990 2 1 19 GLU H    H   5.095  -7.639 -23.113 1.00 . B B . 19 GLU H    1 1 
        4  9991 2 1 19 GLU HA   H   3.206  -9.705 -24.178 1.00 . B B . 19 GLU HA   1 1 
        4  9992 2 1 19 GLU HB2  H   5.143  -9.955 -21.827 1.00 . B B . 19 GLU HB2  1 1 
        4  9993 2 1 19 GLU HB3  H   3.823 -11.084 -22.153 1.00 . B B . 19 GLU HB3  1 1 
        4  9994 2 1 19 GLU HG2  H   6.079 -10.480 -24.100 1.00 . B B . 19 GLU HG2  1 1 
        4  9995 2 1 19 GLU HG3  H   6.067 -11.856 -23.008 1.00 . B B . 19 GLU HG3  1 1 
        4  9996 2 1 19 GLU N    N   4.750  -8.237 -23.824 1.00 . B B . 19 GLU N    1 1 
        4  9997 2 1 19 GLU O    O   3.192  -7.692 -21.647 1.00 . B B . 19 GLU O    1 1 
        4  9998 2 1 19 GLU OE1  O   3.765 -12.728 -24.131 1.00 . B B . 19 GLU OE1  1 1 
        4  9999 2 1 19 GLU OE2  O   4.819 -11.789 -25.758 1.00 . B B . 19 GLU OE2  1 1 
        4 10000 2 1 20 TRP C    C   0.773  -9.280 -20.171 1.00 . B B . 20 TRP C    1 1 
        4 10001 2 1 20 TRP CA   C   0.535  -8.606 -21.517 1.00 . B B . 20 TRP CA   1 1 
        4 10002 2 1 20 TRP CB   C  -0.860  -8.999 -22.164 1.00 . B B . 20 TRP CB   1 1 
        4 10003 2 1 20 TRP CD1  C  -1.206  -9.848 -24.570 1.00 . B B . 20 TRP CD1  1 1 
        4 10004 2 1 20 TRP CD2  C  -0.339  -7.755 -24.535 1.00 . B B . 20 TRP CD2  1 1 
        4 10005 2 1 20 TRP CE2  C  -0.481  -8.129 -25.893 1.00 . B B . 20 TRP CE2  1 1 
        4 10006 2 1 20 TRP CE3  C   0.193  -6.464 -24.272 1.00 . B B . 20 TRP CE3  1 1 
        4 10007 2 1 20 TRP CG   C  -0.813  -8.874 -23.694 1.00 . B B . 20 TRP CG   1 1 
        4 10008 2 1 20 TRP CH2  C   0.404  -6.009 -26.640 1.00 . B B . 20 TRP CH2  1 1 
        4 10009 2 1 20 TRP CZ2  C  -0.116  -7.277 -26.928 1.00 . B B . 20 TRP CZ2  1 1 
        4 10010 2 1 20 TRP CZ3  C   0.554  -5.608 -25.314 1.00 . B B . 20 TRP CZ3  1 1 
        4 10011 2 1 20 TRP H    H   1.386  -9.820 -22.976 1.00 . B B . 20 TRP H    1 1 
        4 10012 2 1 20 TRP HA   H   0.593  -7.536 -21.370 1.00 . B B . 20 TRP HA   1 1 
        4 10013 2 1 20 TRP HB2  H  -1.128 -10.023 -21.899 1.00 . B B . 20 TRP HB2  1 1 
        4 10014 2 1 20 TRP HB3  H  -1.634  -8.352 -21.797 1.00 . B B . 20 TRP HB3  1 1 
        4 10015 2 1 20 TRP HD1  H  -1.614 -10.811 -24.293 1.00 . B B . 20 TRP HD1  1 1 
        4 10016 2 1 20 TRP HE1  H  -1.213  -9.920 -26.668 1.00 . B B . 20 TRP HE1  1 1 
        4 10017 2 1 20 TRP HE3  H   0.324  -6.123 -23.275 1.00 . B B . 20 TRP HE3  1 1 
        4 10018 2 1 20 TRP HH2  H   0.687  -5.341 -27.438 1.00 . B B . 20 TRP HH2  1 1 
        4 10019 2 1 20 TRP HZ2  H  -0.228  -7.598 -27.944 1.00 . B B . 20 TRP HZ2  1 1 
        4 10020 2 1 20 TRP HZ3  H   0.954  -4.633 -25.085 1.00 . B B . 20 TRP HZ3  1 1 
        4 10021 2 1 20 TRP N    N   1.593  -9.094 -22.386 1.00 . B B . 20 TRP N    1 1 
        4 10022 2 1 20 TRP NE1  N  -1.010  -9.404 -25.859 1.00 . B B . 20 TRP NE1  1 1 
        4 10023 2 1 20 TRP O    O   0.754 -10.511 -20.086 1.00 . B B . 20 TRP O    1 1 
        4 10024 2 1 21 VAL C    C   0.194  -8.322 -16.841 1.00 . B B . 21 VAL C    1 1 
        4 10025 2 1 21 VAL CA   C   1.214  -8.986 -17.725 1.00 . B B . 21 VAL CA   1 1 
        4 10026 2 1 21 VAL CB   C   2.632  -8.613 -17.224 1.00 . B B . 21 VAL CB   1 1 
        4 10027 2 1 21 VAL CG1  C   2.851  -9.133 -15.770 1.00 . B B . 21 VAL CG1  1 1 
        4 10028 2 1 21 VAL CG2  C   3.683  -9.284 -18.145 1.00 . B B . 21 VAL CG2  1 1 
        4 10029 2 1 21 VAL H    H   0.945  -7.472 -19.247 1.00 . B B . 21 VAL H    1 1 
        4 10030 2 1 21 VAL HA   H   1.110 -10.083 -17.664 1.00 . B B . 21 VAL HA   1 1 
        4 10031 2 1 21 VAL HB   H   2.751  -7.538 -17.250 1.00 . B B . 21 VAL HB   1 1 
        4 10032 2 1 21 VAL HG11 H   2.753 -10.207 -15.762 1.00 . B B . 21 VAL HG11 1 1 
        4 10033 2 1 21 VAL HG12 H   2.169  -8.692 -15.073 1.00 . B B . 21 VAL HG12 1 1 
        4 10034 2 1 21 VAL HG13 H   3.833  -8.877 -15.463 1.00 . B B . 21 VAL HG13 1 1 
        4 10035 2 1 21 VAL HG21 H   4.668  -9.166 -17.728 1.00 . B B . 21 VAL HG21 1 1 
        4 10036 2 1 21 VAL HG22 H   3.656  -8.829 -19.120 1.00 . B B . 21 VAL HG22 1 1 
        4 10037 2 1 21 VAL HG23 H   3.475 -10.345 -18.232 1.00 . B B . 21 VAL HG23 1 1 
        4 10038 2 1 21 VAL N    N   0.984  -8.469 -19.106 1.00 . B B . 21 VAL N    1 1 
        4 10039 2 1 21 VAL O    O   0.168  -7.118 -16.780 1.00 . B B . 21 VAL O    1 1 
        4 10040 2 1 22 LEU C    C  -1.017  -7.755 -14.202 1.00 . B B . 22 LEU C    1 1 
        4 10041 2 1 22 LEU CA   C  -1.602  -8.792 -15.186 1.00 . B B . 22 LEU CA   1 1 
        4 10042 2 1 22 LEU CB   C  -2.100 -10.152 -14.451 1.00 . B B . 22 LEU CB   1 1 
        4 10043 2 1 22 LEU CD1  C  -4.096 -11.695 -13.909 1.00 . B B . 22 LEU CD1  1 1 
        4 10044 2 1 22 LEU CD2  C  -4.166  -9.299 -13.243 1.00 . B B . 22 LEU CD2  1 1 
        4 10045 2 1 22 LEU CG   C  -3.665 -10.261 -14.314 1.00 . B B . 22 LEU CG   1 1 
        4 10046 2 1 22 LEU H    H  -0.397 -10.015 -16.215 1.00 . B B . 22 LEU H    1 1 
        4 10047 2 1 22 LEU HA   H  -2.425  -8.357 -15.744 1.00 . B B . 22 LEU HA   1 1 
        4 10048 2 1 22 LEU HB2  H  -1.761 -11.006 -15.030 1.00 . B B . 22 LEU HB2  1 1 
        4 10049 2 1 22 LEU HB3  H  -1.655 -10.241 -13.460 1.00 . B B . 22 LEU HB3  1 1 
        4 10050 2 1 22 LEU HD11 H  -5.176 -11.755 -13.892 1.00 . B B . 22 LEU HD11 1 1 
        4 10051 2 1 22 LEU HD12 H  -3.710 -11.934 -12.924 1.00 . B B . 22 LEU HD12 1 1 
        4 10052 2 1 22 LEU HD13 H  -3.712 -12.404 -14.625 1.00 . B B . 22 LEU HD13 1 1 
        4 10053 2 1 22 LEU HD21 H  -3.705  -9.564 -12.311 1.00 . B B . 22 LEU HD21 1 1 
        4 10054 2 1 22 LEU HD22 H  -5.245  -9.376 -13.152 1.00 . B B . 22 LEU HD22 1 1 
        4 10055 2 1 22 LEU HD23 H  -3.895  -8.291 -13.505 1.00 . B B . 22 LEU HD23 1 1 
        4 10056 2 1 22 LEU HG   H  -4.123 -10.017 -15.259 1.00 . B B . 22 LEU HG   1 1 
        4 10057 2 1 22 LEU N    N  -0.565  -9.143 -16.123 1.00 . B B . 22 LEU N    1 1 
        4 10058 2 1 22 LEU O    O  -0.049  -8.021 -13.482 1.00 . B B . 22 LEU O    1 1 
        4 10059 2 1 23 LEU C    C  -1.343  -5.843 -11.872 1.00 . B B . 23 LEU C    1 1 
        4 10060 2 1 23 LEU CA   C  -1.256  -5.489 -13.374 1.00 . B B . 23 LEU CA   1 1 
        4 10061 2 1 23 LEU CB   C  -2.237  -4.325 -13.718 1.00 . B B . 23 LEU CB   1 1 
        4 10062 2 1 23 LEU CD1  C  -0.691  -2.277 -14.132 1.00 . B B . 23 LEU CD1  1 1 
        4 10063 2 1 23 LEU CD2  C  -2.936  -1.934 -12.972 1.00 . B B . 23 LEU CD2  1 1 
        4 10064 2 1 23 LEU CG   C  -1.735  -2.914 -13.188 1.00 . B B . 23 LEU CG   1 1 
        4 10065 2 1 23 LEU H    H  -2.376  -6.475 -14.822 1.00 . B B . 23 LEU H    1 1 
        4 10066 2 1 23 LEU HA   H  -0.246  -5.185 -13.613 1.00 . B B . 23 LEU HA   1 1 
        4 10067 2 1 23 LEU HB2  H  -2.341  -4.290 -14.805 1.00 . B B . 23 LEU HB2  1 1 
        4 10068 2 1 23 LEU HB3  H  -3.215  -4.566 -13.305 1.00 . B B . 23 LEU HB3  1 1 
        4 10069 2 1 23 LEU HD11 H  -1.092  -2.207 -15.133 1.00 . B B . 23 LEU HD11 1 1 
        4 10070 2 1 23 LEU HD12 H   0.208  -2.869 -14.137 1.00 . B B . 23 LEU HD12 1 1 
        4 10071 2 1 23 LEU HD13 H  -0.446  -1.285 -13.781 1.00 . B B . 23 LEU HD13 1 1 
        4 10072 2 1 23 LEU HD21 H  -2.580  -0.943 -12.757 1.00 . B B . 23 LEU HD21 1 1 
        4 10073 2 1 23 LEU HD22 H  -3.527  -2.277 -12.126 1.00 . B B . 23 LEU HD22 1 1 
        4 10074 2 1 23 LEU HD23 H  -3.559  -1.918 -13.864 1.00 . B B . 23 LEU HD23 1 1 
        4 10075 2 1 23 LEU HG   H  -1.242  -3.056 -12.256 1.00 . B B . 23 LEU HG   1 1 
        4 10076 2 1 23 LEU N    N  -1.629  -6.598 -14.205 1.00 . B B . 23 LEU N    1 1 
        4 10077 2 1 23 LEU O    O  -0.553  -5.344 -11.073 1.00 . B B . 23 LEU O    1 1 
        4 10078 2 1 24 SER C    C  -1.448  -7.724  -9.369 1.00 . B B . 24 SER C    1 1 
        4 10079 2 1 24 SER CA   C  -2.576  -6.944 -10.043 1.00 . B B . 24 SER CA   1 1 
        4 10080 2 1 24 SER CB   C  -3.922  -7.686  -9.828 1.00 . B B . 24 SER CB   1 1 
        4 10081 2 1 24 SER H    H  -2.988  -6.996 -12.135 1.00 . B B . 24 SER H    1 1 
        4 10082 2 1 24 SER HA   H  -2.657  -6.001  -9.527 1.00 . B B . 24 SER HA   1 1 
        4 10083 2 1 24 SER HB2  H  -4.675  -7.260 -10.467 1.00 . B B . 24 SER HB2  1 1 
        4 10084 2 1 24 SER HB3  H  -3.827  -8.740 -10.054 1.00 . B B . 24 SER HB3  1 1 
        4 10085 2 1 24 SER HG   H  -4.538  -8.408  -8.125 1.00 . B B . 24 SER HG   1 1 
        4 10086 2 1 24 SER N    N  -2.352  -6.632 -11.481 1.00 . B B . 24 SER N    1 1 
        4 10087 2 1 24 SER O    O  -1.299  -7.640  -8.148 1.00 . B B . 24 SER O    1 1 
        4 10088 2 1 24 SER OG   O  -4.327  -7.533  -8.471 1.00 . B B . 24 SER OG   1 1 
        4 10089 2 1 25 THR C    C   1.546  -8.182  -9.017 1.00 . B B . 25 THR C    1 1 
        4 10090 2 1 25 THR CA   C   0.512  -9.179  -9.530 1.00 . B B . 25 THR CA   1 1 
        4 10091 2 1 25 THR CB   C   1.068 -10.205 -10.573 1.00 . B B . 25 THR CB   1 1 
        4 10092 2 1 25 THR CG2  C   2.133  -9.610 -11.521 1.00 . B B . 25 THR CG2  1 1 
        4 10093 2 1 25 THR H    H  -0.691  -8.452 -11.112 1.00 . B B . 25 THR H    1 1 
        4 10094 2 1 25 THR HA   H   0.161  -9.742  -8.664 1.00 . B B . 25 THR HA   1 1 
        4 10095 2 1 25 THR HB   H   0.234 -10.546 -11.173 1.00 . B B . 25 THR HB   1 1 
        4 10096 2 1 25 THR HG1  H   2.387 -11.623 -10.372 1.00 . B B . 25 THR HG1  1 1 
        4 10097 2 1 25 THR HG21 H   1.756  -8.696 -11.954 1.00 . B B . 25 THR HG21 1 1 
        4 10098 2 1 25 THR HG22 H   2.360 -10.318 -12.310 1.00 . B B . 25 THR HG22 1 1 
        4 10099 2 1 25 THR HG23 H   3.034  -9.401 -10.961 1.00 . B B . 25 THR HG23 1 1 
        4 10100 2 1 25 THR N    N  -0.622  -8.452 -10.127 1.00 . B B . 25 THR N    1 1 
        4 10101 2 1 25 THR O    O   2.346  -8.480  -8.134 1.00 . B B . 25 THR O    1 1 
        4 10102 2 1 25 THR OG1  O   1.603 -11.333  -9.896 1.00 . B B . 25 THR OG1  1 1 
        4 10103 2 1 26 PHE C    C   1.700  -4.980  -8.150 1.00 . B B . 26 PHE C    1 1 
        4 10104 2 1 26 PHE CA   C   2.364  -5.822  -9.236 1.00 . B B . 26 PHE CA   1 1 
        4 10105 2 1 26 PHE CB   C   2.736  -4.980 -10.549 1.00 . B B . 26 PHE CB   1 1 
        4 10106 2 1 26 PHE CD1  C   5.266  -5.083 -10.673 1.00 . B B . 26 PHE CD1  1 1 
        4 10107 2 1 26 PHE CD2  C   4.021  -6.414 -12.275 1.00 . B B . 26 PHE CD2  1 1 
        4 10108 2 1 26 PHE CE1  C   6.467  -5.563 -11.197 1.00 . B B . 26 PHE CE1  1 1 
        4 10109 2 1 26 PHE CE2  C   5.234  -6.903 -12.797 1.00 . B B . 26 PHE CE2  1 1 
        4 10110 2 1 26 PHE CG   C   4.038  -5.502 -11.209 1.00 . B B . 26 PHE CG   1 1 
        4 10111 2 1 26 PHE CZ   C   6.454  -6.473 -12.256 1.00 . B B . 26 PHE CZ   1 1 
        4 10112 2 1 26 PHE H    H   0.773  -6.804 -10.245 1.00 . B B . 26 PHE H    1 1 
        4 10113 2 1 26 PHE HA   H   3.294  -6.191  -8.762 1.00 . B B . 26 PHE HA   1 1 
        4 10114 2 1 26 PHE HB2  H   1.922  -5.073 -11.257 1.00 . B B . 26 PHE HB2  1 1 
        4 10115 2 1 26 PHE HB3  H   2.864  -3.922 -10.311 1.00 . B B . 26 PHE HB3  1 1 
        4 10116 2 1 26 PHE HD1  H   5.280  -4.380  -9.853 1.00 . B B . 26 PHE HD1  1 1 
        4 10117 2 1 26 PHE HD2  H   3.081  -6.743 -12.694 1.00 . B B . 26 PHE HD2  1 1 
        4 10118 2 1 26 PHE HE1  H   7.408  -5.236 -10.779 1.00 . B B . 26 PHE HE1  1 1 
        4 10119 2 1 26 PHE HE2  H   5.227  -7.608 -13.615 1.00 . B B . 26 PHE HE2  1 1 
        4 10120 2 1 26 PHE HZ   H   7.384  -6.852 -12.656 1.00 . B B . 26 PHE HZ   1 1 
        4 10121 2 1 26 PHE N    N   1.485  -6.963  -9.591 1.00 . B B . 26 PHE N    1 1 
        4 10122 2 1 26 PHE O    O   2.405  -4.508  -7.259 1.00 . B B . 26 PHE O    1 1 
        4 10123 2 1 27 LEU C    C  -0.199  -4.937  -5.721 1.00 . B B . 27 LEU C    1 1 
        4 10124 2 1 27 LEU CA   C  -0.255  -4.058  -6.974 1.00 . B B . 27 LEU CA   1 1 
        4 10125 2 1 27 LEU CB   C  -1.764  -3.599  -7.251 1.00 . B B . 27 LEU CB   1 1 
        4 10126 2 1 27 LEU CD1  C  -1.766  -2.685  -9.664 1.00 . B B . 27 LEU CD1  1 1 
        4 10127 2 1 27 LEU CD2  C  -3.166  -1.527  -7.984 1.00 . B B . 27 LEU CD2  1 1 
        4 10128 2 1 27 LEU CG   C  -1.849  -2.308  -8.192 1.00 . B B . 27 LEU CG   1 1 
        4 10129 2 1 27 LEU H    H  -0.266  -5.318  -8.728 1.00 . B B . 27 LEU H    1 1 
        4 10130 2 1 27 LEU HA   H   0.341  -3.171  -6.748 1.00 . B B . 27 LEU HA   1 1 
        4 10131 2 1 27 LEU HB2  H  -2.299  -4.427  -7.705 1.00 . B B . 27 LEU HB2  1 1 
        4 10132 2 1 27 LEU HB3  H  -2.258  -3.371  -6.292 1.00 . B B . 27 LEU HB3  1 1 
        4 10133 2 1 27 LEU HD11 H  -0.875  -3.270  -9.836 1.00 . B B . 27 LEU HD11 1 1 
        4 10134 2 1 27 LEU HD12 H  -1.738  -1.781 -10.256 1.00 . B B . 27 LEU HD12 1 1 
        4 10135 2 1 27 LEU HD13 H  -2.633  -3.267  -9.955 1.00 . B B . 27 LEU HD13 1 1 
        4 10136 2 1 27 LEU HD21 H  -3.134  -0.632  -8.579 1.00 . B B . 27 LEU HD21 1 1 
        4 10137 2 1 27 LEU HD22 H  -3.250  -1.278  -6.943 1.00 . B B . 27 LEU HD22 1 1 
        4 10138 2 1 27 LEU HD23 H  -4.006  -2.142  -8.290 1.00 . B B . 27 LEU HD23 1 1 
        4 10139 2 1 27 LEU HG   H  -1.032  -1.638  -7.978 1.00 . B B . 27 LEU HG   1 1 
        4 10140 2 1 27 LEU N    N   0.345  -4.833  -8.102 1.00 . B B . 27 LEU N    1 1 
        4 10141 2 1 27 LEU O    O   0.559  -4.664  -4.792 1.00 . B B . 27 LEU O    1 1 
        4 10142 2 1 28 GLY C    C  -2.197  -6.157  -3.549 1.00 . B B . 28 GLY C    1 1 
        4 10143 2 1 28 GLY CA   C  -1.198  -6.822  -4.501 1.00 . B B . 28 GLY CA   1 1 
        4 10144 2 1 28 GLY H    H  -1.673  -6.091  -6.444 1.00 . B B . 28 GLY H    1 1 
        4 10145 2 1 28 GLY HA2  H  -1.589  -7.783  -4.815 1.00 . B B . 28 GLY HA2  1 1 
        4 10146 2 1 28 GLY HA3  H  -0.249  -6.969  -3.988 1.00 . B B . 28 GLY HA3  1 1 
        4 10147 2 1 28 GLY N    N  -1.076  -5.946  -5.679 1.00 . B B . 28 GLY N    1 1 
        4 10148 2 1 28 GLY O    O  -2.342  -6.557  -2.391 1.00 . B B . 28 GLY O    1 1 
        4 10149 2 1 29 SER C    C  -5.149  -5.039  -3.181 1.00 . B B . 29 SER C    1 1 
        4 10150 2 1 29 SER CA   C  -3.824  -4.306  -3.277 1.00 . B B . 29 SER CA   1 1 
        4 10151 2 1 29 SER CB   C  -4.033  -2.929  -3.927 1.00 . B B . 29 SER CB   1 1 
        4 10152 2 1 29 SER H    H  -2.662  -4.824  -4.987 1.00 . B B . 29 SER H    1 1 
        4 10153 2 1 29 SER HA   H  -3.438  -4.161  -2.261 1.00 . B B . 29 SER HA   1 1 
        4 10154 2 1 29 SER HB2  H  -4.610  -2.298  -3.271 1.00 . B B . 29 SER HB2  1 1 
        4 10155 2 1 29 SER HB3  H  -3.069  -2.474  -4.102 1.00 . B B . 29 SER HB3  1 1 
        4 10156 2 1 29 SER HG   H  -4.645  -3.985  -5.450 1.00 . B B . 29 SER HG   1 1 
        4 10157 2 1 29 SER N    N  -2.857  -5.096  -4.063 1.00 . B B . 29 SER N    1 1 
        4 10158 2 1 29 SER O    O  -6.165  -4.677  -3.776 1.00 . B B . 29 SER O    1 1 
        4 10159 2 1 29 SER OG   O  -4.733  -3.076  -5.159 1.00 . B B . 29 SER OG   1 1 
        4 10160 2 1 30 SER C    C  -5.751  -7.699  -0.792 1.00 . B B . 30 SER C    1 1 
        4 10161 2 1 30 SER CA   C  -6.181  -6.939  -2.044 1.00 . B B . 30 SER CA   1 1 
        4 10162 2 1 30 SER CB   C  -6.475  -7.904  -3.197 1.00 . B B . 30 SER CB   1 1 
        4 10163 2 1 30 SER H    H  -4.226  -6.232  -1.933 1.00 . B B . 30 SER H    1 1 
        4 10164 2 1 30 SER HA   H  -7.066  -6.354  -1.821 1.00 . B B . 30 SER HA   1 1 
        4 10165 2 1 30 SER HB2  H  -7.316  -8.525  -2.942 1.00 . B B . 30 SER HB2  1 1 
        4 10166 2 1 30 SER HB3  H  -6.708  -7.334  -4.088 1.00 . B B . 30 SER HB3  1 1 
        4 10167 2 1 30 SER HG   H  -4.577  -8.314  -3.026 1.00 . B B . 30 SER HG   1 1 
        4 10168 2 1 30 SER N    N  -5.081  -6.062  -2.376 1.00 . B B . 30 SER N    1 1 
        4 10169 2 1 30 SER O    O  -6.567  -8.168   0.002 1.00 . B B . 30 SER O    1 1 
        4 10170 2 1 30 SER OG   O  -5.341  -8.731  -3.433 1.00 . B B . 30 SER OG   1 1 
        4 10171 2 1 31 GLY C    C  -3.953  -7.463   1.713 1.00 . B B . 31 GLY C    1 1 
        4 10172 2 1 31 GLY CA   C  -3.816  -8.397   0.541 1.00 . B B . 31 GLY CA   1 1 
        4 10173 2 1 31 GLY H    H  -3.842  -7.321  -1.268 1.00 . B B . 31 GLY H    1 1 
        4 10174 2 1 31 GLY HA2  H  -4.304  -9.341   0.765 1.00 . B B . 31 GLY HA2  1 1 
        4 10175 2 1 31 GLY HA3  H  -2.769  -8.569   0.352 1.00 . B B . 31 GLY HA3  1 1 
        4 10176 2 1 31 GLY N    N  -4.420  -7.758  -0.611 1.00 . B B . 31 GLY N    1 1 
        4 10177 2 1 31 GLY O    O  -4.893  -7.610   2.497 1.00 . B B . 31 GLY O    1 1 
        4 10178 2 1 32 ASN C    C  -3.989  -4.631   2.985 1.00 . B B . 32 ASN C    1 1 
        4 10179 2 1 32 ASN CA   C  -2.968  -5.691   3.085 1.00 . B B . 32 ASN CA   1 1 
        4 10180 2 1 32 ASN CB   C  -1.583  -5.067   3.196 1.00 . B B . 32 ASN CB   1 1 
        4 10181 2 1 32 ASN CG   C  -1.251  -4.233   1.955 1.00 . B B . 32 ASN CG   1 1 
        4 10182 2 1 32 ASN H    H  -2.161  -6.505   1.433 1.00 . B B . 32 ASN H    1 1 
        4 10183 2 1 32 ASN HA   H  -3.149  -6.271   3.973 1.00 . B B . 32 ASN HA   1 1 
        4 10184 2 1 32 ASN HB2  H  -1.546  -4.445   4.070 1.00 . B B . 32 ASN HB2  1 1 
        4 10185 2 1 32 ASN HB3  H  -0.866  -5.856   3.286 1.00 . B B . 32 ASN HB3  1 1 
        4 10186 2 1 32 ASN HD21 H  -0.388  -2.779   2.991 1.00 . B B . 32 ASN HD21 1 1 
        4 10187 2 1 32 ASN HD22 H  -0.412  -2.557   1.309 1.00 . B B . 32 ASN HD22 1 1 
        4 10188 2 1 32 ASN N    N  -2.977  -6.552   1.927 1.00 . B B . 32 ASN N    1 1 
        4 10189 2 1 32 ASN ND2  N  -0.633  -3.095   2.096 1.00 . B B . 32 ASN ND2  1 1 
        4 10190 2 1 32 ASN O    O  -3.991  -3.665   3.746 1.00 . B B . 32 ASN O    1 1 
        4 10191 2 1 32 ASN OD1  O  -1.585  -4.622   0.838 1.00 . B B . 32 ASN OD1  1 1 
        4 10192 2 1 33 GLU C    C  -6.779  -3.707   3.088 1.00 . B B . 33 GLU C    1 1 
        4 10193 2 1 33 GLU CA   C  -5.911  -3.795   1.776 1.00 . B B . 33 GLU CA   1 1 
        4 10194 2 1 33 GLU CB   C  -6.741  -4.262   0.561 1.00 . B B . 33 GLU CB   1 1 
        4 10195 2 1 33 GLU CD   C  -6.820  -2.041  -0.689 1.00 . B B . 33 GLU CD   1 1 
        4 10196 2 1 33 GLU CG   C  -7.646  -3.122   0.024 1.00 . B B . 33 GLU CG   1 1 
        4 10197 2 1 33 GLU H    H  -4.762  -5.504   1.405 1.00 . B B . 33 GLU H    1 1 
        4 10198 2 1 33 GLU HA   H  -5.428  -2.888   1.535 1.00 . B B . 33 GLU HA   1 1 
        4 10199 2 1 33 GLU HB2  H  -6.065  -4.581  -0.223 1.00 . B B . 33 GLU HB2  1 1 
        4 10200 2 1 33 GLU HB3  H  -7.357  -5.103   0.855 1.00 . B B . 33 GLU HB3  1 1 
        4 10201 2 1 33 GLU HG2  H  -8.358  -3.532  -0.683 1.00 . B B . 33 GLU HG2  1 1 
        4 10202 2 1 33 GLU HG3  H  -8.181  -2.676   0.846 1.00 . B B . 33 GLU HG3  1 1 
        4 10203 2 1 33 GLU N    N  -4.863  -4.782   2.017 1.00 . B B . 33 GLU N    1 1 
        4 10204 2 1 33 GLU O    O  -7.430  -2.716   3.417 1.00 . B B . 33 GLU O    1 1 
        4 10205 2 1 33 GLU OE1  O  -5.631  -2.244  -0.864 1.00 . B B . 33 GLU OE1  1 1 
        4 10206 2 1 33 GLU OE2  O  -7.400  -1.031  -1.065 1.00 . B B . 33 GLU OE2  1 1 
        4 10207 2 1 34 GLN C    C  -6.742  -4.228   6.142 1.00 . B B . 34 GLN C    1 1 
        4 10208 2 1 34 GLN CA   C  -7.360  -5.134   5.033 1.00 . B B . 34 GLN CA   1 1 
        4 10209 2 1 34 GLN CB   C  -7.225  -6.672   5.331 1.00 . B B . 34 GLN CB   1 1 
        4 10210 2 1 34 GLN CD   C  -8.252  -6.910   7.672 1.00 . B B . 34 GLN CD   1 1 
        4 10211 2 1 34 GLN CG   C  -8.410  -7.250   6.191 1.00 . B B . 34 GLN CG   1 1 
        4 10212 2 1 34 GLN H    H  -6.202  -5.529   3.223 1.00 . B B . 34 GLN H    1 1 
        4 10213 2 1 34 GLN HA   H  -8.399  -4.871   4.920 1.00 . B B . 34 GLN HA   1 1 
        4 10214 2 1 34 GLN HB2  H  -7.203  -7.200   4.375 1.00 . B B . 34 GLN HB2  1 1 
        4 10215 2 1 34 GLN HB3  H  -6.287  -6.860   5.840 1.00 . B B . 34 GLN HB3  1 1 
        4 10216 2 1 34 GLN HE21 H  -6.548  -5.929   7.428 1.00 . B B . 34 GLN HE21 1 1 
        4 10217 2 1 34 GLN HE22 H  -7.123  -6.003   9.024 1.00 . B B . 34 GLN HE22 1 1 
        4 10218 2 1 34 GLN HG2  H  -9.354  -6.869   5.842 1.00 . B B . 34 GLN HG2  1 1 
        4 10219 2 1 34 GLN HG3  H  -8.431  -8.333   6.101 1.00 . B B . 34 GLN HG3  1 1 
        4 10220 2 1 34 GLN N    N  -6.690  -4.857   3.761 1.00 . B B . 34 GLN N    1 1 
        4 10221 2 1 34 GLN NE2  N  -7.223  -6.225   8.074 1.00 . B B . 34 GLN NE2  1 1 
        4 10222 2 1 34 GLN O    O  -7.478  -3.707   6.978 1.00 . B B . 34 GLN O    1 1 
        4 10223 2 1 34 GLN OE1  O  -9.083  -7.314   8.487 1.00 . B B . 34 GLN OE1  1 1 
        4 10224 2 1 35 GLU C    C  -5.111  -1.734   7.099 1.00 . B B . 35 GLU C    1 1 
        4 10225 2 1 35 GLU CA   C  -4.726  -3.244   7.224 1.00 . B B . 35 GLU CA   1 1 
        4 10226 2 1 35 GLU CB   C  -3.145  -3.457   7.090 1.00 . B B . 35 GLU CB   1 1 
        4 10227 2 1 35 GLU CD   C  -3.110  -5.973   7.463 1.00 . B B . 35 GLU CD   1 1 
        4 10228 2 1 35 GLU CG   C  -2.604  -4.636   7.967 1.00 . B B . 35 GLU CG   1 1 
        4 10229 2 1 35 GLU H    H  -4.822  -4.565   5.588 1.00 . B B . 35 GLU H    1 1 
        4 10230 2 1 35 GLU HA   H  -5.063  -3.606   8.158 1.00 . B B . 35 GLU HA   1 1 
        4 10231 2 1 35 GLU HB2  H  -2.922  -3.674   6.056 1.00 . B B . 35 GLU HB2  1 1 
        4 10232 2 1 35 GLU HB3  H  -2.594  -2.554   7.374 1.00 . B B . 35 GLU HB3  1 1 
        4 10233 2 1 35 GLU HG2  H  -1.522  -4.642   7.938 1.00 . B B . 35 GLU HG2  1 1 
        4 10234 2 1 35 GLU HG3  H  -2.923  -4.498   8.978 1.00 . B B . 35 GLU HG3  1 1 
        4 10235 2 1 35 GLU N    N  -5.394  -4.064   6.182 1.00 . B B . 35 GLU N    1 1 
        4 10236 2 1 35 GLU O    O  -5.309  -1.036   8.091 1.00 . B B . 35 GLU O    1 1 
        4 10237 2 1 35 GLU OE1  O  -3.531  -6.023   6.340 1.00 . B B . 35 GLU OE1  1 1 
        4 10238 2 1 35 GLU OE2  O  -3.078  -6.930   8.218 1.00 . B B . 35 GLU OE2  1 1 
        4 10239 2 1 36 LEU C    C  -6.889   0.453   6.042 1.00 . B B . 36 LEU C    1 1 
        4 10240 2 1 36 LEU CA   C  -5.409   0.191   5.595 1.00 . B B . 36 LEU CA   1 1 
        4 10241 2 1 36 LEU CB   C  -5.124   0.675   4.061 1.00 . B B . 36 LEU CB   1 1 
        4 10242 2 1 36 LEU CD1  C  -4.975  -0.107   1.587 1.00 . B B . 36 LEU CD1  1 1 
        4 10243 2 1 36 LEU CD2  C  -3.301  -1.001   3.313 1.00 . B B . 36 LEU CD2  1 1 
        4 10244 2 1 36 LEU CG   C  -4.769  -0.520   3.105 1.00 . B B . 36 LEU CG   1 1 
        4 10245 2 1 36 LEU H    H  -4.852  -1.966   5.229 1.00 . B B . 36 LEU H    1 1 
        4 10246 2 1 36 LEU HA   H  -4.779   0.785   6.284 1.00 . B B . 36 LEU HA   1 1 
        4 10247 2 1 36 LEU HB2  H  -5.991   1.217   3.662 1.00 . B B . 36 LEU HB2  1 1 
        4 10248 2 1 36 LEU HB3  H  -4.283   1.387   4.033 1.00 . B B . 36 LEU HB3  1 1 
        4 10249 2 1 36 LEU HD11 H  -4.460  -0.774   0.912 1.00 . B B . 36 LEU HD11 1 1 
        4 10250 2 1 36 LEU HD12 H  -4.600   0.899   1.431 1.00 . B B . 36 LEU HD12 1 1 
        4 10251 2 1 36 LEU HD13 H  -6.034  -0.123   1.357 1.00 . B B . 36 LEU HD13 1 1 
        4 10252 2 1 36 LEU HD21 H  -3.067  -1.745   2.562 1.00 . B B . 36 LEU HD21 1 1 
        4 10253 2 1 36 LEU HD22 H  -3.188  -1.437   4.291 1.00 . B B . 36 LEU HD22 1 1 
        4 10254 2 1 36 LEU HD23 H  -2.620  -0.162   3.205 1.00 . B B . 36 LEU HD23 1 1 
        4 10255 2 1 36 LEU HG   H  -5.440  -1.327   3.346 1.00 . B B . 36 LEU HG   1 1 
        4 10256 2 1 36 LEU N    N  -5.135  -1.264   5.856 1.00 . B B . 36 LEU N    1 1 
        4 10257 2 1 36 LEU O    O  -7.328   1.603   6.097 1.00 . B B . 36 LEU O    1 1 
        4 10258 2 1 37 LEU C    C  -9.287  -0.935   8.270 1.00 . B B . 37 LEU C    1 1 
        4 10259 2 1 37 LEU CA   C  -9.094  -0.604   6.744 1.00 . B B . 37 LEU CA   1 1 
        4 10260 2 1 37 LEU CB   C  -9.885  -1.644   5.795 1.00 . B B . 37 LEU CB   1 1 
        4 10261 2 1 37 LEU CD1  C -12.214  -0.691   6.356 1.00 . B B . 37 LEU CD1  1 1 
        4 10262 2 1 37 LEU CD2  C -11.048   0.065   4.216 1.00 . B B . 37 LEU CD2  1 1 
        4 10263 2 1 37 LEU CG   C -11.254  -1.112   5.226 1.00 . B B . 37 LEU CG   1 1 
        4 10264 2 1 37 LEU H    H  -7.220  -1.523   6.239 1.00 . B B . 37 LEU H    1 1 
        4 10265 2 1 37 LEU HA   H  -9.499   0.392   6.586 1.00 . B B . 37 LEU HA   1 1 
        4 10266 2 1 37 LEU HB2  H  -9.263  -1.895   4.948 1.00 . B B . 37 LEU HB2  1 1 
        4 10267 2 1 37 LEU HB3  H -10.081  -2.579   6.327 1.00 . B B . 37 LEU HB3  1 1 
        4 10268 2 1 37 LEU HD11 H -12.204  -1.430   7.143 1.00 . B B . 37 LEU HD11 1 1 
        4 10269 2 1 37 LEU HD12 H -13.217  -0.621   5.954 1.00 . B B . 37 LEU HD12 1 1 
        4 10270 2 1 37 LEU HD13 H -11.919   0.269   6.755 1.00 . B B . 37 LEU HD13 1 1 
        4 10271 2 1 37 LEU HD21 H -10.184  -0.121   3.594 1.00 . B B . 37 LEU HD21 1 1 
        4 10272 2 1 37 LEU HD22 H -10.913   1.005   4.731 1.00 . B B . 37 LEU HD22 1 1 
        4 10273 2 1 37 LEU HD23 H -11.926   0.137   3.583 1.00 . B B . 37 LEU HD23 1 1 
        4 10274 2 1 37 LEU HG   H -11.730  -1.928   4.688 1.00 . B B . 37 LEU HG   1 1 
        4 10275 2 1 37 LEU N    N  -7.643  -0.645   6.324 1.00 . B B . 37 LEU N    1 1 
        4 10276 2 1 37 LEU O    O -10.261  -0.484   8.875 1.00 . B B . 37 LEU O    1 1 
        4 10277 2 1 38 GLU C    C  -8.218  -1.030  11.226 1.00 . B B . 38 GLU C    1 1 
        4 10278 2 1 38 GLU CA   C  -8.531  -2.190  10.284 1.00 . B B . 38 GLU CA   1 1 
        4 10279 2 1 38 GLU CB   C  -7.642  -3.460  10.532 1.00 . B B . 38 GLU CB   1 1 
        4 10280 2 1 38 GLU CD   C  -5.270  -4.353  10.735 1.00 . B B . 38 GLU CD   1 1 
        4 10281 2 1 38 GLU CG   C  -6.159  -3.093  10.771 1.00 . B B . 38 GLU CG   1 1 
        4 10282 2 1 38 GLU H    H  -7.667  -2.125   8.368 1.00 . B B . 38 GLU H    1 1 
        4 10283 2 1 38 GLU HA   H  -9.575  -2.469  10.450 1.00 . B B . 38 GLU HA   1 1 
        4 10284 2 1 38 GLU HB2  H  -8.009  -4.027  11.395 1.00 . B B . 38 GLU HB2  1 1 
        4 10285 2 1 38 GLU HB3  H  -7.711  -4.098   9.653 1.00 . B B . 38 GLU HB3  1 1 
        4 10286 2 1 38 GLU HG2  H  -5.850  -2.374  10.042 1.00 . B B . 38 GLU HG2  1 1 
        4 10287 2 1 38 GLU HG3  H  -6.065  -2.638  11.724 1.00 . B B . 38 GLU HG3  1 1 
        4 10288 2 1 38 GLU N    N  -8.397  -1.773   8.873 1.00 . B B . 38 GLU N    1 1 
        4 10289 2 1 38 GLU O    O  -8.867  -0.878  12.242 1.00 . B B . 38 GLU O    1 1 
        4 10290 2 1 38 GLU OE1  O  -5.771  -5.402  10.363 1.00 . B B . 38 GLU OE1  1 1 
        4 10291 2 1 38 GLU OE2  O  -4.103  -4.247  11.082 1.00 . B B . 38 GLU OE2  1 1 
        4 10292 2 1 39 LEU C    C  -7.943   1.789  12.066 1.00 . B B . 39 LEU C    1 1 
        4 10293 2 1 39 LEU CA   C  -6.760   0.860  11.803 1.00 . B B . 39 LEU CA   1 1 
        4 10294 2 1 39 LEU CB   C  -5.549   1.610  11.127 1.00 . B B . 39 LEU CB   1 1 
        4 10295 2 1 39 LEU CD1  C  -3.660   1.529  12.911 1.00 . B B . 39 LEU CD1  1 1 
        4 10296 2 1 39 LEU CD2  C  -3.879   3.567  11.490 1.00 . B B . 39 LEU CD2  1 1 
        4 10297 2 1 39 LEU CG   C  -4.683   2.432  12.173 1.00 . B B . 39 LEU CG   1 1 
        4 10298 2 1 39 LEU H    H  -6.617  -0.451  10.142 1.00 . B B . 39 LEU H    1 1 
        4 10299 2 1 39 LEU HA   H  -6.464   0.427  12.731 1.00 . B B . 39 LEU HA   1 1 
        4 10300 2 1 39 LEU HB2  H  -4.919   0.870  10.635 1.00 . B B . 39 LEU HB2  1 1 
        4 10301 2 1 39 LEU HB3  H  -5.931   2.277  10.356 1.00 . B B . 39 LEU HB3  1 1 
        4 10302 2 1 39 LEU HD11 H  -2.902   1.173  12.224 1.00 . B B . 39 LEU HD11 1 1 
        4 10303 2 1 39 LEU HD12 H  -4.154   0.695  13.327 1.00 . B B . 39 LEU HD12 1 1 
        4 10304 2 1 39 LEU HD13 H  -3.192   2.090  13.701 1.00 . B B . 39 LEU HD13 1 1 
        4 10305 2 1 39 LEU HD21 H  -3.320   4.116  12.240 1.00 . B B . 39 LEU HD21 1 1 
        4 10306 2 1 39 LEU HD22 H  -4.559   4.236  10.991 1.00 . B B . 39 LEU HD22 1 1 
        4 10307 2 1 39 LEU HD23 H  -3.190   3.144  10.768 1.00 . B B . 39 LEU HD23 1 1 
        4 10308 2 1 39 LEU HG   H  -5.343   2.870  12.905 1.00 . B B . 39 LEU HG   1 1 
        4 10309 2 1 39 LEU N    N  -7.194  -0.230  10.903 1.00 . B B . 39 LEU N    1 1 
        4 10310 2 1 39 LEU O    O  -8.152   2.236  13.196 1.00 . B B . 39 LEU O    1 1 
        4 10311 2 1 40 ASP C    C -10.860   2.321  12.269 1.00 . B B . 40 ASP C    1 1 
        4 10312 2 1 40 ASP CA   C  -9.897   2.904  11.179 1.00 . B B . 40 ASP CA   1 1 
        4 10313 2 1 40 ASP CB   C -10.574   2.904   9.749 1.00 . B B . 40 ASP CB   1 1 
        4 10314 2 1 40 ASP CG   C  -9.946   3.963   8.811 1.00 . B B . 40 ASP CG   1 1 
        4 10315 2 1 40 ASP H    H  -8.535   1.709  10.159 1.00 . B B . 40 ASP H    1 1 
        4 10316 2 1 40 ASP HA   H  -9.596   3.897  11.464 1.00 . B B . 40 ASP HA   1 1 
        4 10317 2 1 40 ASP HB2  H -10.449   1.914   9.288 1.00 . B B . 40 ASP HB2  1 1 
        4 10318 2 1 40 ASP HB3  H -11.635   3.117   9.836 1.00 . B B . 40 ASP HB3  1 1 
        4 10319 2 1 40 ASP N    N  -8.720   2.055  11.052 1.00 . B B . 40 ASP N    1 1 
        4 10320 2 1 40 ASP O    O -11.374   3.063  13.102 1.00 . B B . 40 ASP O    1 1 
        4 10321 2 1 40 ASP OD1  O  -8.994   3.621   8.120 1.00 . B B . 40 ASP OD1  1 1 
        4 10322 2 1 40 ASP OD2  O -10.429   5.079   8.796 1.00 . B B . 40 ASP OD2  1 1 
        4 10323 2 1 41 LYS C    C -11.480   0.323  14.652 1.00 . B B . 41 LYS C    1 1 
        4 10324 2 1 41 LYS CA   C -11.964   0.275  13.174 1.00 . B B . 41 LYS CA   1 1 
        4 10325 2 1 41 LYS CB   C -12.069  -1.196  12.677 1.00 . B B . 41 LYS CB   1 1 
        4 10326 2 1 41 LYS CD   C -12.884  -3.011  14.452 1.00 . B B . 41 LYS CD   1 1 
        4 10327 2 1 41 LYS CE   C -12.392  -4.417  13.871 1.00 . B B . 41 LYS CE   1 1 
        4 10328 2 1 41 LYS CG   C -13.328  -2.018  13.289 1.00 . B B . 41 LYS CG   1 1 
        4 10329 2 1 41 LYS H    H -10.624   0.482  11.526 1.00 . B B . 41 LYS H    1 1 
        4 10330 2 1 41 LYS HA   H -12.939   0.731  13.119 1.00 . B B . 41 LYS HA   1 1 
        4 10331 2 1 41 LYS HB2  H -12.148  -1.149  11.589 1.00 . B B . 41 LYS HB2  1 1 
        4 10332 2 1 41 LYS HB3  H -11.140  -1.704  12.908 1.00 . B B . 41 LYS HB3  1 1 
        4 10333 2 1 41 LYS HD2  H -12.081  -2.533  15.011 1.00 . B B . 41 LYS HD2  1 1 
        4 10334 2 1 41 LYS HD3  H -13.719  -3.174  15.145 1.00 . B B . 41 LYS HD3  1 1 
        4 10335 2 1 41 LYS HE2  H -11.546  -4.802  14.436 1.00 . B B . 41 LYS HE2  1 1 
        4 10336 2 1 41 LYS HE3  H -13.190  -5.157  13.916 1.00 . B B . 41 LYS HE3  1 1 
        4 10337 2 1 41 LYS HG2  H -14.066  -1.320  13.671 1.00 . B B . 41 LYS HG2  1 1 
        4 10338 2 1 41 LYS HG3  H -13.818  -2.600  12.504 1.00 . B B . 41 LYS HG3  1 1 
        4 10339 2 1 41 LYS HZ1  H -12.696  -4.709  11.831 1.00 . B B . 41 LYS HZ1  1 1 
        4 10340 2 1 41 LYS HZ2  H -11.061  -4.739  12.297 1.00 . B B . 41 LYS HZ2  1 1 
        4 10341 2 1 41 LYS HZ3  H -11.891  -3.270  12.208 1.00 . B B . 41 LYS HZ3  1 1 
        4 10342 2 1 41 LYS N    N -11.066   1.000  12.233 1.00 . B B . 41 LYS N    1 1 
        4 10343 2 1 41 LYS NZ   N -11.976  -4.271  12.443 1.00 . B B . 41 LYS NZ   1 1 
        4 10344 2 1 41 LYS O    O -12.284   0.322  15.582 1.00 . B B . 41 LYS O    1 1 
        4 10345 2 1 42 TRP C    C -10.073   1.424  17.025 1.00 . B B . 42 TRP C    1 1 
        4 10346 2 1 42 TRP CA   C  -9.566   0.254  16.189 1.00 . B B . 42 TRP CA   1 1 
        4 10347 2 1 42 TRP CB   C  -8.029   0.357  16.118 1.00 . B B . 42 TRP CB   1 1 
        4 10348 2 1 42 TRP CD1  C  -8.027  -1.747  14.646 1.00 . B B . 42 TRP CD1  1 1 
        4 10349 2 1 42 TRP CD2  C  -5.980  -1.029  15.211 1.00 . B B . 42 TRP CD2  1 1 
        4 10350 2 1 42 TRP CE2  C  -5.815  -2.120  14.342 1.00 . B B . 42 TRP CE2  1 1 
        4 10351 2 1 42 TRP CE3  C  -4.830  -0.417  15.731 1.00 . B B . 42 TRP CE3  1 1 
        4 10352 2 1 42 TRP CG   C  -7.401  -0.757  15.341 1.00 . B B . 42 TRP CG   1 1 
        4 10353 2 1 42 TRP CH2  C  -3.422  -1.993  14.532 1.00 . B B . 42 TRP CH2  1 1 
        4 10354 2 1 42 TRP CZ2  C  -4.554  -2.597  13.998 1.00 . B B . 42 TRP CZ2  1 1 
        4 10355 2 1 42 TRP CZ3  C  -3.553  -0.900  15.397 1.00 . B B . 42 TRP CZ3  1 1 
        4 10356 2 1 42 TRP H    H  -9.628   0.245  14.021 1.00 . B B . 42 TRP H    1 1 
        4 10357 2 1 42 TRP HA   H  -9.834  -0.672  16.674 1.00 . B B . 42 TRP HA   1 1 
        4 10358 2 1 42 TRP HB2  H  -7.767   1.289  15.641 1.00 . B B . 42 TRP HB2  1 1 
        4 10359 2 1 42 TRP HB3  H  -7.615   0.351  17.121 1.00 . B B . 42 TRP HB3  1 1 
        4 10360 2 1 42 TRP HD1  H  -9.081  -1.883  14.525 1.00 . B B . 42 TRP HD1  1 1 
        4 10361 2 1 42 TRP HE1  H  -7.317  -3.158  13.328 1.00 . B B . 42 TRP HE1  1 1 
        4 10362 2 1 42 TRP HE3  H  -4.926   0.427  16.397 1.00 . B B . 42 TRP HE3  1 1 
        4 10363 2 1 42 TRP HH2  H  -2.445  -2.360  14.272 1.00 . B B . 42 TRP HH2  1 1 
        4 10364 2 1 42 TRP HZ2  H  -4.455  -3.440  13.343 1.00 . B B . 42 TRP HZ2  1 1 
        4 10365 2 1 42 TRP HZ3  H  -2.673  -0.429  15.807 1.00 . B B . 42 TRP HZ3  1 1 
        4 10366 2 1 42 TRP N    N -10.172   0.293  14.834 1.00 . B B . 42 TRP N    1 1 
        4 10367 2 1 42 TRP NE1  N  -7.100  -2.465  13.976 1.00 . B B . 42 TRP NE1  1 1 
        4 10368 2 1 42 TRP O    O -10.261   1.316  18.239 1.00 . B B . 42 TRP O    1 1 
        4 10369 2 1 43 ALA C    C -12.162   3.453  17.617 1.00 . B B . 43 ALA C    1 1 
        4 10370 2 1 43 ALA CA   C -10.840   3.728  16.944 1.00 . B B . 43 ALA CA   1 1 
        4 10371 2 1 43 ALA CB   C -11.050   4.813  15.884 1.00 . B B . 43 ALA CB   1 1 
        4 10372 2 1 43 ALA H    H -10.243   2.497  15.380 1.00 . B B . 43 ALA H    1 1 
        4 10373 2 1 43 ALA HA   H -10.136   4.088  17.671 1.00 . B B . 43 ALA HA   1 1 
        4 10374 2 1 43 ALA HB1  H -10.114   5.022  15.396 1.00 . B B . 43 ALA HB1  1 1 
        4 10375 2 1 43 ALA HB2  H -11.415   5.714  16.358 1.00 . B B . 43 ALA HB2  1 1 
        4 10376 2 1 43 ALA HB3  H -11.772   4.472  15.155 1.00 . B B . 43 ALA HB3  1 1 
        4 10377 2 1 43 ALA N    N -10.317   2.513  16.338 1.00 . B B . 43 ALA N    1 1 
        4 10378 2 1 43 ALA O    O -12.492   4.030  18.652 1.00 . B B . 43 ALA O    1 1 
        4 10379 2 1 44 SER C    C -14.223   1.688  18.804 1.00 . B B . 44 SER C    1 1 
        4 10380 2 1 44 SER CA   C -14.285   2.274  17.416 1.00 . B B . 44 SER CA   1 1 
        4 10381 2 1 44 SER CB   C -14.949   1.310  16.410 1.00 . B B . 44 SER CB   1 1 
        4 10382 2 1 44 SER H    H -12.645   2.244  16.105 1.00 . B B . 44 SER H    1 1 
        4 10383 2 1 44 SER HA   H -14.873   3.180  17.455 1.00 . B B . 44 SER HA   1 1 
        4 10384 2 1 44 SER HB2  H -14.747   1.644  15.400 1.00 . B B . 44 SER HB2  1 1 
        4 10385 2 1 44 SER HB3  H -14.556   0.303  16.532 1.00 . B B . 44 SER HB3  1 1 
        4 10386 2 1 44 SER HG   H -16.655   0.405  16.552 1.00 . B B . 44 SER HG   1 1 
        4 10387 2 1 44 SER N    N -12.949   2.605  16.957 1.00 . B B . 44 SER N    1 1 
        4 10388 2 1 44 SER O    O -15.021   2.022  19.674 1.00 . B B . 44 SER O    1 1 
        4 10389 2 1 44 SER OG   O -16.350   1.312  16.619 1.00 . B B . 44 SER OG   1 1 
        4 10390 2 1 45 LEU C    C -12.749   1.321  21.346 1.00 . B B . 45 LEU C    1 1 
        4 10391 2 1 45 LEU CA   C -13.055   0.224  20.316 1.00 . B B . 45 LEU CA   1 1 
        4 10392 2 1 45 LEU CB   C -11.857  -0.750  20.263 1.00 . B B . 45 LEU CB   1 1 
        4 10393 2 1 45 LEU CD1  C -10.747  -2.682  19.101 1.00 . B B . 45 LEU CD1  1 1 
        4 10394 2 1 45 LEU CD2  C -13.285  -2.596  19.212 1.00 . B B . 45 LEU CD2  1 1 
        4 10395 2 1 45 LEU CG   C -11.985  -1.759  19.097 1.00 . B B . 45 LEU CG   1 1 
        4 10396 2 1 45 LEU H    H -12.627   0.613  18.279 1.00 . B B . 45 LEU H    1 1 
        4 10397 2 1 45 LEU HA   H -13.941  -0.300  20.610 1.00 . B B . 45 LEU HA   1 1 
        4 10398 2 1 45 LEU HB2  H -10.928  -0.197  20.121 1.00 . B B . 45 LEU HB2  1 1 
        4 10399 2 1 45 LEU HB3  H -11.813  -1.293  21.200 1.00 . B B . 45 LEU HB3  1 1 
        4 10400 2 1 45 LEU HD11 H  -9.844  -2.090  19.079 1.00 . B B . 45 LEU HD11 1 1 
        4 10401 2 1 45 LEU HD12 H -10.769  -3.325  18.237 1.00 . B B . 45 LEU HD12 1 1 
        4 10402 2 1 45 LEU HD13 H -10.754  -3.282  20.002 1.00 . B B . 45 LEU HD13 1 1 
        4 10403 2 1 45 LEU HD21 H -13.440  -2.920  20.231 1.00 . B B . 45 LEU HD21 1 1 
        4 10404 2 1 45 LEU HD22 H -13.244  -3.463  18.557 1.00 . B B . 45 LEU HD22 1 1 
        4 10405 2 1 45 LEU HD23 H -14.113  -1.992  18.901 1.00 . B B . 45 LEU HD23 1 1 
        4 10406 2 1 45 LEU HG   H -12.010  -1.202  18.169 1.00 . B B . 45 LEU HG   1 1 
        4 10407 2 1 45 LEU N    N -13.239   0.824  19.013 1.00 . B B . 45 LEU N    1 1 
        4 10408 2 1 45 LEU O    O -13.299   1.346  22.427 1.00 . B B . 45 LEU O    1 1 
        4 10409 2 1 46 TRP C    C -12.599   4.352  22.017 1.00 . B B . 46 TRP C    1 1 
        4 10410 2 1 46 TRP CA   C -11.441   3.368  21.747 1.00 . B B . 46 TRP CA   1 1 
        4 10411 2 1 46 TRP CB   C -10.213   4.094  21.081 1.00 . B B . 46 TRP CB   1 1 
        4 10412 2 1 46 TRP CD1  C  -9.979   6.647  21.245 1.00 . B B . 46 TRP CD1  1 1 
        4 10413 2 1 46 TRP CD2  C  -9.519   5.616  23.197 1.00 . B B . 46 TRP CD2  1 1 
        4 10414 2 1 46 TRP CE2  C  -9.405   7.008  23.428 1.00 . B B . 46 TRP CE2  1 1 
        4 10415 2 1 46 TRP CE3  C  -9.273   4.748  24.286 1.00 . B B . 46 TRP CE3  1 1 
        4 10416 2 1 46 TRP CG   C  -9.879   5.410  21.795 1.00 . B B . 46 TRP CG   1 1 
        4 10417 2 1 46 TRP CH2  C  -8.845   6.650  25.746 1.00 . B B . 46 TRP CH2  1 1 
        4 10418 2 1 46 TRP CZ2  C  -9.076   7.520  24.683 1.00 . B B . 46 TRP CZ2  1 1 
        4 10419 2 1 46 TRP CZ3  C  -8.937   5.267  25.550 1.00 . B B . 46 TRP CZ3  1 1 
        4 10420 2 1 46 TRP H    H -11.532   2.151  20.012 1.00 . B B . 46 TRP H    1 1 
        4 10421 2 1 46 TRP HA   H -11.121   2.979  22.697 1.00 . B B . 46 TRP HA   1 1 
        4 10422 2 1 46 TRP HB2  H  -9.353   3.445  21.108 1.00 . B B . 46 TRP HB2  1 1 
        4 10423 2 1 46 TRP HB3  H -10.465   4.292  20.053 1.00 . B B . 46 TRP HB3  1 1 
        4 10424 2 1 46 TRP HD1  H -10.238   6.862  20.218 1.00 . B B . 46 TRP HD1  1 1 
        4 10425 2 1 46 TRP HE1  H  -9.698   8.556  22.072 1.00 . B B . 46 TRP HE1  1 1 
        4 10426 2 1 46 TRP HE3  H  -9.329   3.682  24.148 1.00 . B B . 46 TRP HE3  1 1 
        4 10427 2 1 46 TRP HH2  H  -8.591   7.042  26.721 1.00 . B B . 46 TRP HH2  1 1 
        4 10428 2 1 46 TRP HZ2  H  -9.013   8.586  24.830 1.00 . B B . 46 TRP HZ2  1 1 
        4 10429 2 1 46 TRP HZ3  H  -8.755   4.595  26.379 1.00 . B B . 46 TRP HZ3  1 1 
        4 10430 2 1 46 TRP N    N -11.872   2.232  20.926 1.00 . B B . 46 TRP N    1 1 
        4 10431 2 1 46 TRP NE1  N  -9.695   7.590  22.213 1.00 . B B . 46 TRP NE1  1 1 
        4 10432 2 1 46 TRP O    O -12.617   5.001  23.057 1.00 . B B . 46 TRP O    1 1 
        4 10433 2 1 47 ASN C    C -15.411   5.384  22.340 1.00 . B B . 47 ASN C    1 1 
        4 10434 2 1 47 ASN CA   C -14.461   5.642  21.168 1.00 . B B . 47 ASN CA   1 1 
        4 10435 2 1 47 ASN CB   C -15.287   5.769  19.832 1.00 . B B . 47 ASN CB   1 1 
        4 10436 2 1 47 ASN CG   C -14.499   6.501  18.742 1.00 . B B . 47 ASN CG   1 1 
        4 10437 2 1 47 ASN H    H -13.327   4.145  20.162 1.00 . B B . 47 ASN H    1 1 
        4 10438 2 1 47 ASN HA   H -13.956   6.581  21.362 1.00 . B B . 47 ASN HA   1 1 
        4 10439 2 1 47 ASN HB2  H -15.533   4.790  19.472 1.00 . B B . 47 ASN HB2  1 1 
        4 10440 2 1 47 ASN HB3  H -16.214   6.328  19.988 1.00 . B B . 47 ASN HB3  1 1 
        4 10441 2 1 47 ASN HD21 H -16.118   7.419  18.040 1.00 . B B . 47 ASN HD21 1 1 
        4 10442 2 1 47 ASN HD22 H -14.671   7.785  17.231 1.00 . B B . 47 ASN HD22 1 1 
        4 10443 2 1 47 ASN N    N -13.454   4.581  21.029 1.00 . B B . 47 ASN N    1 1 
        4 10444 2 1 47 ASN ND2  N -15.147   7.300  17.934 1.00 . B B . 47 ASN ND2  1 1 
        4 10445 2 1 47 ASN O    O -15.753   6.332  23.034 1.00 . B B . 47 ASN O    1 1 
        4 10446 2 1 47 ASN OD1  O -13.282   6.345  18.632 1.00 . B B . 47 ASN OD1  1 1 
        4 10447 2 1 48 TRP C    C -16.063   4.036  25.068 1.00 . B B . 48 TRP C    1 1 
        4 10448 2 1 48 TRP CA   C -16.816   3.948  23.730 1.00 . B B . 48 TRP CA   1 1 
        4 10449 2 1 48 TRP CB   C -17.647   2.646  23.604 1.00 . B B . 48 TRP CB   1 1 
        4 10450 2 1 48 TRP CD1  C -16.104   0.934  24.565 1.00 . B B . 48 TRP CD1  1 1 
        4 10451 2 1 48 TRP CD2  C -16.762   0.427  22.480 1.00 . B B . 48 TRP CD2  1 1 
        4 10452 2 1 48 TRP CE2  C -15.929  -0.625  22.915 1.00 . B B . 48 TRP CE2  1 1 
        4 10453 2 1 48 TRP CE3  C -17.317   0.344  21.189 1.00 . B B . 48 TRP CE3  1 1 
        4 10454 2 1 48 TRP CG   C -16.842   1.412  23.551 1.00 . B B . 48 TRP CG   1 1 
        4 10455 2 1 48 TRP CH2  C -16.222  -1.801  20.830 1.00 . B B . 48 TRP CH2  1 1 
        4 10456 2 1 48 TRP CZ2  C -15.658  -1.729  22.106 1.00 . B B . 48 TRP CZ2  1 1 
        4 10457 2 1 48 TRP CZ3  C -17.049  -0.766  20.373 1.00 . B B . 48 TRP CZ3  1 1 
        4 10458 2 1 48 TRP H    H -15.624   3.405  22.008 1.00 . B B . 48 TRP H    1 1 
        4 10459 2 1 48 TRP HA   H -17.560   4.767  23.763 1.00 . B B . 48 TRP HA   1 1 
        4 10460 2 1 48 TRP HB2  H -18.288   2.557  24.445 1.00 . B B . 48 TRP HB2  1 1 
        4 10461 2 1 48 TRP HB3  H -18.261   2.709  22.716 1.00 . B B . 48 TRP HB3  1 1 
        4 10462 2 1 48 TRP HD1  H -15.950   1.400  25.520 1.00 . B B . 48 TRP HD1  1 1 
        4 10463 2 1 48 TRP HE1  H -14.986  -0.764  24.745 1.00 . B B . 48 TRP HE1  1 1 
        4 10464 2 1 48 TRP HE3  H -17.952   1.136  20.827 1.00 . B B . 48 TRP HE3  1 1 
        4 10465 2 1 48 TRP HH2  H -16.035  -2.662  20.203 1.00 . B B . 48 TRP HH2  1 1 
        4 10466 2 1 48 TRP HZ2  H -15.014  -2.520  22.463 1.00 . B B . 48 TRP HZ2  1 1 
        4 10467 2 1 48 TRP HZ3  H -17.482  -0.822  19.382 1.00 . B B . 48 TRP HZ3  1 1 
        4 10468 2 1 48 TRP N    N -15.885   4.154  22.584 1.00 . B B . 48 TRP N    1 1 
        4 10469 2 1 48 TRP NE1  N -15.556  -0.248  24.188 1.00 . B B . 48 TRP NE1  1 1 
        4 10470 2 1 48 TRP O    O -16.662   4.280  26.069 1.00 . B B . 48 TRP O    1 1 
        4 10471 2 1 49 PHE C    C -13.974   5.460  26.915 1.00 . B B . 49 PHE C    1 1 
        4 10472 2 1 49 PHE CA   C -14.001   3.990  26.454 1.00 . B B . 49 PHE CA   1 1 
        4 10473 2 1 49 PHE CB   C -12.555   3.326  26.393 1.00 . B B . 49 PHE CB   1 1 
        4 10474 2 1 49 PHE CD1  C -12.821   0.837  25.819 1.00 . B B . 49 PHE CD1  1 1 
        4 10475 2 1 49 PHE CD2  C -12.434   1.448  28.120 1.00 . B B . 49 PHE CD2  1 1 
        4 10476 2 1 49 PHE CE1  C -12.897  -0.510  26.192 1.00 . B B . 49 PHE CE1  1 1 
        4 10477 2 1 49 PHE CE2  C -12.503   0.104  28.495 1.00 . B B . 49 PHE CE2  1 1 
        4 10478 2 1 49 PHE CG   C -12.591   1.820  26.776 1.00 . B B . 49 PHE CG   1 1 
        4 10479 2 1 49 PHE CZ   C -12.737  -0.873  27.529 1.00 . B B . 49 PHE CZ   1 1 
        4 10480 2 1 49 PHE H    H -14.231   3.721  24.282 1.00 . B B . 49 PHE H    1 1 
        4 10481 2 1 49 PHE HA   H -14.608   3.482  27.232 1.00 . B B . 49 PHE HA   1 1 
        4 10482 2 1 49 PHE HB2  H -12.196   3.414  25.378 1.00 . B B . 49 PHE HB2  1 1 
        4 10483 2 1 49 PHE HB3  H -11.854   3.841  27.048 1.00 . B B . 49 PHE HB3  1 1 
        4 10484 2 1 49 PHE HD1  H -12.942   1.115  24.799 1.00 . B B . 49 PHE HD1  1 1 
        4 10485 2 1 49 PHE HD2  H -12.253   2.203  28.862 1.00 . B B . 49 PHE HD2  1 1 
        4 10486 2 1 49 PHE HE1  H -13.074  -1.267  25.444 1.00 . B B . 49 PHE HE1  1 1 
        4 10487 2 1 49 PHE HE2  H -12.382  -0.177  29.528 1.00 . B B . 49 PHE HE2  1 1 
        4 10488 2 1 49 PHE HZ   H -12.800  -1.912  27.817 1.00 . B B . 49 PHE HZ   1 1 
        4 10489 2 1 49 PHE N    N -14.723   3.879  25.122 1.00 . B B . 49 PHE N    1 1 
        4 10490 2 1 49 PHE O    O -13.624   5.757  28.064 1.00 . B B . 49 PHE O    1 1 
        4 10491 2 1 50 ASN C    C -15.851   7.705  27.364 1.00 . B B . 50 ASN C    1 1 
        4 10492 2 1 50 ASN CA   C -14.716   7.728  26.349 1.00 . B B . 50 ASN CA   1 1 
        4 10493 2 1 50 ASN CB   C -15.015   8.574  25.015 1.00 . B B . 50 ASN CB   1 1 
        4 10494 2 1 50 ASN CG   C -16.506   8.792  24.672 1.00 . B B . 50 ASN CG   1 1 
        4 10495 2 1 50 ASN H    H -14.844   6.015  25.296 1.00 . B B . 50 ASN H    1 1 
        4 10496 2 1 50 ASN HA   H -13.824   8.135  26.849 1.00 . B B . 50 ASN HA   1 1 
        4 10497 2 1 50 ASN HB2  H -14.571   9.563  25.080 1.00 . B B . 50 ASN HB2  1 1 
        4 10498 2 1 50 ASN HB3  H -14.542   8.079  24.190 1.00 . B B . 50 ASN HB3  1 1 
        4 10499 2 1 50 ASN HD21 H -17.143   6.959  25.098 1.00 . B B . 50 ASN HD21 1 1 
        4 10500 2 1 50 ASN HD22 H -18.329   8.039  24.546 1.00 . B B . 50 ASN HD22 1 1 
        4 10501 2 1 50 ASN N    N -14.499   6.335  26.056 1.00 . B B . 50 ASN N    1 1 
        4 10502 2 1 50 ASN ND2  N -17.396   7.849  24.785 1.00 . B B . 50 ASN ND2  1 1 
        4 10503 2 1 50 ASN O    O -15.984   8.614  28.105 1.00 . B B . 50 ASN O    1 1 
        4 10504 2 1 50 ASN OD1  O -16.857   9.892  24.237 1.00 . B B . 50 ASN OD1  1 1 
        4 10505 2 1 51 ILE C    C -17.242   6.395  29.835 1.00 . B B . 51 ILE C    1 1 
        4 10506 2 1 51 ILE CA   C -17.772   6.475  28.354 1.00 . B B . 51 ILE CA   1 1 
        4 10507 2 1 51 ILE CB   C -18.734   5.205  28.035 1.00 . B B . 51 ILE CB   1 1 
        4 10508 2 1 51 ILE CD1  C -18.466   3.295  29.887 1.00 . B B . 51 ILE CD1  1 1 
        4 10509 2 1 51 ILE CG1  C -18.064   3.773  28.467 1.00 . B B . 51 ILE CG1  1 1 
        4 10510 2 1 51 ILE CG2  C -19.175   5.169  26.455 1.00 . B B . 51 ILE CG2  1 1 
        4 10511 2 1 51 ILE H    H -16.513   5.927  26.695 1.00 . B B . 51 ILE H    1 1 
        4 10512 2 1 51 ILE HA   H -18.373   7.375  28.281 1.00 . B B . 51 ILE HA   1 1 
        4 10513 2 1 51 ILE HB   H -19.639   5.351  28.640 1.00 . B B . 51 ILE HB   1 1 
        4 10514 2 1 51 ILE HD11 H -19.538   3.219  29.955 1.00 . B B . 51 ILE HD11 1 1 
        4 10515 2 1 51 ILE HD12 H -18.106   3.980  30.629 1.00 . B B . 51 ILE HD12 1 1 
        4 10516 2 1 51 ILE HD13 H -18.030   2.318  30.062 1.00 . B B . 51 ILE HD13 1 1 
        4 10517 2 1 51 ILE HG12 H -18.378   2.983  27.777 1.00 . B B . 51 ILE HG12 1 1 
        4 10518 2 1 51 ILE HG13 H -17.003   3.825  28.415 1.00 . B B . 51 ILE HG13 1 1 
        4 10519 2 1 51 ILE HG21 H -20.214   5.476  26.320 1.00 . B B . 51 ILE HG21 1 1 
        4 10520 2 1 51 ILE HG22 H -19.075   4.168  26.039 1.00 . B B . 51 ILE HG22 1 1 
        4 10521 2 1 51 ILE HG23 H -18.545   5.820  25.869 1.00 . B B . 51 ILE HG23 1 1 
        4 10522 2 1 51 ILE N    N -16.665   6.612  27.371 1.00 . B B . 51 ILE N    1 1 
        4 10523 2 1 51 ILE O    O -17.791   7.021  30.747 1.00 . B B . 51 ILE O    1 1 
        4 10524 2 1 52 THR C    C -14.566   6.160  31.821 1.00 . B B . 52 THR C    1 1 
        4 10525 2 1 52 THR CA   C -15.520   5.129  31.223 1.00 . B B . 52 THR CA   1 1 
        4 10526 2 1 52 THR CB   C -14.751   3.811  30.843 1.00 . B B . 52 THR CB   1 1 
        4 10527 2 1 52 THR CG2  C -13.663   3.343  31.851 1.00 . B B . 52 THR CG2  1 1 
        4 10528 2 1 52 THR H    H -15.927   5.158  29.157 1.00 . B B . 52 THR H    1 1 
        4 10529 2 1 52 THR HA   H -16.271   4.872  31.961 1.00 . B B . 52 THR HA   1 1 
        4 10530 2 1 52 THR HB   H -14.290   3.973  29.888 1.00 . B B . 52 THR HB   1 1 
        4 10531 2 1 52 THR HG1  H -16.125   2.644  31.566 1.00 . B B . 52 THR HG1  1 1 
        4 10532 2 1 52 THR HG21 H -14.116   3.176  32.821 1.00 . B B . 52 THR HG21 1 1 
        4 10533 2 1 52 THR HG22 H -12.876   4.078  31.934 1.00 . B B . 52 THR HG22 1 1 
        4 10534 2 1 52 THR HG23 H -13.229   2.419  31.495 1.00 . B B . 52 THR HG23 1 1 
        4 10535 2 1 52 THR N    N -16.219   5.543  29.979 1.00 . B B . 52 THR N    1 1 
        4 10536 2 1 52 THR O    O -14.402   6.211  33.050 1.00 . B B . 52 THR O    1 1 
        4 10537 2 1 52 THR OG1  O -15.697   2.765  30.713 1.00 . B B . 52 THR OG1  1 1 
        4 10538 2 1 53 ASN C    C -12.876   8.551  32.514 1.00 . B B . 53 ASN C    1 1 
        4 10539 2 1 53 ASN CA   C -12.518   7.411  31.540 1.00 . B B . 53 ASN CA   1 1 
        4 10540 2 1 53 ASN CB   C -11.594   7.968  30.425 1.00 . B B . 53 ASN CB   1 1 
        4 10541 2 1 53 ASN CG   C -10.357   8.724  30.993 1.00 . B B . 53 ASN CG   1 1 
        4 10542 2 1 53 ASN H    H -13.739   6.206  30.054 1.00 . B B . 53 ASN H    1 1 
        4 10543 2 1 53 ASN HA   H -11.947   6.676  32.089 1.00 . B B . 53 ASN HA   1 1 
        4 10544 2 1 53 ASN HB2  H -11.259   7.144  29.816 1.00 . B B . 53 ASN HB2  1 1 
        4 10545 2 1 53 ASN HB3  H -12.166   8.653  29.810 1.00 . B B . 53 ASN HB3  1 1 
        4 10546 2 1 53 ASN HD21 H -10.325   7.767  32.747 1.00 . B B . 53 ASN HD21 1 1 
        4 10547 2 1 53 ASN HD22 H  -9.110   8.939  32.532 1.00 . B B . 53 ASN HD22 1 1 
        4 10548 2 1 53 ASN N    N -13.719   6.709  30.954 1.00 . B B . 53 ASN N    1 1 
        4 10549 2 1 53 ASN ND2  N  -9.894   8.451  32.189 1.00 . B B . 53 ASN ND2  1 1 
        4 10550 2 1 53 ASN O    O -12.106   8.853  33.420 1.00 . B B . 53 ASN O    1 1 
        4 10551 2 1 53 ASN OD1  O  -9.820   9.605  30.320 1.00 . B B . 53 ASN OD1  1 1 
        4 10552 2 1 54 TRP C    C -15.054  10.065  34.408 1.00 . B B . 54 TRP C    1 1 
        4 10553 2 1 54 TRP CA   C -14.417  10.435  33.072 1.00 . B B . 54 TRP CA   1 1 
        4 10554 2 1 54 TRP CB   C -15.349  11.367  32.217 1.00 . B B . 54 TRP CB   1 1 
        4 10555 2 1 54 TRP CD1  C -15.287  10.570  29.852 1.00 . B B . 54 TRP CD1  1 1 
        4 10556 2 1 54 TRP CD2  C -13.538  11.906  30.277 1.00 . B B . 54 TRP CD2  1 1 
        4 10557 2 1 54 TRP CE2  C -13.373  11.439  28.937 1.00 . B B . 54 TRP CE2  1 1 
        4 10558 2 1 54 TRP CE3  C -12.562  12.786  30.809 1.00 . B B . 54 TRP CE3  1 1 
        4 10559 2 1 54 TRP CG   C -14.773  11.336  30.806 1.00 . B B . 54 TRP CG   1 1 
        4 10560 2 1 54 TRP CH2  C -11.313  12.711  28.719 1.00 . B B . 54 TRP CH2  1 1 
        4 10561 2 1 54 TRP CZ2  C -12.266  11.835  28.168 1.00 . B B . 54 TRP CZ2  1 1 
        4 10562 2 1 54 TRP CZ3  C -11.460  13.180  30.033 1.00 . B B . 54 TRP CZ3  1 1 
        4 10563 2 1 54 TRP H    H -14.499   8.925  31.518 1.00 . B B . 54 TRP H    1 1 
        4 10564 2 1 54 TRP HA   H -13.520  11.016  33.326 1.00 . B B . 54 TRP HA   1 1 
        4 10565 2 1 54 TRP HB2  H -16.375  10.980  32.250 1.00 . B B . 54 TRP HB2  1 1 
        4 10566 2 1 54 TRP HB3  H -15.350  12.386  32.600 1.00 . B B . 54 TRP HB3  1 1 
        4 10567 2 1 54 TRP HD1  H -16.197  10.024  30.006 1.00 . B B . 54 TRP HD1  1 1 
        4 10568 2 1 54 TRP HE1  H -14.627  10.041  27.871 1.00 . B B . 54 TRP HE1  1 1 
        4 10569 2 1 54 TRP HE3  H -12.662  13.153  31.821 1.00 . B B . 54 TRP HE3  1 1 
        4 10570 2 1 54 TRP HH2  H -10.463  13.018  28.132 1.00 . B B . 54 TRP HH2  1 1 
        4 10571 2 1 54 TRP HZ2  H -12.148  11.475  27.154 1.00 . B B . 54 TRP HZ2  1 1 
        4 10572 2 1 54 TRP HZ3  H -10.720  13.850  30.451 1.00 . B B . 54 TRP HZ3  1 1 
        4 10573 2 1 54 TRP N    N -13.963   9.220  32.273 1.00 . B B . 54 TRP N    1 1 
        4 10574 2 1 54 TRP NE1  N -14.465  10.574  28.729 1.00 . B B . 54 TRP NE1  1 1 
        4 10575 2 1 54 TRP O    O -15.148  10.894  35.316 1.00 . B B . 54 TRP O    1 1 
        4 10576 2 1 55 LEU C    C -15.490   8.728  36.994 1.00 . B B . 55 LEU C    1 1 
        4 10577 2 1 55 LEU CA   C -16.313   8.403  35.717 1.00 . B B . 55 LEU CA   1 1 
        4 10578 2 1 55 LEU CB   C -16.715   6.843  35.604 1.00 . B B . 55 LEU CB   1 1 
        4 10579 2 1 55 LEU CD1  C -18.484   5.068  35.115 1.00 . B B . 55 LEU CD1  1 1 
        4 10580 2 1 55 LEU CD2  C -19.022   6.931  36.749 1.00 . B B . 55 LEU CD2  1 1 
        4 10581 2 1 55 LEU CG   C -18.259   6.576  35.431 1.00 . B B . 55 LEU CG   1 1 
        4 10582 2 1 55 LEU H    H -15.544   8.286  33.684 1.00 . B B . 55 LEU H    1 1 
        4 10583 2 1 55 LEU HA   H -17.201   9.011  35.763 1.00 . B B . 55 LEU HA   1 1 
        4 10584 2 1 55 LEU HB2  H -16.213   6.447  34.730 1.00 . B B . 55 LEU HB2  1 1 
        4 10585 2 1 55 LEU HB3  H -16.367   6.271  36.460 1.00 . B B . 55 LEU HB3  1 1 
        4 10586 2 1 55 LEU HD11 H -17.980   4.805  34.198 1.00 . B B . 55 LEU HD11 1 1 
        4 10587 2 1 55 LEU HD12 H -19.544   4.871  35.011 1.00 . B B . 55 LEU HD12 1 1 
        4 10588 2 1 55 LEU HD13 H -18.086   4.468  35.921 1.00 . B B . 55 LEU HD13 1 1 
        4 10589 2 1 55 LEU HD21 H -18.499   6.497  37.590 1.00 . B B . 55 LEU HD21 1 1 
        4 10590 2 1 55 LEU HD22 H -20.037   6.546  36.720 1.00 . B B . 55 LEU HD22 1 1 
        4 10591 2 1 55 LEU HD23 H -19.074   7.997  36.878 1.00 . B B . 55 LEU HD23 1 1 
        4 10592 2 1 55 LEU HG   H -18.643   7.172  34.615 1.00 . B B . 55 LEU HG   1 1 
        4 10593 2 1 55 LEU N    N -15.582   8.836  34.494 1.00 . B B . 55 LEU N    1 1 
        4 10594 2 1 55 LEU O    O -15.994   9.318  37.954 1.00 . B B . 55 LEU O    1 1 
        4 10595 2 1 56 TRP C    C -13.218  10.248  38.230 1.00 . B B . 56 TRP C    1 1 
        4 10596 2 1 56 TRP CA   C -13.315   8.719  38.058 1.00 . B B . 56 TRP CA   1 1 
        4 10597 2 1 56 TRP CB   C -11.942   8.075  37.810 1.00 . B B . 56 TRP CB   1 1 
        4 10598 2 1 56 TRP CD1  C -12.547   5.819  36.820 1.00 . B B . 56 TRP CD1  1 1 
        4 10599 2 1 56 TRP CD2  C -11.718   5.627  38.902 1.00 . B B . 56 TRP CD2  1 1 
        4 10600 2 1 56 TRP CE2  C -12.012   4.314  38.457 1.00 . B B . 56 TRP CE2  1 1 
        4 10601 2 1 56 TRP CE3  C -11.177   5.778  40.194 1.00 . B B . 56 TRP CE3  1 1 
        4 10602 2 1 56 TRP CG   C -12.069   6.567  37.840 1.00 . B B . 56 TRP CG   1 1 
        4 10603 2 1 56 TRP CH2  C -11.240   3.363  40.536 1.00 . B B . 56 TRP CH2  1 1 
        4 10604 2 1 56 TRP CZ2  C -11.780   3.195  39.259 1.00 . B B . 56 TRP CZ2  1 1 
        4 10605 2 1 56 TRP CZ3  C -10.941   4.652  41.003 1.00 . B B . 56 TRP CZ3  1 1 
        4 10606 2 1 56 TRP H    H -13.875   7.996  36.097 1.00 . B B . 56 TRP H    1 1 
        4 10607 2 1 56 TRP HA   H -13.735   8.322  38.987 1.00 . B B . 56 TRP HA   1 1 
        4 10608 2 1 56 TRP HB2  H -11.576   8.386  36.848 1.00 . B B . 56 TRP HB2  1 1 
        4 10609 2 1 56 TRP HB3  H -11.251   8.393  38.579 1.00 . B B . 56 TRP HB3  1 1 
        4 10610 2 1 56 TRP HD1  H -12.907   6.203  35.878 1.00 . B B . 56 TRP HD1  1 1 
        4 10611 2 1 56 TRP HE1  H -12.821   3.738  36.627 1.00 . B B . 56 TRP HE1  1 1 
        4 10612 2 1 56 TRP HE3  H -10.945   6.762  40.567 1.00 . B B . 56 TRP HE3  1 1 
        4 10613 2 1 56 TRP HH2  H -11.054   2.503  41.163 1.00 . B B . 56 TRP HH2  1 1 
        4 10614 2 1 56 TRP HZ2  H -12.010   2.205  38.892 1.00 . B B . 56 TRP HZ2  1 1 
        4 10615 2 1 56 TRP HZ3  H -10.524   4.780  41.991 1.00 . B B . 56 TRP HZ3  1 1 
        4 10616 2 1 56 TRP N    N -14.222   8.395  36.945 1.00 . B B . 56 TRP N    1 1 
        4 10617 2 1 56 TRP NE1  N -12.523   4.486  37.186 1.00 . B B . 56 TRP NE1  1 1 
        4 10618 2 1 56 TRP O    O -13.138  10.774  39.345 1.00 . B B . 56 TRP O    1 1 
        4 10619 2 1 57 TYR C    C -14.323  13.026  37.788 1.00 . B B . 57 TYR C    1 1 
        4 10620 2 1 57 TYR CA   C -13.077  12.424  37.096 1.00 . B B . 57 TYR CA   1 1 
        4 10621 2 1 57 TYR CB   C -12.877  13.059  35.687 1.00 . B B . 57 TYR CB   1 1 
        4 10622 2 1 57 TYR CD1  C -11.474  15.145  36.117 1.00 . B B . 57 TYR CD1  1 1 
        4 10623 2 1 57 TYR CD2  C -13.874  15.406  35.866 1.00 . B B . 57 TYR CD2  1 1 
        4 10624 2 1 57 TYR CE1  C -11.352  16.517  36.357 1.00 . B B . 57 TYR CE1  1 1 
        4 10625 2 1 57 TYR CE2  C -13.747  16.783  36.096 1.00 . B B . 57 TYR CE2  1 1 
        4 10626 2 1 57 TYR CG   C -12.734  14.584  35.865 1.00 . B B . 57 TYR CG   1 1 
        4 10627 2 1 57 TYR CZ   C -12.486  17.337  36.344 1.00 . B B . 57 TYR CZ   1 1 
        4 10628 2 1 57 TYR H    H -13.254  10.371  36.283 1.00 . B B . 57 TYR H    1 1 
        4 10629 2 1 57 TYR HA   H -12.212  12.681  37.702 1.00 . B B . 57 TYR HA   1 1 
        4 10630 2 1 57 TYR HB2  H -11.979  12.656  35.232 1.00 . B B . 57 TYR HB2  1 1 
        4 10631 2 1 57 TYR HB3  H -13.725  12.842  35.057 1.00 . B B . 57 TYR HB3  1 1 
        4 10632 2 1 57 TYR HD1  H -10.596  14.517  36.120 1.00 . B B . 57 TYR HD1  1 1 
        4 10633 2 1 57 TYR HD2  H -14.847  14.980  35.678 1.00 . B B . 57 TYR HD2  1 1 
        4 10634 2 1 57 TYR HE1  H -10.380  16.944  36.553 1.00 . B B . 57 TYR HE1  1 1 
        4 10635 2 1 57 TYR HE2  H -14.624  17.414  36.091 1.00 . B B . 57 TYR HE2  1 1 
        4 10636 2 1 57 TYR HH   H -13.222  19.095  36.442 1.00 . B B . 57 TYR HH   1 1 
        4 10637 2 1 57 TYR N    N -13.201  10.937  37.081 1.00 . B B . 57 TYR N    1 1 
        4 10638 2 1 57 TYR O    O -14.189  13.859  38.682 1.00 . B B . 57 TYR O    1 1 
        4 10639 2 1 57 TYR OH   O -12.363  18.690  36.584 1.00 . B B . 57 TYR OH   1 1 
        4 10640 2 1 58 ILE C    C -16.969  12.618  39.350 1.00 . B B . 58 ILE C    1 1 
        4 10641 2 1 58 ILE CA   C -16.780  13.132  37.926 1.00 . B B . 58 ILE CA   1 1 
        4 10642 2 1 58 ILE CB   C -18.009  12.822  37.035 1.00 . B B . 58 ILE CB   1 1 
        4 10643 2 1 58 ILE CD1  C -18.863  12.996  34.645 1.00 . B B . 58 ILE CD1  1 1 
        4 10644 2 1 58 ILE CG1  C -17.771  13.440  35.626 1.00 . B B . 58 ILE CG1  1 1 
        4 10645 2 1 58 ILE CG2  C -19.291  13.428  37.687 1.00 . B B . 58 ILE CG2  1 1 
        4 10646 2 1 58 ILE H    H -15.566  11.992  36.608 1.00 . B B . 58 ILE H    1 1 
        4 10647 2 1 58 ILE HA   H -16.714  14.218  37.990 1.00 . B B . 58 ILE HA   1 1 
        4 10648 2 1 58 ILE HB   H -18.124  11.754  36.946 1.00 . B B . 58 ILE HB   1 1 
        4 10649 2 1 58 ILE HD11 H -18.612  13.330  33.645 1.00 . B B . 58 ILE HD11 1 1 
        4 10650 2 1 58 ILE HD12 H -19.810  13.428  34.936 1.00 . B B . 58 ILE HD12 1 1 
        4 10651 2 1 58 ILE HD13 H -18.940  11.920  34.655 1.00 . B B . 58 ILE HD13 1 1 
        4 10652 2 1 58 ILE HG12 H -17.778  14.519  35.699 1.00 . B B . 58 ILE HG12 1 1 
        4 10653 2 1 58 ILE HG13 H -16.813  13.119  35.240 1.00 . B B . 58 ILE HG13 1 1 
        4 10654 2 1 58 ILE HG21 H -20.112  13.407  36.989 1.00 . B B . 58 ILE HG21 1 1 
        4 10655 2 1 58 ILE HG22 H -19.116  14.458  37.992 1.00 . B B . 58 ILE HG22 1 1 
        4 10656 2 1 58 ILE HG23 H -19.558  12.844  38.557 1.00 . B B . 58 ILE HG23 1 1 
        4 10657 2 1 58 ILE N    N -15.525  12.617  37.359 1.00 . B B . 58 ILE N    1 1 
        4 10658 2 1 58 ILE O    O -17.490  13.345  40.200 1.00 . B B . 58 ILE O    1 1 
        4 10659 2 1 59 LYS C    C -15.848   9.561  41.162 1.00 . B B . 59 LYS C    1 1 
        4 10660 2 1 59 LYS CA   C -16.760  10.792  40.992 1.00 . B B . 59 LYS CA   1 1 
        4 10661 2 1 59 LYS CB   C -18.304  10.457  41.196 1.00 . B B . 59 LYS CB   1 1 
        4 10662 2 1 59 LYS CD   C -20.332  10.520  42.728 1.00 . B B . 59 LYS CD   1 1 
        4 10663 2 1 59 LYS CE   C -20.830  10.782  44.153 1.00 . B B . 59 LYS CE   1 1 
        4 10664 2 1 59 LYS CG   C -18.800  10.680  42.659 1.00 . B B . 59 LYS CG   1 1 
        4 10665 2 1 59 LYS H    H -16.166  10.786  38.947 1.00 . B B . 59 LYS H    1 1 
        4 10666 2 1 59 LYS HA   H -16.442  11.535  41.741 1.00 . B B . 59 LYS HA   1 1 
        4 10667 2 1 59 LYS HB2  H -18.878  11.099  40.543 1.00 . B B . 59 LYS HB2  1 1 
        4 10668 2 1 59 LYS HB3  H -18.509   9.428  40.925 1.00 . B B . 59 LYS HB3  1 1 
        4 10669 2 1 59 LYS HD2  H -20.793  11.234  42.065 1.00 . B B . 59 LYS HD2  1 1 
        4 10670 2 1 59 LYS HD3  H -20.612   9.524  42.426 1.00 . B B . 59 LYS HD3  1 1 
        4 10671 2 1 59 LYS HE2  H -20.361  10.091  44.835 1.00 . B B . 59 LYS HE2  1 1 
        4 10672 2 1 59 LYS HE3  H -20.575  11.794  44.438 1.00 . B B . 59 LYS HE3  1 1 
        4 10673 2 1 59 LYS HG2  H -18.345   9.938  43.294 1.00 . B B . 59 LYS HG2  1 1 
        4 10674 2 1 59 LYS HG3  H -18.516  11.662  42.999 1.00 . B B . 59 LYS HG3  1 1 
        4 10675 2 1 59 LYS HZ1  H -22.571   9.619  44.293 1.00 . B B . 59 LYS HZ1  1 1 
        4 10676 2 1 59 LYS HZ2  H -22.730  10.998  43.313 1.00 . B B . 59 LYS HZ2  1 1 
        4 10677 2 1 59 LYS HZ3  H -22.707  11.157  45.002 1.00 . B B . 59 LYS HZ3  1 1 
        4 10678 2 1 59 LYS N    N -16.581  11.356  39.633 1.00 . B B . 59 LYS N    1 1 
        4 10679 2 1 59 LYS NZ   N -22.318  10.627  44.192 1.00 . B B . 59 LYS NZ   1 1 
        4 10680 2 1 59 LYS O    O -16.217   8.509  40.683 1.00 . B B . 59 LYS O    1 1 
        4 10681 2 1 59 LYS OXT  O -14.795   9.711  41.762 1.00 . B B . 59 LYS OXT  1 1 
        4 10682 3 1  1 GLY C    C  -6.620   1.479 -37.444 1.00 . C C .  1 GLY C    1 1 
        4 10683 3 1  1 GLY CA   C  -6.937   2.845 -38.021 1.00 . C C .  1 GLY CA   1 1 
        4 10684 3 1  1 GLY H1   H  -8.298   2.887 -36.450 1.00 . C C .  1 GLY H1   1 1 
        4 10685 3 1  1 GLY H2   H  -8.995   3.146 -37.978 1.00 . C C .  1 GLY H2   1 1 
        4 10686 3 1  1 GLY H3   H  -8.101   4.380 -37.230 1.00 . C C .  1 GLY H3   1 1 
        4 10687 3 1  1 GLY HA2  H  -7.094   2.764 -39.088 1.00 . C C .  1 GLY HA2  1 1 
        4 10688 3 1  1 GLY HA3  H  -6.118   3.518 -37.822 1.00 . C C .  1 GLY HA3  1 1 
        4 10689 3 1  1 GLY N    N  -8.176   3.354 -37.371 1.00 . C C .  1 GLY N    1 1 
        4 10690 3 1  1 GLY O    O  -6.708   0.464 -38.138 1.00 . C C .  1 GLY O    1 1 
        4 10691 3 1  2 TYR C    C  -6.593   0.193 -34.033 1.00 . C C .  2 TYR C    1 1 
        4 10692 3 1  2 TYR CA   C  -5.921   0.205 -35.409 1.00 . C C .  2 TYR CA   1 1 
        4 10693 3 1  2 TYR CB   C  -4.397   0.109 -35.233 1.00 . C C .  2 TYR CB   1 1 
        4 10694 3 1  2 TYR CD1  C  -3.818  -1.131 -37.344 1.00 . C C .  2 TYR CD1  1 1 
        4 10695 3 1  2 TYR CD2  C  -3.102   1.182 -37.168 1.00 . C C .  2 TYR CD2  1 1 
        4 10696 3 1  2 TYR CE1  C  -3.253  -1.204 -38.623 1.00 . C C .  2 TYR CE1  1 1 
        4 10697 3 1  2 TYR CE2  C  -2.542   1.107 -38.449 1.00 . C C .  2 TYR CE2  1 1 
        4 10698 3 1  2 TYR CG   C  -3.745   0.056 -36.609 1.00 . C C .  2 TYR CG   1 1 
        4 10699 3 1  2 TYR CZ   C  -2.619  -0.086 -39.176 1.00 . C C .  2 TYR CZ   1 1 
        4 10700 3 1  2 TYR H    H  -6.219   2.306 -35.661 1.00 . C C .  2 TYR H    1 1 
        4 10701 3 1  2 TYR HA   H  -6.255  -0.689 -35.943 1.00 . C C .  2 TYR HA   1 1 
        4 10702 3 1  2 TYR HB2  H  -4.043   0.961 -34.670 1.00 . C C .  2 TYR HB2  1 1 
        4 10703 3 1  2 TYR HB3  H  -4.158  -0.795 -34.693 1.00 . C C .  2 TYR HB3  1 1 
        4 10704 3 1  2 TYR HD1  H  -4.308  -1.996 -36.920 1.00 . C C .  2 TYR HD1  1 1 
        4 10705 3 1  2 TYR HD2  H  -3.039   2.102 -36.604 1.00 . C C .  2 TYR HD2  1 1 
        4 10706 3 1  2 TYR HE1  H  -3.313  -2.124 -39.189 1.00 . C C .  2 TYR HE1  1 1 
        4 10707 3 1  2 TYR HE2  H  -2.052   1.969 -38.876 1.00 . C C .  2 TYR HE2  1 1 
        4 10708 3 1  2 TYR HH   H  -2.704   0.225 -41.057 1.00 . C C .  2 TYR HH   1 1 
        4 10709 3 1  2 TYR N    N  -6.256   1.456 -36.146 1.00 . C C .  2 TYR N    1 1 
        4 10710 3 1  2 TYR O    O  -7.596  -0.492 -33.828 1.00 . C C .  2 TYR O    1 1 
        4 10711 3 1  2 TYR OH   O  -2.073  -0.158 -40.440 1.00 . C C .  2 TYR OH   1 1 
        4 10712 3 1  3 ILE C    C  -6.078   2.357 -30.997 1.00 . C C .  3 ILE C    1 1 
        4 10713 3 1  3 ILE CA   C  -6.530   1.031 -31.667 1.00 . C C .  3 ILE CA   1 1 
        4 10714 3 1  3 ILE CB   C  -6.093  -0.242 -30.741 1.00 . C C .  3 ILE CB   1 1 
        4 10715 3 1  3 ILE CD1  C  -5.075  -2.614 -30.755 1.00 . C C .  3 ILE CD1  1 1 
        4 10716 3 1  3 ILE CG1  C  -5.749  -1.498 -31.603 1.00 . C C .  3 ILE CG1  1 1 
        4 10717 3 1  3 ILE CG2  C  -7.226  -0.632 -29.744 1.00 . C C .  3 ILE CG2  1 1 
        4 10718 3 1  3 ILE H    H  -5.213   1.463 -33.308 1.00 . C C .  3 ILE H    1 1 
        4 10719 3 1  3 ILE HA   H  -7.623   1.090 -31.731 1.00 . C C .  3 ILE HA   1 1 
        4 10720 3 1  3 ILE HB   H  -5.206  -0.002 -30.142 1.00 . C C .  3 ILE HB   1 1 
        4 10721 3 1  3 ILE HD11 H  -5.512  -2.688 -29.772 1.00 . C C .  3 ILE HD11 1 1 
        4 10722 3 1  3 ILE HD12 H  -4.027  -2.380 -30.654 1.00 . C C .  3 ILE HD12 1 1 
        4 10723 3 1  3 ILE HD13 H  -5.176  -3.561 -31.264 1.00 . C C .  3 ILE HD13 1 1 
        4 10724 3 1  3 ILE HG12 H  -6.644  -1.887 -32.058 1.00 . C C .  3 ILE HG12 1 1 
        4 10725 3 1  3 ILE HG13 H  -5.046  -1.222 -32.369 1.00 . C C .  3 ILE HG13 1 1 
        4 10726 3 1  3 ILE HG21 H  -8.085  -0.983 -30.300 1.00 . C C .  3 ILE HG21 1 1 
        4 10727 3 1  3 ILE HG22 H  -7.507   0.228 -29.152 1.00 . C C .  3 ILE HG22 1 1 
        4 10728 3 1  3 ILE HG23 H  -6.870  -1.421 -29.093 1.00 . C C .  3 ILE HG23 1 1 
        4 10729 3 1  3 ILE N    N  -6.014   0.952 -33.070 1.00 . C C .  3 ILE N    1 1 
        4 10730 3 1  3 ILE O    O  -6.879   3.007 -30.327 1.00 . C C .  3 ILE O    1 1 
        4 10731 3 1  4 PRO C    C  -5.087   5.202 -30.985 1.00 . C C .  4 PRO C    1 1 
        4 10732 3 1  4 PRO CA   C  -4.340   3.980 -30.452 1.00 . C C .  4 PRO CA   1 1 
        4 10733 3 1  4 PRO CB   C  -2.787   3.983 -30.712 1.00 . C C .  4 PRO CB   1 1 
        4 10734 3 1  4 PRO CD   C  -3.732   2.109 -31.865 1.00 . C C .  4 PRO CD   1 1 
        4 10735 3 1  4 PRO CG   C  -2.499   2.537 -31.061 1.00 . C C .  4 PRO CG   1 1 
        4 10736 3 1  4 PRO HA   H  -4.539   3.890 -29.397 1.00 . C C .  4 PRO HA   1 1 
        4 10737 3 1  4 PRO HB2  H  -2.531   4.639 -31.548 1.00 . C C .  4 PRO HB2  1 1 
        4 10738 3 1  4 PRO HB3  H  -2.221   4.293 -29.826 1.00 . C C .  4 PRO HB3  1 1 
        4 10739 3 1  4 PRO HD2  H  -3.682   2.524 -32.865 1.00 . C C .  4 PRO HD2  1 1 
        4 10740 3 1  4 PRO HD3  H  -3.844   1.033 -31.885 1.00 . C C .  4 PRO HD3  1 1 
        4 10741 3 1  4 PRO HG2  H  -1.588   2.434 -31.653 1.00 . C C .  4 PRO HG2  1 1 
        4 10742 3 1  4 PRO HG3  H  -2.424   1.925 -30.161 1.00 . C C .  4 PRO HG3  1 1 
        4 10743 3 1  4 PRO N    N  -4.821   2.748 -31.115 1.00 . C C .  4 PRO N    1 1 
        4 10744 3 1  4 PRO O    O  -5.429   5.282 -32.170 1.00 . C C .  4 PRO O    1 1 
        4 10745 3 1  5 GLU C    C  -5.081   8.580 -30.129 1.00 . C C .  5 GLU C    1 1 
        4 10746 3 1  5 GLU CA   C  -6.045   7.421 -30.348 1.00 . C C .  5 GLU CA   1 1 
        4 10747 3 1  5 GLU CB   C  -7.260   7.500 -29.408 1.00 . C C .  5 GLU CB   1 1 
        4 10748 3 1  5 GLU CD   C  -9.346   8.797 -28.823 1.00 . C C .  5 GLU CD   1 1 
        4 10749 3 1  5 GLU CG   C  -8.096   8.751 -29.706 1.00 . C C .  5 GLU CG   1 1 
        4 10750 3 1  5 GLU H    H  -5.011   5.986 -29.166 1.00 . C C .  5 GLU H    1 1 
        4 10751 3 1  5 GLU HA   H  -6.407   7.477 -31.381 1.00 . C C .  5 GLU HA   1 1 
        4 10752 3 1  5 GLU HB2  H  -7.879   6.626 -29.573 1.00 . C C .  5 GLU HB2  1 1 
        4 10753 3 1  5 GLU HB3  H  -6.930   7.518 -28.376 1.00 . C C .  5 GLU HB3  1 1 
        4 10754 3 1  5 GLU HG2  H  -7.496   9.624 -29.494 1.00 . C C .  5 GLU HG2  1 1 
        4 10755 3 1  5 GLU HG3  H  -8.390   8.756 -30.739 1.00 . C C .  5 GLU HG3  1 1 
        4 10756 3 1  5 GLU N    N  -5.337   6.150 -30.072 1.00 . C C .  5 GLU N    1 1 
        4 10757 3 1  5 GLU O    O  -5.325   9.693 -30.589 1.00 . C C .  5 GLU O    1 1 
        4 10758 3 1  5 GLU OE1  O  -9.625   7.814 -28.146 1.00 . C C .  5 GLU OE1  1 1 
        4 10759 3 1  5 GLU OE2  O -10.045   9.799 -28.887 1.00 . C C .  5 GLU OE2  1 1 
        4 10760 3 1  6 ALA C    C  -3.354  10.342 -28.157 1.00 . C C .  6 ALA C    1 1 
        4 10761 3 1  6 ALA CA   C  -2.913   9.250 -29.152 1.00 . C C .  6 ALA CA   1 1 
        4 10762 3 1  6 ALA CB   C  -2.398   9.907 -30.457 1.00 . C C .  6 ALA CB   1 1 
        4 10763 3 1  6 ALA H    H  -3.866   7.364 -29.109 1.00 . C C .  6 ALA H    1 1 
        4 10764 3 1  6 ALA HA   H  -2.099   8.698 -28.701 1.00 . C C .  6 ALA HA   1 1 
        4 10765 3 1  6 ALA HB1  H  -1.456  10.411 -30.270 1.00 . C C .  6 ALA HB1  1 1 
        4 10766 3 1  6 ALA HB2  H  -3.108  10.631 -30.824 1.00 . C C .  6 ALA HB2  1 1 
        4 10767 3 1  6 ALA HB3  H  -2.250   9.143 -31.202 1.00 . C C .  6 ALA HB3  1 1 
        4 10768 3 1  6 ALA N    N  -3.978   8.279 -29.437 1.00 . C C .  6 ALA N    1 1 
        4 10769 3 1  6 ALA O    O  -3.258  11.528 -28.464 1.00 . C C .  6 ALA O    1 1 
        4 10770 3 1  7 PRO C    C  -2.984  11.573 -25.199 1.00 . C C .  7 PRO C    1 1 
        4 10771 3 1  7 PRO CA   C  -4.216  10.993 -25.930 1.00 . C C .  7 PRO CA   1 1 
        4 10772 3 1  7 PRO CB   C  -5.113  10.148 -24.989 1.00 . C C .  7 PRO CB   1 1 
        4 10773 3 1  7 PRO CD   C  -3.991   8.589 -26.481 1.00 . C C .  7 PRO CD   1 1 
        4 10774 3 1  7 PRO CG   C  -4.427   8.799 -25.009 1.00 . C C .  7 PRO CG   1 1 
        4 10775 3 1  7 PRO HA   H  -4.784  11.791 -26.388 1.00 . C C .  7 PRO HA   1 1 
        4 10776 3 1  7 PRO HB2  H  -5.159  10.576 -23.983 1.00 . C C .  7 PRO HB2  1 1 
        4 10777 3 1  7 PRO HB3  H  -6.121  10.057 -25.397 1.00 . C C .  7 PRO HB3  1 1 
        4 10778 3 1  7 PRO HD2  H  -3.058   8.026 -26.564 1.00 . C C .  7 PRO HD2  1 1 
        4 10779 3 1  7 PRO HD3  H  -4.766   8.107 -27.066 1.00 . C C .  7 PRO HD3  1 1 
        4 10780 3 1  7 PRO HG2  H  -3.557   8.827 -24.365 1.00 . C C .  7 PRO HG2  1 1 
        4 10781 3 1  7 PRO HG3  H  -5.093   8.003 -24.684 1.00 . C C .  7 PRO HG3  1 1 
        4 10782 3 1  7 PRO N    N  -3.803   9.981 -26.966 1.00 . C C .  7 PRO N    1 1 
        4 10783 3 1  7 PRO O    O  -2.244  10.856 -24.530 1.00 . C C .  7 PRO O    1 1 
        4 10784 3 1  8 ARG C    C  -2.114  14.573 -23.690 1.00 . C C .  8 ARG C    1 1 
        4 10785 3 1  8 ARG CA   C  -1.608  13.608 -24.767 1.00 . C C .  8 ARG CA   1 1 
        4 10786 3 1  8 ARG CB   C  -0.944  14.450 -25.893 1.00 . C C .  8 ARG CB   1 1 
        4 10787 3 1  8 ARG CD   C   0.660  12.637 -26.789 1.00 . C C .  8 ARG CD   1 1 
        4 10788 3 1  8 ARG CG   C  -0.509  13.587 -27.112 1.00 . C C .  8 ARG CG   1 1 
        4 10789 3 1  8 ARG CZ   C   1.216  10.738 -28.376 1.00 . C C .  8 ARG CZ   1 1 
        4 10790 3 1  8 ARG H    H  -3.356  13.390 -25.915 1.00 . C C .  8 ARG H    1 1 
        4 10791 3 1  8 ARG HA   H  -0.883  12.956 -24.333 1.00 . C C .  8 ARG HA   1 1 
        4 10792 3 1  8 ARG HB2  H  -1.643  15.209 -26.246 1.00 . C C .  8 ARG HB2  1 1 
        4 10793 3 1  8 ARG HB3  H  -0.070  14.945 -25.488 1.00 . C C .  8 ARG HB3  1 1 
        4 10794 3 1  8 ARG HD2  H   1.450  13.194 -26.309 1.00 . C C .  8 ARG HD2  1 1 
        4 10795 3 1  8 ARG HD3  H   0.324  11.861 -26.118 1.00 . C C .  8 ARG HD3  1 1 
        4 10796 3 1  8 ARG HE   H   1.504  12.686 -28.742 1.00 . C C .  8 ARG HE   1 1 
        4 10797 3 1  8 ARG HG2  H  -1.356  13.003 -27.439 1.00 . C C .  8 ARG HG2  1 1 
        4 10798 3 1  8 ARG HG3  H  -0.205  14.242 -27.923 1.00 . C C .  8 ARG HG3  1 1 
        4 10799 3 1  8 ARG HH11 H   0.515  10.078 -26.619 1.00 . C C .  8 ARG HH11 1 1 
        4 10800 3 1  8 ARG HH12 H   0.877   8.860 -27.779 1.00 . C C .  8 ARG HH12 1 1 
        4 10801 3 1  8 ARG HH21 H   1.963  11.063 -30.214 1.00 . C C .  8 ARG HH21 1 1 
        4 10802 3 1  8 ARG HH22 H   1.693   9.403 -29.799 1.00 . C C .  8 ARG HH22 1 1 
        4 10803 3 1  8 ARG N    N  -2.753  12.887 -25.360 1.00 . C C .  8 ARG N    1 1 
        4 10804 3 1  8 ARG NE   N   1.179  12.058 -28.065 1.00 . C C .  8 ARG NE   1 1 
        4 10805 3 1  8 ARG NH1  N   0.839   9.825 -27.521 1.00 . C C .  8 ARG NH1  1 1 
        4 10806 3 1  8 ARG NH2  N   1.659  10.372 -29.555 1.00 . C C .  8 ARG NH2  1 1 
        4 10807 3 1  8 ARG O    O  -2.692  15.603 -24.039 1.00 . C C .  8 ARG O    1 1 
        4 10808 3 1  9 ASP C    C  -1.537  15.006 -20.081 1.00 . C C .  9 ASP C    1 1 
        4 10809 3 1  9 ASP CA   C  -2.361  15.239 -21.336 1.00 . C C .  9 ASP CA   1 1 
        4 10810 3 1  9 ASP CB   C  -3.871  15.061 -21.097 1.00 . C C .  9 ASP CB   1 1 
        4 10811 3 1  9 ASP CG   C  -4.179  13.699 -20.501 1.00 . C C .  9 ASP CG   1 1 
        4 10812 3 1  9 ASP H    H  -1.421  13.485 -22.092 1.00 . C C .  9 ASP H    1 1 
        4 10813 3 1  9 ASP HA   H  -2.179  16.276 -21.640 1.00 . C C .  9 ASP HA   1 1 
        4 10814 3 1  9 ASP HB2  H  -4.220  15.828 -20.421 1.00 . C C .  9 ASP HB2  1 1 
        4 10815 3 1  9 ASP HB3  H  -4.390  15.159 -22.040 1.00 . C C .  9 ASP HB3  1 1 
        4 10816 3 1  9 ASP N    N  -1.902  14.300 -22.388 1.00 . C C .  9 ASP N    1 1 
        4 10817 3 1  9 ASP O    O  -1.670  15.714 -19.083 1.00 . C C .  9 ASP O    1 1 
        4 10818 3 1  9 ASP OD1  O  -3.600  13.382 -19.489 1.00 . C C .  9 ASP OD1  1 1 
        4 10819 3 1  9 ASP OD2  O  -4.995  12.991 -21.074 1.00 . C C .  9 ASP OD2  1 1 
        4 10820 3 1 10 GLY C    C  -0.341  12.618 -18.067 1.00 . C C . 10 GLY C    1 1 
        4 10821 3 1 10 GLY CA   C   0.264  13.628 -19.051 1.00 . C C . 10 GLY CA   1 1 
        4 10822 3 1 10 GLY H    H  -0.620  13.476 -21.014 1.00 . C C . 10 GLY H    1 1 
        4 10823 3 1 10 GLY HA2  H   1.148  13.186 -19.482 1.00 . C C . 10 GLY HA2  1 1 
        4 10824 3 1 10 GLY HA3  H   0.566  14.516 -18.496 1.00 . C C . 10 GLY HA3  1 1 
        4 10825 3 1 10 GLY N    N  -0.657  13.996 -20.163 1.00 . C C . 10 GLY N    1 1 
        4 10826 3 1 10 GLY O    O   0.306  12.246 -17.091 1.00 . C C . 10 GLY O    1 1 
        4 10827 3 1 11 GLN C    C  -1.718   9.763 -17.744 1.00 . C C . 11 GLN C    1 1 
        4 10828 3 1 11 GLN CA   C  -2.244  11.167 -17.464 1.00 . C C . 11 GLN CA   1 1 
        4 10829 3 1 11 GLN CB   C  -3.765  11.220 -17.744 1.00 . C C . 11 GLN CB   1 1 
        4 10830 3 1 11 GLN CD   C  -6.065  10.327 -17.278 1.00 . C C . 11 GLN CD   1 1 
        4 10831 3 1 11 GLN CG   C  -4.570  10.129 -16.996 1.00 . C C . 11 GLN CG   1 1 
        4 10832 3 1 11 GLN H    H  -2.036  12.482 -19.128 1.00 . C C . 11 GLN H    1 1 
        4 10833 3 1 11 GLN HA   H  -2.079  11.405 -16.421 1.00 . C C . 11 GLN HA   1 1 
        4 10834 3 1 11 GLN HB2  H  -4.134  12.191 -17.444 1.00 . C C . 11 GLN HB2  1 1 
        4 10835 3 1 11 GLN HB3  H  -3.923  11.089 -18.802 1.00 . C C . 11 GLN HB3  1 1 
        4 10836 3 1 11 GLN HE21 H  -6.407   8.398 -17.656 1.00 . C C . 11 GLN HE21 1 1 
        4 10837 3 1 11 GLN HE22 H  -7.759   9.418 -17.798 1.00 . C C . 11 GLN HE22 1 1 
        4 10838 3 1 11 GLN HG2  H  -4.290   9.146 -17.339 1.00 . C C . 11 GLN HG2  1 1 
        4 10839 3 1 11 GLN HG3  H  -4.390  10.214 -15.934 1.00 . C C . 11 GLN HG3  1 1 
        4 10840 3 1 11 GLN N    N  -1.568  12.159 -18.330 1.00 . C C . 11 GLN N    1 1 
        4 10841 3 1 11 GLN NE2  N  -6.808   9.294 -17.598 1.00 . C C . 11 GLN NE2  1 1 
        4 10842 3 1 11 GLN O    O  -1.421   9.403 -18.881 1.00 . C C . 11 GLN O    1 1 
        4 10843 3 1 11 GLN OE1  O  -6.537  11.465 -17.311 1.00 . C C . 11 GLN OE1  1 1 
        4 10844 3 1 12 ALA C    C  -2.527   6.712 -16.877 1.00 . C C . 12 ALA C    1 1 
        4 10845 3 1 12 ALA CA   C  -1.259   7.528 -16.774 1.00 . C C . 12 ALA CA   1 1 
        4 10846 3 1 12 ALA CB   C  -0.522   7.114 -15.476 1.00 . C C . 12 ALA CB   1 1 
        4 10847 3 1 12 ALA H    H  -1.963   9.284 -15.817 1.00 . C C . 12 ALA H    1 1 
        4 10848 3 1 12 ALA HA   H  -0.620   7.327 -17.633 1.00 . C C . 12 ALA HA   1 1 
        4 10849 3 1 12 ALA HB1  H  -1.112   7.419 -14.621 1.00 . C C . 12 ALA HB1  1 1 
        4 10850 3 1 12 ALA HB2  H   0.433   7.598 -15.438 1.00 . C C . 12 ALA HB2  1 1 
        4 10851 3 1 12 ALA HB3  H  -0.372   6.034 -15.440 1.00 . C C . 12 ALA HB3  1 1 
        4 10852 3 1 12 ALA N    N  -1.667   8.946 -16.688 1.00 . C C . 12 ALA N    1 1 
        4 10853 3 1 12 ALA O    O  -3.470   6.958 -16.130 1.00 . C C . 12 ALA O    1 1 
        4 10854 3 1 13 TYR C    C  -3.191   3.440 -18.335 1.00 . C C . 13 TYR C    1 1 
        4 10855 3 1 13 TYR CA   C  -3.705   4.778 -17.876 1.00 . C C . 13 TYR CA   1 1 
        4 10856 3 1 13 TYR CB   C  -4.802   5.315 -18.779 1.00 . C C . 13 TYR CB   1 1 
        4 10857 3 1 13 TYR CD1  C  -4.012   4.604 -21.081 1.00 . C C . 13 TYR CD1  1 1 
        4 10858 3 1 13 TYR CD2  C  -3.981   6.965 -20.533 1.00 . C C . 13 TYR CD2  1 1 
        4 10859 3 1 13 TYR CE1  C  -3.551   4.906 -22.367 1.00 . C C . 13 TYR CE1  1 1 
        4 10860 3 1 13 TYR CE2  C  -3.513   7.253 -21.797 1.00 . C C . 13 TYR CE2  1 1 
        4 10861 3 1 13 TYR CG   C  -4.237   5.638 -20.155 1.00 . C C . 13 TYR CG   1 1 
        4 10862 3 1 13 TYR CZ   C  -3.303   6.223 -22.724 1.00 . C C . 13 TYR CZ   1 1 
        4 10863 3 1 13 TYR H    H  -1.797   5.488 -18.306 1.00 . C C . 13 TYR H    1 1 
        4 10864 3 1 13 TYR HA   H  -4.116   4.600 -16.891 1.00 . C C . 13 TYR HA   1 1 
        4 10865 3 1 13 TYR HB2  H  -5.571   4.565 -18.879 1.00 . C C . 13 TYR HB2  1 1 
        4 10866 3 1 13 TYR HB3  H  -5.241   6.196 -18.314 1.00 . C C . 13 TYR HB3  1 1 
        4 10867 3 1 13 TYR HD1  H  -4.215   3.579 -20.816 1.00 . C C . 13 TYR HD1  1 1 
        4 10868 3 1 13 TYR HD2  H  -4.148   7.764 -19.826 1.00 . C C . 13 TYR HD2  1 1 
        4 10869 3 1 13 TYR HE1  H  -3.356   4.118 -23.075 1.00 . C C . 13 TYR HE1  1 1 
        4 10870 3 1 13 TYR HE2  H  -3.312   8.273 -22.047 1.00 . C C . 13 TYR HE2  1 1 
        4 10871 3 1 13 TYR HH   H  -2.634   5.677 -24.423 1.00 . C C . 13 TYR HH   1 1 
        4 10872 3 1 13 TYR N    N  -2.562   5.681 -17.753 1.00 . C C . 13 TYR N    1 1 
        4 10873 3 1 13 TYR O    O  -2.086   3.321 -18.780 1.00 . C C . 13 TYR O    1 1 
        4 10874 3 1 13 TYR OH   O  -2.903   6.501 -24.008 1.00 . C C . 13 TYR OH   1 1 
        4 10875 3 1 14 VAL C    C  -4.579   0.512 -19.561 1.00 . C C . 14 VAL C    1 1 
        4 10876 3 1 14 VAL CA   C  -3.651   1.000 -18.504 1.00 . C C . 14 VAL CA   1 1 
        4 10877 3 1 14 VAL CB   C  -3.761   0.166 -17.176 1.00 . C C . 14 VAL CB   1 1 
        4 10878 3 1 14 VAL CG1  C  -5.194   0.233 -16.599 1.00 . C C . 14 VAL CG1  1 1 
        4 10879 3 1 14 VAL CG2  C  -3.340  -1.314 -17.389 1.00 . C C . 14 VAL CG2  1 1 
        4 10880 3 1 14 VAL H    H  -4.893   2.629 -17.862 1.00 . C C . 14 VAL H    1 1 
        4 10881 3 1 14 VAL HA   H  -2.637   0.898 -18.890 1.00 . C C . 14 VAL HA   1 1 
        4 10882 3 1 14 VAL HB   H  -3.081   0.616 -16.436 1.00 . C C . 14 VAL HB   1 1 
        4 10883 3 1 14 VAL HG11 H  -5.414   1.254 -16.327 1.00 . C C . 14 VAL HG11 1 1 
        4 10884 3 1 14 VAL HG12 H  -5.255  -0.383 -15.727 1.00 . C C . 14 VAL HG12 1 1 
        4 10885 3 1 14 VAL HG13 H  -5.924  -0.112 -17.314 1.00 . C C . 14 VAL HG13 1 1 
        4 10886 3 1 14 VAL HG21 H  -4.115  -1.859 -17.915 1.00 . C C . 14 VAL HG21 1 1 
        4 10887 3 1 14 VAL HG22 H  -3.147  -1.799 -16.430 1.00 . C C . 14 VAL HG22 1 1 
        4 10888 3 1 14 VAL HG23 H  -2.442  -1.326 -17.963 1.00 . C C . 14 VAL HG23 1 1 
        4 10889 3 1 14 VAL N    N  -4.006   2.426 -18.196 1.00 . C C . 14 VAL N    1 1 
        4 10890 3 1 14 VAL O    O  -5.503   1.261 -19.901 1.00 . C C . 14 VAL O    1 1 
        4 10891 3 1 15 ARG C    C  -6.474  -2.155 -20.589 1.00 . C C . 15 ARG C    1 1 
        4 10892 3 1 15 ARG CA   C  -5.415  -1.210 -21.199 1.00 . C C . 15 ARG CA   1 1 
        4 10893 3 1 15 ARG CB   C  -4.728  -1.952 -22.435 1.00 . C C . 15 ARG CB   1 1 
        4 10894 3 1 15 ARG CD   C  -5.641  -3.299 -24.541 1.00 . C C . 15 ARG CD   1 1 
        4 10895 3 1 15 ARG CG   C  -5.718  -1.973 -23.737 1.00 . C C . 15 ARG CG   1 1 
        4 10896 3 1 15 ARG CZ   C  -4.079  -3.776 -26.483 1.00 . C C . 15 ARG CZ   1 1 
        4 10897 3 1 15 ARG H    H  -3.676  -1.398 -19.733 1.00 . C C . 15 ARG H    1 1 
        4 10898 3 1 15 ARG HA   H  -5.965  -0.348 -21.636 1.00 . C C . 15 ARG HA   1 1 
        4 10899 3 1 15 ARG HB2  H  -3.812  -1.417 -22.677 1.00 . C C . 15 ARG HB2  1 1 
        4 10900 3 1 15 ARG HB3  H  -4.455  -2.968 -22.157 1.00 . C C . 15 ARG HB3  1 1 
        4 10901 3 1 15 ARG HD2  H  -5.839  -4.102 -23.857 1.00 . C C . 15 ARG HD2  1 1 
        4 10902 3 1 15 ARG HD3  H  -6.425  -3.303 -25.294 1.00 . C C . 15 ARG HD3  1 1 
        4 10903 3 1 15 ARG HE   H  -3.514  -3.356 -24.594 1.00 . C C . 15 ARG HE   1 1 
        4 10904 3 1 15 ARG HG2  H  -6.754  -1.827 -23.423 1.00 . C C . 15 ARG HG2  1 1 
        4 10905 3 1 15 ARG HG3  H  -5.461  -1.156 -24.408 1.00 . C C . 15 ARG HG3  1 1 
        4 10906 3 1 15 ARG HH11 H  -6.021  -3.851 -27.026 1.00 . C C . 15 ARG HH11 1 1 
        4 10907 3 1 15 ARG HH12 H  -4.877  -4.167 -28.288 1.00 . C C . 15 ARG HH12 1 1 
        4 10908 3 1 15 ARG HH21 H  -2.090  -3.763 -26.285 1.00 . C C . 15 ARG HH21 1 1 
        4 10909 3 1 15 ARG HH22 H  -2.680  -4.120 -27.875 1.00 . C C . 15 ARG HH22 1 1 
        4 10910 3 1 15 ARG N    N  -4.419  -0.753 -20.115 1.00 . C C . 15 ARG N    1 1 
        4 10911 3 1 15 ARG NE   N  -4.297  -3.477 -25.167 1.00 . C C . 15 ARG NE   1 1 
        4 10912 3 1 15 ARG NH1  N  -5.072  -3.942 -27.329 1.00 . C C . 15 ARG NH1  1 1 
        4 10913 3 1 15 ARG NH2  N  -2.855  -3.895 -26.916 1.00 . C C . 15 ARG NH2  1 1 
        4 10914 3 1 15 ARG O    O  -6.164  -3.270 -20.180 1.00 . C C . 15 ARG O    1 1 
        4 10915 3 1 16 LYS C    C  -9.865  -2.648 -21.510 1.00 . C C . 16 LYS C    1 1 
        4 10916 3 1 16 LYS CA   C  -8.937  -2.607 -20.298 1.00 . C C . 16 LYS CA   1 1 
        4 10917 3 1 16 LYS CB   C  -9.737  -2.069 -19.078 1.00 . C C . 16 LYS CB   1 1 
        4 10918 3 1 16 LYS CD   C  -9.651  -2.538 -16.468 1.00 . C C . 16 LYS CD   1 1 
        4 10919 3 1 16 LYS CE   C -10.953  -1.732 -16.169 1.00 . C C . 16 LYS CE   1 1 
        4 10920 3 1 16 LYS CG   C  -8.861  -2.019 -17.720 1.00 . C C . 16 LYS CG   1 1 
        4 10921 3 1 16 LYS H    H  -7.913  -0.897 -21.166 1.00 . C C . 16 LYS H    1 1 
        4 10922 3 1 16 LYS HA   H  -8.626  -3.642 -20.078 1.00 . C C . 16 LYS HA   1 1 
        4 10923 3 1 16 LYS HB2  H -10.084  -1.078 -19.348 1.00 . C C . 16 LYS HB2  1 1 
        4 10924 3 1 16 LYS HB3  H -10.617  -2.704 -18.943 1.00 . C C . 16 LYS HB3  1 1 
        4 10925 3 1 16 LYS HD2  H  -9.929  -3.564 -16.654 1.00 . C C . 16 LYS HD2  1 1 
        4 10926 3 1 16 LYS HD3  H  -8.989  -2.518 -15.610 1.00 . C C . 16 LYS HD3  1 1 
        4 10927 3 1 16 LYS HE2  H -10.757  -0.894 -15.520 1.00 . C C . 16 LYS HE2  1 1 
        4 10928 3 1 16 LYS HE3  H -11.398  -1.372 -17.080 1.00 . C C . 16 LYS HE3  1 1 
        4 10929 3 1 16 LYS HG2  H  -7.976  -2.643 -17.809 1.00 . C C . 16 LYS HG2  1 1 
        4 10930 3 1 16 LYS HG3  H  -8.533  -1.003 -17.519 1.00 . C C . 16 LYS HG3  1 1 
        4 10931 3 1 16 LYS HZ1  H -12.886  -2.348 -15.714 1.00 . C C . 16 LYS HZ1  1 1 
        4 10932 3 1 16 LYS HZ2  H -11.769  -2.585 -14.452 1.00 . C C . 16 LYS HZ2  1 1 
        4 10933 3 1 16 LYS HZ3  H -11.754  -3.606 -15.810 1.00 . C C . 16 LYS HZ3  1 1 
        4 10934 3 1 16 LYS N    N  -7.760  -1.750 -20.689 1.00 . C C . 16 LYS N    1 1 
        4 10935 3 1 16 LYS NZ   N -11.915  -2.635 -15.484 1.00 . C C . 16 LYS NZ   1 1 
        4 10936 3 1 16 LYS O    O -10.371  -1.610 -21.934 1.00 . C C . 16 LYS O    1 1 
        4 10937 3 1 17 ASP C    C -10.791  -2.877 -24.285 1.00 . C C . 17 ASP C    1 1 
        4 10938 3 1 17 ASP CA   C -11.006  -4.019 -23.235 1.00 . C C . 17 ASP CA   1 1 
        4 10939 3 1 17 ASP CB   C -12.509  -4.219 -22.753 1.00 . C C . 17 ASP CB   1 1 
        4 10940 3 1 17 ASP CG   C -13.371  -2.948 -22.826 1.00 . C C . 17 ASP CG   1 1 
        4 10941 3 1 17 ASP H    H  -9.717  -4.642 -21.635 1.00 . C C . 17 ASP H    1 1 
        4 10942 3 1 17 ASP HA   H -10.660  -4.917 -23.714 1.00 . C C . 17 ASP HA   1 1 
        4 10943 3 1 17 ASP HB2  H -13.014  -4.989 -23.344 1.00 . C C . 17 ASP HB2  1 1 
        4 10944 3 1 17 ASP HB3  H -12.484  -4.552 -21.727 1.00 . C C . 17 ASP HB3  1 1 
        4 10945 3 1 17 ASP N    N -10.117  -3.845 -22.060 1.00 . C C . 17 ASP N    1 1 
        4 10946 3 1 17 ASP O    O -11.719  -2.272 -24.828 1.00 . C C . 17 ASP O    1 1 
        4 10947 3 1 17 ASP OD1  O -13.224  -2.096 -21.971 1.00 . C C . 17 ASP OD1  1 1 
        4 10948 3 1 17 ASP OD2  O -14.159  -2.855 -23.758 1.00 . C C . 17 ASP OD2  1 1 
        4 10949 3 1 18 GLY C    C  -9.595  -0.208 -25.140 1.00 . C C . 18 GLY C    1 1 
        4 10950 3 1 18 GLY CA   C  -9.181  -1.618 -25.581 1.00 . C C . 18 GLY CA   1 1 
        4 10951 3 1 18 GLY H    H  -8.785  -3.185 -24.255 1.00 . C C . 18 GLY H    1 1 
        4 10952 3 1 18 GLY HA2  H  -8.114  -1.631 -25.750 1.00 . C C . 18 GLY HA2  1 1 
        4 10953 3 1 18 GLY HA3  H  -9.677  -1.851 -26.511 1.00 . C C . 18 GLY HA3  1 1 
        4 10954 3 1 18 GLY N    N  -9.517  -2.634 -24.603 1.00 . C C . 18 GLY N    1 1 
        4 10955 3 1 18 GLY O    O -10.019   0.574 -25.989 1.00 . C C . 18 GLY O    1 1 
        4 10956 3 1 19 GLU C    C  -8.838   2.006 -22.379 1.00 . C C . 19 GLU C    1 1 
        4 10957 3 1 19 GLU CA   C  -9.896   1.516 -23.347 1.00 . C C . 19 GLU CA   1 1 
        4 10958 3 1 19 GLU CB   C -11.250   1.425 -22.598 1.00 . C C . 19 GLU CB   1 1 
        4 10959 3 1 19 GLU CD   C -12.642   2.166 -24.565 1.00 . C C . 19 GLU CD   1 1 
        4 10960 3 1 19 GLU CG   C -12.382   1.040 -23.567 1.00 . C C . 19 GLU CG   1 1 
        4 10961 3 1 19 GLU H    H  -9.146  -0.446 -23.125 1.00 . C C . 19 GLU H    1 1 
        4 10962 3 1 19 GLU HA   H  -9.984   2.242 -24.166 1.00 . C C . 19 GLU HA   1 1 
        4 10963 3 1 19 GLU HB2  H -11.178   0.677 -21.827 1.00 . C C . 19 GLU HB2  1 1 
        4 10964 3 1 19 GLU HB3  H -11.488   2.388 -22.142 1.00 . C C . 19 GLU HB3  1 1 
        4 10965 3 1 19 GLU HG2  H -12.099   0.147 -24.105 1.00 . C C . 19 GLU HG2  1 1 
        4 10966 3 1 19 GLU HG3  H -13.284   0.845 -23.009 1.00 . C C . 19 GLU HG3  1 1 
        4 10967 3 1 19 GLU N    N  -9.496   0.167 -23.819 1.00 . C C . 19 GLU N    1 1 
        4 10968 3 1 19 GLU O    O  -8.242   1.223 -21.638 1.00 . C C . 19 GLU O    1 1 
        4 10969 3 1 19 GLU OE1  O -12.878   3.278 -24.119 1.00 . C C . 19 GLU OE1  1 1 
        4 10970 3 1 19 GLU OE2  O -12.592   1.904 -25.752 1.00 . C C . 19 GLU OE2  1 1 
        4 10971 3 1 20 TRP C    C  -8.398   4.103 -20.145 1.00 . C C . 20 TRP C    1 1 
        4 10972 3 1 20 TRP CA   C  -7.693   3.978 -21.492 1.00 . C C . 20 TRP CA   1 1 
        4 10973 3 1 20 TRP CB   C  -7.330   5.385 -22.129 1.00 . C C . 20 TRP CB   1 1 
        4 10974 3 1 20 TRP CD1  C  -7.886   6.125 -24.530 1.00 . C C . 20 TRP CD1  1 1 
        4 10975 3 1 20 TRP CD2  C  -6.512   4.323 -24.504 1.00 . C C . 20 TRP CD2  1 1 
        4 10976 3 1 20 TRP CE2  C  -6.763   4.643 -25.861 1.00 . C C . 20 TRP CE2  1 1 
        4 10977 3 1 20 TRP CE3  C  -5.666   3.213 -24.246 1.00 . C C . 20 TRP CE3  1 1 
        4 10978 3 1 20 TRP CG   C  -7.243   5.291 -23.658 1.00 . C C . 20 TRP CG   1 1 
        4 10979 3 1 20 TRP CH2  C  -5.374   2.815 -26.617 1.00 . C C . 20 TRP CH2  1 1 
        4 10980 3 1 20 TRP CZ2  C  -6.208   3.904 -26.899 1.00 . C C . 20 TRP CZ2  1 1 
        4 10981 3 1 20 TRP CZ3  C  -5.108   2.476 -25.291 1.00 . C C . 20 TRP CZ3  1 1 
        4 10982 3 1 20 TRP H    H  -9.175   3.868 -22.943 1.00 . C C . 20 TRP H    1 1 
        4 10983 3 1 20 TRP HA   H  -6.798   3.389 -21.345 1.00 . C C . 20 TRP HA   1 1 
        4 10984 3 1 20 TRP HB2  H  -8.082   6.131 -21.860 1.00 . C C . 20 TRP HB2  1 1 
        4 10985 3 1 20 TRP HB3  H  -6.383   5.726 -21.758 1.00 . C C . 20 TRP HB3  1 1 
        4 10986 3 1 20 TRP HD1  H  -8.513   6.963 -24.252 1.00 . C C . 20 TRP HD1  1 1 
        4 10987 3 1 20 TRP HE1  H  -7.940   6.181 -26.628 1.00 . C C . 20 TRP HE1  1 1 
        4 10988 3 1 20 TRP HE3  H  -5.439   2.922 -23.250 1.00 . C C . 20 TRP HE3  1 1 
        4 10989 3 1 20 TRP HH2  H  -4.938   2.238 -27.416 1.00 . C C . 20 TRP HH2  1 1 
        4 10990 3 1 20 TRP HZ2  H  -6.427   4.168 -27.914 1.00 . C C . 20 TRP HZ2  1 1 
        4 10991 3 1 20 TRP HZ3  H  -4.465   1.638 -25.066 1.00 . C C . 20 TRP HZ3  1 1 
        4 10992 3 1 20 TRP N    N  -8.644   3.314 -22.369 1.00 . C C . 20 TRP N    1 1 
        4 10993 3 1 20 TRP NE1  N  -7.598   5.741 -25.822 1.00 . C C . 20 TRP NE1  1 1 
        4 10994 3 1 20 TRP O    O  -9.452   4.740 -20.059 1.00 . C C . 20 TRP O    1 1 
        4 10995 3 1 21 VAL C    C  -7.285   4.103 -16.814 1.00 . C C . 21 VAL C    1 1 
        4 10996 3 1 21 VAL CA   C  -8.370   3.561 -17.702 1.00 . C C . 21 VAL CA   1 1 
        4 10997 3 1 21 VAL CB   C  -8.764   2.145 -17.210 1.00 . C C . 21 VAL CB   1 1 
        4 10998 3 1 21 VAL CG1  C  -9.325   2.209 -15.757 1.00 . C C . 21 VAL CG1  1 1 
        4 10999 3 1 21 VAL CG2  C  -9.870   1.579 -18.136 1.00 . C C . 21 VAL CG2  1 1 
        4 11000 3 1 21 VAL H    H  -6.926   3.041 -19.226 1.00 . C C . 21 VAL H    1 1 
        4 11001 3 1 21 VAL HA   H  -9.266   4.203 -17.639 1.00 . C C . 21 VAL HA   1 1 
        4 11002 3 1 21 VAL HB   H  -7.894   1.502 -17.239 1.00 . C C . 21 VAL HB   1 1 
        4 11003 3 1 21 VAL HG11 H -10.205   2.834 -15.746 1.00 . C C . 21 VAL HG11 1 1 
        4 11004 3 1 21 VAL HG12 H  -8.603   2.573 -15.057 1.00 . C C . 21 VAL HG12 1 1 
        4 11005 3 1 21 VAL HG13 H  -9.600   1.230 -15.456 1.00 . C C . 21 VAL HG13 1 1 
        4 11006 3 1 21 VAL HG21 H -10.265   0.666 -17.726 1.00 . C C . 21 VAL HG21 1 1 
        4 11007 3 1 21 VAL HG22 H  -9.462   1.380 -19.112 1.00 . C C . 21 VAL HG22 1 1 
        4 11008 3 1 21 VAL HG23 H -10.682   2.294 -18.221 1.00 . C C . 21 VAL HG23 1 1 
        4 11009 3 1 21 VAL N    N  -7.806   3.507 -19.082 1.00 . C C . 21 VAL N    1 1 
        4 11010 3 1 21 VAL O    O  -6.232   3.519 -16.753 1.00 . C C . 21 VAL O    1 1 
        4 11011 3 1 22 LEU C    C  -6.191   4.848 -14.168 1.00 . C C . 22 LEU C    1 1 
        4 11012 3 1 22 LEU CA   C  -6.789   5.882 -15.145 1.00 . C C . 22 LEU CA   1 1 
        4 11013 3 1 22 LEU CB   C  -7.717   6.992 -14.407 1.00 . C C . 22 LEU CB   1 1 
        4 11014 3 1 22 LEU CD1  C  -8.047   9.490 -13.850 1.00 . C C . 22 LEU CD1  1 1 
        4 11015 3 1 22 LEU CD2  C  -5.941   8.340 -13.187 1.00 . C C . 22 LEU CD2  1 1 
        4 11016 3 1 22 LEU CG   C  -7.023   8.398 -14.260 1.00 . C C . 22 LEU CG   1 1 
        4 11017 3 1 22 LEU H    H  -8.451   5.462 -16.180 1.00 . C C . 22 LEU H    1 1 
        4 11018 3 1 22 LEU HA   H  -6.000   6.378 -15.698 1.00 . C C . 22 LEU HA   1 1 
        4 11019 3 1 22 LEU HB2  H  -8.625   7.133 -14.988 1.00 . C C . 22 LEU HB2  1 1 
        4 11020 3 1 22 LEU HB3  H  -8.019   6.647 -13.419 1.00 . C C . 22 LEU HB3  1 1 
        4 11021 3 1 22 LEU HD11 H  -7.554  10.453 -13.827 1.00 . C C . 22 LEU HD11 1 1 
        4 11022 3 1 22 LEU HD12 H  -8.448   9.271 -12.866 1.00 . C C . 22 LEU HD12 1 1 
        4 11023 3 1 22 LEU HD13 H  -8.852   9.519 -14.568 1.00 . C C . 22 LEU HD13 1 1 
        4 11024 3 1 22 LEU HD21 H  -6.404   8.069 -12.258 1.00 . C C . 22 LEU HD21 1 1 
        4 11025 3 1 22 LEU HD22 H  -5.466   9.311 -13.089 1.00 . C C . 22 LEU HD22 1 1 
        4 11026 3 1 22 LEU HD23 H  -5.207   7.601 -13.452 1.00 . C C . 22 LEU HD23 1 1 
        4 11027 3 1 22 LEU HG   H  -6.579   8.677 -15.203 1.00 . C C . 22 LEU HG   1 1 
        4 11028 3 1 22 LEU N    N  -7.613   5.168 -16.089 1.00 . C C . 22 LEU N    1 1 
        4 11029 3 1 22 LEU O    O  -6.910   4.143 -13.454 1.00 . C C . 22 LEU O    1 1 
        4 11030 3 1 23 LEU C    C  -4.379   4.153 -11.841 1.00 . C C . 23 LEU C    1 1 
        4 11031 3 1 23 LEU CA   C  -4.113   3.908 -13.343 1.00 . C C . 23 LEU CA   1 1 
        4 11032 3 1 23 LEU CB   C  -2.614   4.173 -13.681 1.00 . C C . 23 LEU CB   1 1 
        4 11033 3 1 23 LEU CD1  C  -1.621   1.809 -14.108 1.00 . C C . 23 LEU CD1  1 1 
        4 11034 3 1 23 LEU CD2  C  -0.197   3.569 -12.933 1.00 . C C . 23 LEU CD2  1 1 
        4 11035 3 1 23 LEU CG   C  -1.649   3.026 -13.156 1.00 . C C . 23 LEU CG   1 1 
        4 11036 3 1 23 LEU H    H  -4.397   5.384 -14.774 1.00 . C C . 23 LEU H    1 1 
        4 11037 3 1 23 LEU HA   H  -4.358   2.885 -13.587 1.00 . C C . 23 LEU HA   1 1 
        4 11038 3 1 23 LEU HB2  H  -2.528   4.252 -14.766 1.00 . C C . 23 LEU HB2  1 1 
        4 11039 3 1 23 LEU HB3  H  -2.332   5.136 -13.262 1.00 . C C . 23 LEU HB3  1 1 
        4 11040 3 1 23 LEU HD11 H  -1.359   2.125 -15.107 1.00 . C C . 23 LEU HD11 1 1 
        4 11041 3 1 23 LEU HD12 H  -2.586   1.329 -14.118 1.00 . C C . 23 LEU HD12 1 1 
        4 11042 3 1 23 LEU HD13 H  -0.888   1.096 -13.761 1.00 . C C . 23 LEU HD13 1 1 
        4 11043 3 1 23 LEU HD21 H   0.478   2.762 -12.723 1.00 . C C . 23 LEU HD21 1 1 
        4 11044 3 1 23 LEU HD22 H  -0.197   4.246 -12.084 1.00 . C C . 23 LEU HD22 1 1 
        4 11045 3 1 23 LEU HD23 H   0.132   4.106 -13.821 1.00 . C C . 23 LEU HD23 1 1 
        4 11046 3 1 23 LEU HG   H  -2.022   2.667 -12.226 1.00 . C C . 23 LEU HG   1 1 
        4 11047 3 1 23 LEU N    N  -4.884   4.793 -14.171 1.00 . C C . 23 LEU N    1 1 
        4 11048 3 1 23 LEU O    O  -4.347   3.215 -11.046 1.00 . C C . 23 LEU O    1 1 
        4 11049 3 1 24 SER C    C  -5.954   5.173  -9.332 1.00 . C C . 24 SER C    1 1 
        4 11050 3 1 24 SER CA   C  -4.713   5.761 -10.001 1.00 . C C . 24 SER CA   1 1 
        4 11051 3 1 24 SER CB   C  -4.676   7.297  -9.776 1.00 . C C . 24 SER CB   1 1 
        4 11052 3 1 24 SER H    H  -4.548   6.166 -12.081 1.00 . C C . 24 SER H    1 1 
        4 11053 3 1 24 SER HA   H  -3.859   5.354  -9.486 1.00 . C C . 24 SER HA   1 1 
        4 11054 3 1 24 SER HB2  H  -3.929   7.736 -10.412 1.00 . C C . 24 SER HB2  1 1 
        4 11055 3 1 24 SER HB3  H  -5.636   7.746 -10.000 1.00 . C C . 24 SER HB3  1 1 
        4 11056 3 1 24 SER HG   H  -4.993   8.183  -8.067 1.00 . C C . 24 SER HG   1 1 
        4 11057 3 1 24 SER N    N  -4.554   5.419 -11.443 1.00 . C C . 24 SER N    1 1 
        4 11058 3 1 24 SER O    O  -5.959   4.997  -8.113 1.00 . C C . 24 SER O    1 1 
        4 11059 3 1 24 SER OG   O  -4.344   7.562  -8.416 1.00 . C C . 24 SER OG   1 1 
        4 11060 3 1 25 THR C    C  -7.860   2.816  -8.997 1.00 . C C . 25 THR C    1 1 
        4 11061 3 1 25 THR CA   C  -8.198   4.217  -9.503 1.00 . C C . 25 THR CA   1 1 
        4 11062 3 1 25 THR CB   C  -9.363   4.259 -10.548 1.00 . C C . 25 THR CB   1 1 
        4 11063 3 1 25 THR CG2  C  -9.385   3.044 -11.504 1.00 . C C . 25 THR CG2  1 1 
        4 11064 3 1 25 THR H    H  -6.964   4.906 -11.077 1.00 . C C . 25 THR H    1 1 
        4 11065 3 1 25 THR HA   H  -8.510   4.797  -8.633 1.00 . C C . 25 THR HA   1 1 
        4 11066 3 1 25 THR HB   H  -9.237   5.154 -11.141 1.00 . C C . 25 THR HB   1 1 
        4 11067 3 1 25 THR HG1  H -11.253   3.831 -10.353 1.00 . C C . 25 THR HG1  1 1 
        4 11068 3 1 25 THR HG21 H  -8.403   2.913 -11.936 1.00 . C C . 25 THR HG21 1 1 
        4 11069 3 1 25 THR HG22 H -10.108   3.210 -12.292 1.00 . C C . 25 THR HG22 1 1 
        4 11070 3 1 25 THR HG23 H  -9.658   2.158 -10.950 1.00 . C C . 25 THR HG23 1 1 
        4 11071 3 1 25 THR N    N  -6.998   4.831 -10.094 1.00 . C C . 25 THR N    1 1 
        4 11072 3 1 25 THR O    O  -8.522   2.271  -8.118 1.00 . C C . 25 THR O    1 1 
        4 11073 3 1 25 THR OG1  O -10.609   4.359  -9.871 1.00 . C C . 25 THR OG1  1 1 
        4 11074 3 1 26 PHE C    C  -5.168   1.065  -8.140 1.00 . C C . 26 PHE C    1 1 
        4 11075 3 1 26 PHE CA   C  -6.231   0.922  -9.225 1.00 . C C . 26 PHE CA   1 1 
        4 11076 3 1 26 PHE CB   C  -5.689   0.186 -10.542 1.00 . C C . 26 PHE CB   1 1 
        4 11077 3 1 26 PHE CD1  C  -7.052  -1.946 -10.681 1.00 . C C . 26 PHE CD1  1 1 
        4 11078 3 1 26 PHE CD2  C  -7.572  -0.191 -12.272 1.00 . C C . 26 PHE CD2  1 1 
        4 11079 3 1 26 PHE CE1  C  -8.070  -2.740 -11.211 1.00 . C C . 26 PHE CE1  1 1 
        4 11080 3 1 26 PHE CE2  C  -8.603  -0.990 -12.801 1.00 . C C . 26 PHE CE2  1 1 
        4 11081 3 1 26 PHE CG   C  -6.794  -0.672 -11.209 1.00 . C C . 26 PHE CG   1 1 
        4 11082 3 1 26 PHE CZ   C  -8.848  -2.264 -12.268 1.00 . C C . 26 PHE CZ   1 1 
        4 11083 3 1 26 PHE H    H  -6.275   2.802 -10.218 1.00 . C C . 26 PHE H    1 1 
        4 11084 3 1 26 PHE HA   H  -7.016   0.303  -8.754 1.00 . C C . 26 PHE HA   1 1 
        4 11085 3 1 26 PHE HB2  H  -5.357   0.942 -11.245 1.00 . C C . 26 PHE HB2  1 1 
        4 11086 3 1 26 PHE HB3  H  -4.840  -0.459 -10.309 1.00 . C C . 26 PHE HB3  1 1 
        4 11087 3 1 26 PHE HD1  H  -6.452  -2.317  -9.861 1.00 . C C . 26 PHE HD1  1 1 
        4 11088 3 1 26 PHE HD2  H  -7.383   0.788 -12.686 1.00 . C C . 26 PHE HD2  1 1 
        4 11089 3 1 26 PHE HE1  H  -8.261  -3.719 -10.801 1.00 . C C . 26 PHE HE1  1 1 
        4 11090 3 1 26 PHE HE2  H  -9.208  -0.624 -13.618 1.00 . C C . 26 PHE HE2  1 1 
        4 11091 3 1 26 PHE HZ   H  -9.643  -2.875 -12.674 1.00 . C C . 26 PHE HZ   1 1 
        4 11092 3 1 26 PHE N    N  -6.775   2.258  -9.574 1.00 . C C . 26 PHE N    1 1 
        4 11093 3 1 26 PHE O    O  -5.114   0.210  -7.255 1.00 . C C . 26 PHE O    1 1 
        4 11094 3 1 27 LEU C    C  -4.183   2.673  -5.696 1.00 . C C . 27 LEU C    1 1 
        4 11095 3 1 27 LEU CA   C  -3.392   2.284  -6.950 1.00 . C C . 27 LEU CA   1 1 
        4 11096 3 1 27 LEU CB   C  -2.235   3.359  -7.219 1.00 . C C . 27 LEU CB   1 1 
        4 11097 3 1 27 LEU CD1  C  -1.440   2.916  -9.633 1.00 . C C . 27 LEU CD1  1 1 
        4 11098 3 1 27 LEU CD2  C   0.261   3.533  -7.946 1.00 . C C . 27 LEU CD2  1 1 
        4 11099 3 1 27 LEU CG   C  -1.076   2.789  -8.161 1.00 . C C . 27 LEU CG   1 1 
        4 11100 3 1 27 LEU H    H  -4.475   2.947  -8.692 1.00 . C C . 27 LEU H    1 1 
        4 11101 3 1 27 LEU HA   H  -2.922   1.324  -6.727 1.00 . C C . 27 LEU HA   1 1 
        4 11102 3 1 27 LEU HB2  H  -2.682   4.241  -7.667 1.00 . C C . 27 LEU HB2  1 1 
        4 11103 3 1 27 LEU HB3  H  -1.793   3.666  -6.256 1.00 . C C . 27 LEU HB3  1 1 
        4 11104 3 1 27 LEU HD11 H  -2.394   2.443  -9.810 1.00 . C C . 27 LEU HD11 1 1 
        4 11105 3 1 27 LEU HD12 H  -0.673   2.440 -10.228 1.00 . C C . 27 LEU HD12 1 1 
        4 11106 3 1 27 LEU HD13 H  -1.507   3.961  -9.919 1.00 . C C . 27 LEU HD13 1 1 
        4 11107 3 1 27 LEU HD21 H   1.020   3.059  -8.542 1.00 . C C . 27 LEU HD21 1 1 
        4 11108 3 1 27 LEU HD22 H   0.517   3.474  -6.904 1.00 . C C . 27 LEU HD22 1 1 
        4 11109 3 1 27 LEU HD23 H   0.152   4.571  -8.245 1.00 . C C . 27 LEU HD23 1 1 
        4 11110 3 1 27 LEU HG   H  -0.909   1.744  -7.953 1.00 . C C . 27 LEU HG   1 1 
        4 11111 3 1 27 LEU N    N  -4.359   2.160  -8.085 1.00 . C C . 27 LEU N    1 1 
        4 11112 3 1 27 LEU O    O  -4.330   1.875  -4.772 1.00 . C C . 27 LEU O    1 1 
        4 11113 3 1 28 GLY C    C  -4.235   4.999  -3.510 1.00 . C C . 28 GLY C    1 1 
        4 11114 3 1 28 GLY CA   C  -5.310   4.477  -4.467 1.00 . C C . 28 GLY CA   1 1 
        4 11115 3 1 28 GLY H    H  -4.436   4.532  -6.408 1.00 . C C . 28 GLY H    1 1 
        4 11116 3 1 28 GLY HA2  H  -5.943   5.301  -4.776 1.00 . C C . 28 GLY HA2  1 1 
        4 11117 3 1 28 GLY HA3  H  -5.917   3.729  -3.960 1.00 . C C . 28 GLY HA3  1 1 
        4 11118 3 1 28 GLY N    N  -4.613   3.937  -5.647 1.00 . C C . 28 GLY N    1 1 
        4 11119 3 1 28 GLY O    O  -4.510   5.321  -2.351 1.00 . C C . 28 GLY O    1 1 
        4 11120 3 1 29 SER C    C  -1.782   6.985  -3.125 1.00 . C C . 29 SER C    1 1 
        4 11121 3 1 29 SER CA   C  -1.816   5.471  -3.231 1.00 . C C . 29 SER CA   1 1 
        4 11122 3 1 29 SER CB   C  -0.521   4.963  -3.882 1.00 . C C . 29 SER CB   1 1 
        4 11123 3 1 29 SER H    H  -2.847   4.739  -4.947 1.00 . C C . 29 SER H    1 1 
        4 11124 3 1 29 SER HA   H  -1.885   5.060  -2.218 1.00 . C C . 29 SER HA   1 1 
        4 11125 3 1 29 SER HB2  H   0.315   5.140  -3.223 1.00 . C C . 29 SER HB2  1 1 
        4 11126 3 1 29 SER HB3  H  -0.612   3.903  -4.062 1.00 . C C . 29 SER HB3  1 1 
        4 11127 3 1 29 SER HG   H  -1.123   6.032  -5.400 1.00 . C C . 29 SER HG   1 1 
        4 11128 3 1 29 SER N    N  -2.983   5.038  -4.021 1.00 . C C . 29 SER N    1 1 
        4 11129 3 1 29 SER O    O  -0.958   7.684  -3.716 1.00 . C C . 29 SER O    1 1 
        4 11130 3 1 29 SER OG   O  -0.293   5.649  -5.111 1.00 . C C . 29 SER OG   1 1 
        4 11131 3 1 30 SER C    C  -3.783   8.830  -0.731 1.00 . C C . 30 SER C    1 1 
        4 11132 3 1 30 SER CA   C  -2.907   8.827  -1.981 1.00 . C C . 30 SER CA   1 1 
        4 11133 3 1 30 SER CB   C  -3.591   9.573  -3.130 1.00 . C C . 30 SER CB   1 1 
        4 11134 3 1 30 SER H    H  -3.281   6.780  -1.882 1.00 . C C . 30 SER H    1 1 
        4 11135 3 1 30 SER HA   H  -1.957   9.296  -1.753 1.00 . C C . 30 SER HA   1 1 
        4 11136 3 1 30 SER HB2  H  -3.705  10.612  -2.870 1.00 . C C . 30 SER HB2  1 1 
        4 11137 3 1 30 SER HB3  H  -2.979   9.494  -4.021 1.00 . C C . 30 SER HB3  1 1 
        4 11138 3 1 30 SER HG   H  -4.900   8.140  -2.969 1.00 . C C . 30 SER HG   1 1 
        4 11139 3 1 30 SER N    N  -2.702   7.437  -2.320 1.00 . C C . 30 SER N    1 1 
        4 11140 3 1 30 SER O    O  -3.778   9.768   0.070 1.00 . C C . 30 SER O    1 1 
        4 11141 3 1 30 SER OG   O  -4.876   9.010  -3.371 1.00 . C C . 30 SER OG   1 1 
        4 11142 3 1 31 GLY C    C  -4.490   7.144   1.767 1.00 . C C . 31 GLY C    1 1 
        4 11143 3 1 31 GLY CA   C  -5.362   7.502   0.593 1.00 . C C . 31 GLY CA   1 1 
        4 11144 3 1 31 GLY H    H  -4.416   6.996  -1.218 1.00 . C C . 31 GLY H    1 1 
        4 11145 3 1 31 GLY HA2  H  -5.931   8.398   0.820 1.00 . C C . 31 GLY HA2  1 1 
        4 11146 3 1 31 GLY HA3  H  -6.038   6.687   0.397 1.00 . C C . 31 GLY HA3  1 1 
        4 11147 3 1 31 GLY N    N  -4.504   7.710  -0.558 1.00 . C C . 31 GLY N    1 1 
        4 11148 3 1 31 GLY O    O  -4.144   8.026   2.554 1.00 . C C . 31 GLY O    1 1 
        4 11149 3 1 32 ASN C    C  -2.025   5.740   3.030 1.00 . C C . 32 ASN C    1 1 
        4 11150 3 1 32 ASN CA   C  -3.456   5.394   3.129 1.00 . C C . 32 ASN CA   1 1 
        4 11151 3 1 32 ASN CB   C  -3.616   3.882   3.230 1.00 . C C . 32 ASN CB   1 1 
        4 11152 3 1 32 ASN CG   C  -3.059   3.181   1.986 1.00 . C C . 32 ASN CG   1 1 
        4 11153 3 1 32 ASN H    H  -4.558   5.118   1.468 1.00 . C C . 32 ASN H    1 1 
        4 11154 3 1 32 ASN HA   H  -3.866   5.837   4.018 1.00 . C C . 32 ASN HA   1 1 
        4 11155 3 1 32 ASN HB2  H  -3.099   3.531   4.103 1.00 . C C . 32 ASN HB2  1 1 
        4 11156 3 1 32 ASN HB3  H  -4.658   3.663   3.314 1.00 . C C . 32 ASN HB3  1 1 
        4 11157 3 1 32 ASN HD21 H  -2.239   1.699   3.014 1.00 . C C . 32 ASN HD21 1 1 
        4 11158 3 1 32 ASN HD22 H  -2.032   1.617   1.332 1.00 . C C . 32 ASN HD22 1 1 
        4 11159 3 1 32 ASN N    N  -4.195   5.842   1.974 1.00 . C C . 32 ASN N    1 1 
        4 11160 3 1 32 ASN ND2  N  -2.387   2.073   2.121 1.00 . C C . 32 ASN ND2  1 1 
        4 11161 3 1 32 ASN O    O  -1.192   5.254   3.792 1.00 . C C . 32 ASN O    1 1 
        4 11162 3 1 32 ASN OD1  O  -3.225   3.671   0.869 1.00 . C C . 32 ASN OD1  1 1 
        4 11163 3 1 33 GLU C    C   0.175   7.686   3.150 1.00 . C C . 33 GLU C    1 1 
        4 11164 3 1 33 GLU CA   C  -0.333   6.989   1.832 1.00 . C C . 33 GLU CA   1 1 
        4 11165 3 1 33 GLU CB   C  -0.317   7.949   0.624 1.00 . C C . 33 GLU CB   1 1 
        4 11166 3 1 33 GLU CD   C   1.644   6.905  -0.628 1.00 . C C . 33 GLU CD   1 1 
        4 11167 3 1 33 GLU CG   C   1.124   8.160   0.091 1.00 . C C . 33 GLU CG   1 1 
        4 11168 3 1 33 GLU H    H  -2.392   6.863   1.466 1.00 . C C . 33 GLU H    1 1 
        4 11169 3 1 33 GLU HA   H   0.208   6.117   1.588 1.00 . C C . 33 GLU HA   1 1 
        4 11170 3 1 33 GLU HB2  H  -0.932   7.530  -0.163 1.00 . C C . 33 GLU HB2  1 1 
        4 11171 3 1 33 GLU HB3  H  -0.733   8.902   0.924 1.00 . C C . 33 GLU HB3  1 1 
        4 11172 3 1 33 GLU HG2  H   1.130   8.984  -0.612 1.00 . C C . 33 GLU HG2  1 1 
        4 11173 3 1 33 GLU HG3  H   1.778   8.392   0.916 1.00 . C C . 33 GLU HG3  1 1 
        4 11174 3 1 33 GLU N    N  -1.712   6.577   2.068 1.00 . C C . 33 GLU N    1 1 
        4 11175 3 1 33 GLU O    O   1.360   7.748   3.483 1.00 . C C . 33 GLU O    1 1 
        4 11176 3 1 33 GLU OE1  O   0.869   5.982  -0.810 1.00 . C C . 33 GLU OE1  1 1 
        4 11177 3 1 33 GLU OE2  O   2.808   6.901  -1.003 1.00 . C C . 33 GLU OE2  1 1 
        4 11178 3 1 34 GLN C    C  -0.298   7.900   6.205 1.00 . C C . 34 GLN C    1 1 
        4 11179 3 1 34 GLN CA   C  -0.768   8.898   5.101 1.00 . C C . 34 GLN CA   1 1 
        4 11180 3 1 34 GLN CB   C  -2.165   9.552   5.401 1.00 . C C . 34 GLN CB   1 1 
        4 11181 3 1 34 GLN CD   C  -1.857  10.546   7.749 1.00 . C C . 34 GLN CD   1 1 
        4 11182 3 1 34 GLN CG   C  -2.068  10.860   6.269 1.00 . C C . 34 GLN CG   1 1 
        4 11183 3 1 34 GLN H    H  -1.690   8.106   3.287 1.00 . C C . 34 GLN H    1 1 
        4 11184 3 1 34 GLN HA   H  -0.015   9.662   4.993 1.00 . C C . 34 GLN HA   1 1 
        4 11185 3 1 34 GLN HB2  H  -2.629   9.804   4.445 1.00 . C C . 34 GLN HB2  1 1 
        4 11186 3 1 34 GLN HB3  H  -2.800   8.833   5.903 1.00 . C C . 34 GLN HB3  1 1 
        4 11187 3 1 34 GLN HE21 H  -1.867   8.581   7.492 1.00 . C C . 34 GLN HE21 1 1 
        4 11188 3 1 34 GLN HE22 H  -1.644   9.106   9.092 1.00 . C C . 34 GLN HE22 1 1 
        4 11189 3 1 34 GLN HG2  H  -1.263  11.488   5.924 1.00 . C C . 34 GLN HG2  1 1 
        4 11190 3 1 34 GLN HG3  H  -2.993  11.425   6.180 1.00 . C C . 34 GLN HG3  1 1 
        4 11191 3 1 34 GLN N    N  -0.862   8.184   3.824 1.00 . C C . 34 GLN N    1 1 
        4 11192 3 1 34 GLN NE2  N  -1.784   9.309   8.144 1.00 . C C . 34 GLN NE2  1 1 
        4 11193 3 1 34 GLN O    O   0.522   8.267   7.045 1.00 . C C . 34 GLN O    1 1 
        4 11194 3 1 34 GLN OE1  O  -1.789  11.461   8.568 1.00 . C C . 34 GLN OE1  1 1 
        4 11195 3 1 35 GLU C    C   1.036   5.231   7.147 1.00 . C C . 35 GLU C    1 1 
        4 11196 3 1 35 GLU CA   C  -0.466   5.657   7.274 1.00 . C C . 35 GLU CA   1 1 
        4 11197 3 1 35 GLU CB   C  -1.444   4.397   7.131 1.00 . C C . 35 GLU CB   1 1 
        4 11198 3 1 35 GLU CD   C  -3.635   5.631   7.507 1.00 . C C . 35 GLU CD   1 1 
        4 11199 3 1 35 GLU CG   C  -2.735   4.519   8.006 1.00 . C C . 35 GLU CG   1 1 
        4 11200 3 1 35 GLU H    H  -1.555   6.412   5.642 1.00 . C C . 35 GLU H    1 1 
        4 11201 3 1 35 GLU HA   H  -0.611   6.124   8.210 1.00 . C C . 35 GLU HA   1 1 
        4 11202 3 1 35 GLU HB2  H  -1.743   4.318   6.096 1.00 . C C . 35 GLU HB2  1 1 
        4 11203 3 1 35 GLU HB3  H  -0.941   3.466   7.412 1.00 . C C . 35 GLU HB3  1 1 
        4 11204 3 1 35 GLU HG2  H  -3.286   3.586   7.972 1.00 . C C . 35 GLU HG2  1 1 
        4 11205 3 1 35 GLU HG3  H  -2.459   4.720   9.018 1.00 . C C . 35 GLU HG3  1 1 
        4 11206 3 1 35 GLU N    N  -0.835   6.653   6.236 1.00 . C C . 35 GLU N    1 1 
        4 11207 3 1 35 GLU O    O   1.738   5.043   8.140 1.00 . C C . 35 GLU O    1 1 
        4 11208 3 1 35 GLU OE1  O  -3.465   6.028   6.387 1.00 . C C . 35 GLU OE1  1 1 
        4 11209 3 1 35 GLU OE2  O  -4.481   6.080   8.264 1.00 . C C . 35 GLU OE2  1 1 
        4 11210 3 1 36 LEU C    C   3.822   5.671   6.100 1.00 . C C . 36 LEU C    1 1 
        4 11211 3 1 36 LEU CA   C   2.849   4.527   5.643 1.00 . C C . 36 LEU CA   1 1 
        4 11212 3 1 36 LEU CB   C   3.127   4.046   4.108 1.00 . C C . 36 LEU CB   1 1 
        4 11213 3 1 36 LEU CD1  C   2.382   4.326   1.634 1.00 . C C . 36 LEU CD1  1 1 
        4 11214 3 1 36 LEU CD2  C   0.762   3.318   3.350 1.00 . C C . 36 LEU CD2  1 1 
        4 11215 3 1 36 LEU CG   C   1.917   4.347   3.150 1.00 . C C . 36 LEU CG   1 1 
        4 11216 3 1 36 LEU H    H   0.703   5.130   5.283 1.00 . C C . 36 LEU H    1 1 
        4 11217 3 1 36 LEU HA   H   3.045   3.679   6.329 1.00 . C C . 36 LEU HA   1 1 
        4 11218 3 1 36 LEU HB2  H   4.033   4.524   3.713 1.00 . C C . 36 LEU HB2  1 1 
        4 11219 3 1 36 LEU HB3  H   3.316   2.965   4.075 1.00 . C C . 36 LEU HB3  1 1 
        4 11220 3 1 36 LEU HD11 H   1.548   4.219   0.956 1.00 . C C . 36 LEU HD11 1 1 
        4 11221 3 1 36 LEU HD12 H   3.064   3.496   1.474 1.00 . C C . 36 LEU HD12 1 1 
        4 11222 3 1 36 LEU HD13 H   2.901   5.248   1.410 1.00 . C C . 36 LEU HD13 1 1 
        4 11223 3 1 36 LEU HD21 H   0.004   3.495   2.598 1.00 . C C . 36 LEU HD21 1 1 
        4 11224 3 1 36 LEU HD22 H   0.328   3.434   4.328 1.00 . C C . 36 LEU HD22 1 1 
        4 11225 3 1 36 LEU HD23 H   1.145   2.309   3.237 1.00 . C C . 36 LEU HD23 1 1 
        4 11226 3 1 36 LEU HG   H   1.558   5.331   3.396 1.00 . C C . 36 LEU HG   1 1 
        4 11227 3 1 36 LEU N    N   1.455   5.022   5.904 1.00 . C C . 36 LEU N    1 1 
        4 11228 3 1 36 LEU O    O   5.035   5.471   6.156 1.00 . C C . 36 LEU O    1 1 
        4 11229 3 1 37 LEU C    C   3.824   8.428   8.345 1.00 . C C . 37 LEU C    1 1 
        4 11230 3 1 37 LEU CA   C   4.016   8.103   6.816 1.00 . C C . 37 LEU CA   1 1 
        4 11231 3 1 37 LEU CB   C   3.518   9.315   5.874 1.00 . C C . 37 LEU CB   1 1 
        4 11232 3 1 37 LEU CD1  C   5.515  10.845   6.447 1.00 . C C . 37 LEU CD1  1 1 
        4 11233 3 1 37 LEU CD2  C   5.584   9.470   4.299 1.00 . C C . 37 LEU CD2  1 1 
        4 11234 3 1 37 LEU CG   C   4.669  10.234   5.311 1.00 . C C . 37 LEU CG   1 1 
        4 11235 3 1 37 LEU H    H   2.281   6.949   6.300 1.00 . C C . 37 LEU H    1 1 
        4 11236 3 1 37 LEU HA   H   5.081   7.953   6.659 1.00 . C C . 37 LEU HA   1 1 
        4 11237 3 1 37 LEU HB2  H   2.989   8.909   5.023 1.00 . C C . 37 LEU HB2  1 1 
        4 11238 3 1 37 LEU HB3  H   2.809   9.953   6.407 1.00 . C C . 37 LEU HB3  1 1 
        4 11239 3 1 37 LEU HD11 H   4.868  11.203   7.235 1.00 . C C . 37 LEU HD11 1 1 
        4 11240 3 1 37 LEU HD12 H   6.080  11.678   6.051 1.00 . C C . 37 LEU HD12 1 1 
        4 11241 3 1 37 LEU HD13 H   6.194  10.105   6.842 1.00 . C C . 37 LEU HD13 1 1 
        4 11242 3 1 37 LEU HD21 H   4.989   8.821   3.671 1.00 . C C . 37 LEU HD21 1 1 
        4 11243 3 1 37 LEU HD22 H   6.327   8.876   4.811 1.00 . C C . 37 LEU HD22 1 1 
        4 11244 3 1 37 LEU HD23 H   6.089  10.196   3.671 1.00 . C C . 37 LEU HD23 1 1 
        4 11245 3 1 37 LEU HG   H   4.204  11.058   4.778 1.00 . C C . 37 LEU HG   1 1 
        4 11246 3 1 37 LEU N    N   3.251   6.872   6.388 1.00 . C C . 37 LEU N    1 1 
        4 11247 3 1 37 LEU O    O   4.704   9.038   8.954 1.00 . C C . 37 LEU O    1 1 
        4 11248 3 1 38 GLU C    C   3.204   7.535  11.292 1.00 . C C . 38 GLU C    1 1 
        4 11249 3 1 38 GLU CA   C   2.356   8.394  10.355 1.00 . C C . 38 GLU CA   1 1 
        4 11250 3 1 38 GLU CB   C   0.812   8.264  10.599 1.00 . C C . 38 GLU CB   1 1 
        4 11251 3 1 38 GLU CD   C  -1.153   6.662  10.789 1.00 . C C . 38 GLU CD   1 1 
        4 11252 3 1 38 GLU CG   C   0.381   6.797  10.829 1.00 . C C . 38 GLU CG   1 1 
        4 11253 3 1 38 GLU H    H   1.982   7.627   8.433 1.00 . C C . 38 GLU H    1 1 
        4 11254 3 1 38 GLU HA   H   2.643   9.436  10.529 1.00 . C C . 38 GLU HA   1 1 
        4 11255 3 1 38 GLU HB2  H   0.505   8.861  11.466 1.00 . C C . 38 GLU HB2  1 1 
        4 11256 3 1 38 GLU HB3  H   0.298   8.650   9.722 1.00 . C C . 38 GLU HB3  1 1 
        4 11257 3 1 38 GLU HG2  H   0.849   6.170  10.098 1.00 . C C . 38 GLU HG2  1 1 
        4 11258 3 1 38 GLU HG3  H   0.726   6.481  11.780 1.00 . C C . 38 GLU HG3  1 1 
        4 11259 3 1 38 GLU N    N   2.653   8.077   8.944 1.00 . C C . 38 GLU N    1 1 
        4 11260 3 1 38 GLU O    O   3.657   8.013  12.311 1.00 . C C . 38 GLU O    1 1 
        4 11261 3 1 38 GLU OE1  O  -1.807   7.626  10.422 1.00 . C C . 38 GLU OE1  1 1 
        4 11262 3 1 38 GLU OE2  O  -1.651   5.599  11.128 1.00 . C C . 38 GLU OE2  1 1 
        4 11263 3 1 39 LEU C    C   5.492   5.875  12.126 1.00 . C C . 39 LEU C    1 1 
        4 11264 3 1 39 LEU CA   C   4.099   5.321  11.859 1.00 . C C . 39 LEU CA   1 1 
        4 11265 3 1 39 LEU CB   C   4.138   3.899  11.173 1.00 . C C . 39 LEU CB   1 1 
        4 11266 3 1 39 LEU CD1  C   3.113   2.298  12.948 1.00 . C C . 39 LEU CD1  1 1 
        4 11267 3 1 39 LEU CD2  C   4.988   1.469  11.525 1.00 . C C . 39 LEU CD2  1 1 
        4 11268 3 1 39 LEU CG   C   4.408   2.732  12.215 1.00 . C C . 39 LEU CG   1 1 
        4 11269 3 1 39 LEU H    H   2.901   5.869  10.194 1.00 . C C . 39 LEU H    1 1 
        4 11270 3 1 39 LEU HA   H   3.573   5.278  12.787 1.00 . C C . 39 LEU HA   1 1 
        4 11271 3 1 39 LEU HB2  H   3.183   3.730  10.680 1.00 . C C . 39 LEU HB2  1 1 
        4 11272 3 1 39 LEU HB3  H   4.909   3.898  10.406 1.00 . C C . 39 LEU HB3  1 1 
        4 11273 3 1 39 LEU HD11 H   2.425   1.826  12.256 1.00 . C C . 39 LEU HD11 1 1 
        4 11274 3 1 39 LEU HD12 H   2.641   3.141  13.367 1.00 . C C . 39 LEU HD12 1 1 
        4 11275 3 1 39 LEU HD13 H   3.362   1.605  13.733 1.00 . C C . 39 LEU HD13 1 1 
        4 11276 3 1 39 LEU HD21 H   5.179   0.706  12.271 1.00 . C C . 39 LEU HD21 1 1 
        4 11277 3 1 39 LEU HD22 H   5.909   1.721  11.030 1.00 . C C . 39 LEU HD22 1 1 
        4 11278 3 1 39 LEU HD23 H   4.278   1.092  10.798 1.00 . C C . 39 LEU HD23 1 1 
        4 11279 3 1 39 LEU HG   H   5.120   3.078  12.948 1.00 . C C . 39 LEU HG   1 1 
        4 11280 3 1 39 LEU N    N   3.372   6.243  10.969 1.00 . C C . 39 LEU N    1 1 
        4 11281 3 1 39 LEU O    O   5.985   5.822  13.259 1.00 . C C . 39 LEU O    1 1 
        4 11282 3 1 40 ASP C    C   7.424   8.122  12.351 1.00 . C C . 40 ASP C    1 1 
        4 11283 3 1 40 ASP CA   C   7.448   7.006  11.246 1.00 . C C . 40 ASP CA   1 1 
        4 11284 3 1 40 ASP CB   C   7.782   7.597   9.823 1.00 . C C . 40 ASP CB   1 1 
        4 11285 3 1 40 ASP CG   C   8.395   6.530   8.884 1.00 . C C . 40 ASP CG   1 1 
        4 11286 3 1 40 ASP H    H   5.724   6.438  10.225 1.00 . C C . 40 ASP H    1 1 
        4 11287 3 1 40 ASP HA   H   8.152   6.244  11.530 1.00 . C C . 40 ASP HA   1 1 
        4 11288 3 1 40 ASP HB2  H   6.872   7.993   9.363 1.00 . C C . 40 ASP HB2  1 1 
        4 11289 3 1 40 ASP HB3  H   8.507   8.408   9.917 1.00 . C C . 40 ASP HB3  1 1 
        4 11290 3 1 40 ASP N    N   6.126   6.410  11.118 1.00 . C C . 40 ASP N    1 1 
        4 11291 3 1 40 ASP O    O   8.321   8.190  13.183 1.00 . C C . 40 ASP O    1 1 
        4 11292 3 1 40 ASP OD1  O   9.595   6.384   8.867 1.00 . C C . 40 ASP OD1  1 1 
        4 11293 3 1 40 ASP OD2  O   7.614   5.881   8.186 1.00 . C C . 40 ASP OD2  1 1 
        4 11294 3 1 41 LYS C    C   6.005   9.649  14.738 1.00 . C C . 41 LYS C    1 1 
        4 11295 3 1 41 LYS CA   C   6.212  10.104  13.264 1.00 . C C . 41 LYS CA   1 1 
        4 11296 3 1 41 LYS CB   C   4.992  10.937  12.767 1.00 . C C . 41 LYS CB   1 1 
        4 11297 3 1 41 LYS CD   C   3.832  12.545  14.551 1.00 . C C . 41 LYS CD   1 1 
        4 11298 3 1 41 LYS CE   C   2.370  12.829  13.968 1.00 . C C . 41 LYS CE   1 1 
        4 11299 3 1 41 LYS CG   C   4.915  12.433  13.388 1.00 . C C . 41 LYS CG   1 1 
        4 11300 3 1 41 LYS H    H   5.719   8.851  11.604 1.00 . C C . 41 LYS H    1 1 
        4 11301 3 1 41 LYS HA   H   7.095  10.715  13.212 1.00 . C C . 41 LYS HA   1 1 
        4 11302 3 1 41 LYS HB2  H   5.076  10.988  11.680 1.00 . C C . 41 LYS HB2  1 1 
        4 11303 3 1 41 LYS HB3  H   4.087  10.387  12.995 1.00 . C C . 41 LYS HB3  1 1 
        4 11304 3 1 41 LYS HD2  H   3.840  11.605  15.103 1.00 . C C . 41 LYS HD2  1 1 
        4 11305 3 1 41 LYS HD3  H   4.110  13.342  15.248 1.00 . C C . 41 LYS HD3  1 1 
        4 11306 3 1 41 LYS HE2  H   1.611  12.290  14.528 1.00 . C C . 41 LYS HE2  1 1 
        4 11307 3 1 41 LYS HE3  H   2.132  13.892  14.020 1.00 . C C . 41 LYS HE3  1 1 
        4 11308 3 1 41 LYS HG2  H   5.890  12.719  13.774 1.00 . C C . 41 LYS HG2  1 1 
        4 11309 3 1 41 LYS HG3  H   4.660  13.156  12.607 1.00 . C C . 41 LYS HG3  1 1 
        4 11310 3 1 41 LYS HZ1  H   2.275  13.251  11.930 1.00 . C C . 41 LYS HZ1  1 1 
        4 11311 3 1 41 LYS HZ2  H   1.423  11.851  12.387 1.00 . C C . 41 LYS HZ2  1 1 
        4 11312 3 1 41 LYS HZ3  H   3.113  11.830  12.301 1.00 . C C . 41 LYS HZ3  1 1 
        4 11313 3 1 41 LYS N    N   6.386   8.969  12.314 1.00 . C C . 41 LYS N    1 1 
        4 11314 3 1 41 LYS NZ   N   2.291  12.406  12.539 1.00 . C C . 41 LYS NZ   1 1 
        4 11315 3 1 41 LYS O    O   6.407  10.340  15.673 1.00 . C C . 41 LYS O    1 1 
        4 11316 3 1 42 TRP C    C   6.243   7.865  17.099 1.00 . C C . 42 TRP C    1 1 
        4 11317 3 1 42 TRP CA   C   4.980   8.021  16.262 1.00 . C C . 42 TRP CA   1 1 
        4 11318 3 1 42 TRP CB   C   4.296   6.644  16.183 1.00 . C C . 42 TRP CB   1 1 
        4 11319 3 1 42 TRP CD1  C   2.478   7.710  14.713 1.00 . C C . 42 TRP CD1  1 1 
        4 11320 3 1 42 TRP CD2  C   2.068   5.576  15.265 1.00 . C C . 42 TRP CD2  1 1 
        4 11321 3 1 42 TRP CE2  C   1.044   5.987  14.396 1.00 . C C . 42 TRP CE2  1 1 
        4 11322 3 1 42 TRP CE3  C   2.017   4.270  15.777 1.00 . C C . 42 TRP CE3  1 1 
        4 11323 3 1 42 TRP CG   C   3.017   6.665  15.403 1.00 . C C . 42 TRP CG   1 1 
        4 11324 3 1 42 TRP CH2  C  -0.052   3.855  14.571 1.00 . C C . 42 TRP CH2  1 1 
        4 11325 3 1 42 TRP CZ2  C  -0.002   5.141  14.047 1.00 . C C . 42 TRP CZ2  1 1 
        4 11326 3 1 42 TRP CZ3  C   0.957   3.415  15.436 1.00 . C C . 42 TRP CZ3  1 1 
        4 11327 3 1 42 TRP H    H   5.009   8.099  14.091 1.00 . C C . 42 TRP H    1 1 
        4 11328 3 1 42 TRP HA   H   4.314   8.717  16.749 1.00 . C C . 42 TRP HA   1 1 
        4 11329 3 1 42 TRP HB2  H   4.970   5.950  15.701 1.00 . C C . 42 TRP HB2  1 1 
        4 11330 3 1 42 TRP HB3  H   4.080   6.283  17.183 1.00 . C C . 42 TRP HB3  1 1 
        4 11331 3 1 42 TRP HD1  H   2.893   8.689  14.599 1.00 . C C . 42 TRP HD1  1 1 
        4 11332 3 1 42 TRP HE1  H   0.905   7.814  13.394 1.00 . C C . 42 TRP HE1  1 1 
        4 11333 3 1 42 TRP HE3  H   2.793   3.926  16.442 1.00 . C C . 42 TRP HE3  1 1 
        4 11334 3 1 42 TRP HH2  H  -0.859   3.197  14.307 1.00 . C C . 42 TRP HH2  1 1 
        4 11335 3 1 42 TRP HZ2  H  -0.780   5.483  13.390 1.00 . C C . 42 TRP HZ2  1 1 
        4 11336 3 1 42 TRP HZ3  H   0.921   2.413  15.839 1.00 . C C . 42 TRP HZ3  1 1 
        4 11337 3 1 42 TRP N    N   5.320   8.535  14.915 1.00 . C C . 42 TRP N    1 1 
        4 11338 3 1 42 TRP NE1  N   1.393   7.274  14.037 1.00 . C C . 42 TRP NE1  1 1 
        4 11339 3 1 42 TRP O    O   6.245   8.078  18.314 1.00 . C C . 42 TRP O    1 1 
        4 11340 3 1 43 ALA C    C   9.050   8.648  17.700 1.00 . C C . 43 ALA C    1 1 
        4 11341 3 1 43 ALA CA   C   8.621   7.368  17.019 1.00 . C C . 43 ALA CA   1 1 
        4 11342 3 1 43 ALA CB   C   9.666   7.011  15.959 1.00 . C C . 43 ALA CB   1 1 
        4 11343 3 1 43 ALA H    H   7.257   7.491  15.455 1.00 . C C . 43 ALA H    1 1 
        4 11344 3 1 43 ALA HA   H   8.578   6.577  17.742 1.00 . C C . 43 ALA HA   1 1 
        4 11345 3 1 43 ALA HB1  H   9.377   6.102  15.465 1.00 . C C . 43 ALA HB1  1 1 
        4 11346 3 1 43 ALA HB2  H  10.629   6.870  16.435 1.00 . C C . 43 ALA HB2  1 1 
        4 11347 3 1 43 ALA HB3  H   9.738   7.812  15.234 1.00 . C C . 43 ALA HB3  1 1 
        4 11348 3 1 43 ALA N    N   7.312   7.529  16.412 1.00 . C C . 43 ALA N    1 1 
        4 11349 3 1 43 ALA O    O   9.712   8.635  18.738 1.00 . C C . 43 ALA O    1 1 
        4 11350 3 1 44 SER C    C   8.556  11.308  18.905 1.00 . C C . 44 SER C    1 1 
        4 11351 3 1 44 SER CA   C   9.101  11.077  17.513 1.00 . C C . 44 SER CA   1 1 
        4 11352 3 1 44 SER CB   C   8.601  12.140  16.514 1.00 . C C . 44 SER CB   1 1 
        4 11353 3 1 44 SER H    H   8.247   9.682  16.194 1.00 . C C . 44 SER H    1 1 
        4 11354 3 1 44 SER HA   H  10.178  11.127  17.557 1.00 . C C . 44 SER HA   1 1 
        4 11355 3 1 44 SER HB2  H   8.791  11.803  15.503 1.00 . C C . 44 SER HB2  1 1 
        4 11356 3 1 44 SER HB3  H   7.534  12.308  16.636 1.00 . C C . 44 SER HB3  1 1 
        4 11357 3 1 44 SER HG   H   8.679  14.070  16.667 1.00 . C C . 44 SER HG   1 1 
        4 11358 3 1 44 SER N    N   8.715   9.758  17.047 1.00 . C C . 44 SER N    1 1 
        4 11359 3 1 44 SER O    O   9.248  11.826  19.777 1.00 . C C . 44 SER O    1 1 
        4 11360 3 1 44 SER OG   O   9.308  13.349  16.731 1.00 . C C . 44 SER OG   1 1 
        4 11361 3 1 45 LEU C    C   7.495  10.206  21.437 1.00 . C C . 45 LEU C    1 1 
        4 11362 3 1 45 LEU CA   C   6.702  11.029  20.410 1.00 . C C . 45 LEU CA   1 1 
        4 11363 3 1 45 LEU CB   C   5.259  10.484  20.350 1.00 . C C . 45 LEU CB   1 1 
        4 11364 3 1 45 LEU CD1  C   3.033  10.502  19.187 1.00 . C C . 45 LEU CD1  1 1 
        4 11365 3 1 45 LEU CD2  C   4.384  12.654  19.311 1.00 . C C . 45 LEU CD2  1 1 
        4 11366 3 1 45 LEU CG   C   4.454  11.111  19.187 1.00 . C C . 45 LEU CG   1 1 
        4 11367 3 1 45 LEU H    H   6.829  10.479  18.365 1.00 . C C . 45 LEU H    1 1 
        4 11368 3 1 45 LEU HA   H   6.696  12.054  20.710 1.00 . C C . 45 LEU HA   1 1 
        4 11369 3 1 45 LEU HB2  H   5.270   9.405  20.200 1.00 . C C . 45 LEU HB2  1 1 
        4 11370 3 1 45 LEU HB3  H   4.765  10.712  21.288 1.00 . C C . 45 LEU HB3  1 1 
        4 11371 3 1 45 LEU HD11 H   3.089   9.426  19.158 1.00 . C C . 45 LEU HD11 1 1 
        4 11372 3 1 45 LEU HD12 H   2.489  10.853  18.323 1.00 . C C . 45 LEU HD12 1 1 
        4 11373 3 1 45 LEU HD13 H   2.517  10.808  20.088 1.00 . C C . 45 LEU HD13 1 1 
        4 11374 3 1 45 LEU HD21 H   4.180  12.945  20.333 1.00 . C C . 45 LEU HD21 1 1 
        4 11375 3 1 45 LEU HD22 H   3.614  13.060  18.659 1.00 . C C . 45 LEU HD22 1 1 
        4 11376 3 1 45 LEU HD23 H   5.323  13.068  19.006 1.00 . C C . 45 LEU HD23 1 1 
        4 11377 3 1 45 LEU HG   H   4.947  10.857  18.256 1.00 . C C . 45 LEU HG   1 1 
        4 11378 3 1 45 LEU N    N   7.316  10.892  19.108 1.00 . C C . 45 LEU N    1 1 
        4 11379 3 1 45 LEU O    O   7.790  10.663  22.521 1.00 . C C . 45 LEU O    1 1 
        4 11380 3 1 46 TRP C    C  10.038   8.545  22.102 1.00 . C C . 46 TRP C    1 1 
        4 11381 3 1 46 TRP CA   C   8.605   8.042  21.826 1.00 . C C . 46 TRP CA   1 1 
        4 11382 3 1 46 TRP CB   C   8.614   6.619  21.154 1.00 . C C . 46 TRP CB   1 1 
        4 11383 3 1 46 TRP CD1  C  10.704   5.131  21.312 1.00 . C C . 46 TRP CD1  1 1 
        4 11384 3 1 46 TRP CD2  C   9.577   5.241  23.263 1.00 . C C . 46 TRP CD2  1 1 
        4 11385 3 1 46 TRP CE2  C  10.722   4.441  23.491 1.00 . C C . 46 TRP CE2  1 1 
        4 11386 3 1 46 TRP CE3  C   8.700   5.460  24.350 1.00 . C C . 46 TRP CE3  1 1 
        4 11387 3 1 46 TRP CG   C   9.581   5.665  21.862 1.00 . C C . 46 TRP CG   1 1 
        4 11388 3 1 46 TRP CH2  C  10.125   4.123  25.806 1.00 . C C . 46 TRP CH2  1 1 
        4 11389 3 1 46 TRP CZ2  C  10.995   3.891  24.742 1.00 . C C . 46 TRP CZ2  1 1 
        4 11390 3 1 46 TRP CZ3  C   8.978   4.902  25.611 1.00 . C C . 46 TRP CZ3  1 1 
        4 11391 3 1 46 TRP H    H   7.604   8.747  20.093 1.00 . C C . 46 TRP H    1 1 
        4 11392 3 1 46 TRP HA   H   8.105   7.957  22.777 1.00 . C C . 46 TRP HA   1 1 
        4 11393 3 1 46 TRP HB2  H   7.619   6.204  21.176 1.00 . C C . 46 TRP HB2  1 1 
        4 11394 3 1 46 TRP HB3  H   8.915   6.744  20.126 1.00 . C C . 46 TRP HB3  1 1 
        4 11395 3 1 46 TRP HD1  H  11.020   5.254  20.286 1.00 . C C . 46 TRP HD1  1 1 
        4 11396 3 1 46 TRP HE1  H  12.209   3.923  22.134 1.00 . C C . 46 TRP HE1  1 1 
        4 11397 3 1 46 TRP HE3  H   7.807   6.045  24.215 1.00 . C C . 46 TRP HE3  1 1 
        4 11398 3 1 46 TRP HH2  H  10.335   3.701  26.777 1.00 . C C . 46 TRP HH2  1 1 
        4 11399 3 1 46 TRP HZ2  H  11.884   3.299  24.889 1.00 . C C . 46 TRP HZ2  1 1 
        4 11400 3 1 46 TRP HZ3  H   8.304   5.077  26.440 1.00 . C C . 46 TRP HZ3  1 1 
        4 11401 3 1 46 TRP N    N   7.841   8.991  21.012 1.00 . C C . 46 TRP N    1 1 
        4 11402 3 1 46 TRP NE1  N  11.372   4.406  22.276 1.00 . C C . 46 TRP NE1  1 1 
        4 11403 3 1 46 TRP O    O  10.606   8.229  23.142 1.00 . C C . 46 TRP O    1 1 
        4 11404 3 1 47 ASN C    C  12.344  10.454  22.440 1.00 . C C . 47 ASN C    1 1 
        4 11405 3 1 47 ASN CA   C  12.091   9.510  21.262 1.00 . C C . 47 ASN CA   1 1 
        4 11406 3 1 47 ASN CB   C  12.619  10.166  19.931 1.00 . C C . 47 ASN CB   1 1 
        4 11407 3 1 47 ASN CG   C  12.856   9.127  18.835 1.00 . C C . 47 ASN CG   1 1 
        4 11408 3 1 47 ASN H    H  10.221   9.293  20.254 1.00 . C C . 47 ASN H    1 1 
        4 11409 3 1 47 ASN HA   H  12.648   8.599  21.453 1.00 . C C . 47 ASN HA   1 1 
        4 11410 3 1 47 ASN HB2  H  11.897  10.876  19.574 1.00 . C C . 47 ASN HB2  1 1 
        4 11411 3 1 47 ASN HB3  H  13.568  10.687  20.092 1.00 . C C . 47 ASN HB3  1 1 
        4 11412 3 1 47 ASN HD21 H  14.465  10.067  18.142 1.00 . C C . 47 ASN HD21 1 1 
        4 11413 3 1 47 ASN HD22 H  14.055   8.636  17.324 1.00 . C C . 47 ASN HD22 1 1 
        4 11414 3 1 47 ASN N    N  10.670   9.174  21.120 1.00 . C C . 47 ASN N    1 1 
        4 11415 3 1 47 ASN ND2  N  13.875   9.288  18.031 1.00 . C C . 47 ASN ND2  1 1 
        4 11416 3 1 47 ASN O    O  13.333  10.268  23.135 1.00 . C C . 47 ASN O    1 1 
        4 11417 3 1 47 ASN OD1  O  12.110   8.154  18.719 1.00 . C C . 47 ASN OD1  1 1 
        4 11418 3 1 48 TRP C    C  11.504  11.681  25.176 1.00 . C C . 48 TRP C    1 1 
        4 11419 3 1 48 TRP CA   C  11.808  12.383  23.841 1.00 . C C . 48 TRP CA   1 1 
        4 11420 3 1 48 TRP CB   C  11.101  13.757  23.724 1.00 . C C . 48 TRP CB   1 1 
        4 11421 3 1 48 TRP CD1  C   8.843  13.280  24.678 1.00 . C C . 48 TRP CD1  1 1 
        4 11422 3 1 48 TRP CD2  C   8.741  14.118  22.597 1.00 . C C . 48 TRP CD2  1 1 
        4 11423 3 1 48 TRP CE2  C   7.412  13.923  23.028 1.00 . C C . 48 TRP CE2  1 1 
        4 11424 3 1 48 TRP CE3  C   8.951  14.645  21.308 1.00 . C C . 48 TRP CE3  1 1 
        4 11425 3 1 48 TRP CG   C   9.629  13.682  23.666 1.00 . C C . 48 TRP CG   1 1 
        4 11426 3 1 48 TRP CH2  C   6.547  14.783  20.946 1.00 . C C . 48 TRP CH2  1 1 
        4 11427 3 1 48 TRP CZ2  C   6.322  14.250  22.219 1.00 . C C . 48 TRP CZ2  1 1 
        4 11428 3 1 48 TRP CZ3  C   7.857  14.977  20.492 1.00 . C C . 48 TRP CZ3  1 1 
        4 11429 3 1 48 TRP H    H  10.741  11.638  22.113 1.00 . C C . 48 TRP H    1 1 
        4 11430 3 1 48 TRP HA   H  12.890  12.614  23.877 1.00 . C C . 48 TRP HA   1 1 
        4 11431 3 1 48 TRP HB2  H  11.346  14.351  24.568 1.00 . C C . 48 TRP HB2  1 1 
        4 11432 3 1 48 TRP HB3  H  11.467  14.261  22.838 1.00 . C C . 48 TRP HB3  1 1 
        4 11433 3 1 48 TRP HD1  H   9.167  12.906  25.630 1.00 . C C . 48 TRP HD1  1 1 
        4 11434 3 1 48 TRP HE1  H   6.814  13.169  24.851 1.00 . C C . 48 TRP HE1  1 1 
        4 11435 3 1 48 TRP HE3  H   9.955  14.799  20.949 1.00 . C C . 48 TRP HE3  1 1 
        4 11436 3 1 48 TRP HH2  H   5.709  15.057  20.318 1.00 . C C . 48 TRP HH2  1 1 
        4 11437 3 1 48 TRP HZ2  H   5.315  14.088  22.572 1.00 . C C . 48 TRP HZ2  1 1 
        4 11438 3 1 48 TRP HZ3  H   8.028  15.386  19.506 1.00 . C C . 48 TRP HZ3  1 1 
        4 11439 3 1 48 TRP N    N  11.519  11.482  22.689 1.00 . C C . 48 TRP N    1 1 
        4 11440 3 1 48 TRP NE1  N   7.547  13.404  24.298 1.00 . C C . 48 TRP NE1  1 1 
        4 11441 3 1 48 TRP O    O  12.014  12.069  26.179 1.00 . C C . 48 TRP O    1 1 
        4 11442 3 1 49 PHE C    C  11.679   9.143  27.007 1.00 . C C . 49 PHE C    1 1 
        4 11443 3 1 49 PHE CA   C  10.423   9.912  26.547 1.00 . C C . 49 PHE CA   1 1 
        4 11444 3 1 49 PHE CB   C   9.120   8.999  26.479 1.00 . C C . 49 PHE CB   1 1 
        4 11445 3 1 49 PHE CD1  C   7.106  10.484  25.910 1.00 . C C . 49 PHE CD1  1 1 
        4 11446 3 1 49 PHE CD2  C   7.434   9.828  28.210 1.00 . C C . 49 PHE CD2  1 1 
        4 11447 3 1 49 PHE CE1  C   5.980  11.225  26.286 1.00 . C C . 49 PHE CE1  1 1 
        4 11448 3 1 49 PHE CE2  C   6.307  10.563  28.585 1.00 . C C . 49 PHE CE2  1 1 
        4 11449 3 1 49 PHE CG   C   7.838   9.785  26.864 1.00 . C C . 49 PHE CG   1 1 
        4 11450 3 1 49 PHE CZ   C   5.582  11.263  27.623 1.00 . C C . 49 PHE CZ   1 1 
        4 11451 3 1 49 PHE H    H  10.312  10.263  24.376 1.00 . C C . 49 PHE H    1 1 
        4 11452 3 1 49 PHE HA   H  10.288  10.687  27.330 1.00 . C C . 49 PHE HA   1 1 
        4 11453 3 1 49 PHE HB2  H   9.018   8.649  25.461 1.00 . C C . 49 PHE HB2  1 1 
        4 11454 3 1 49 PHE HB3  H   9.210   8.130  27.131 1.00 . C C . 49 PHE HB3  1 1 
        4 11455 3 1 49 PHE HD1  H   7.407  10.455  24.892 1.00 . C C . 49 PHE HD1  1 1 
        4 11456 3 1 49 PHE HD2  H   7.994   9.288  28.950 1.00 . C C . 49 PHE HD2  1 1 
        4 11457 3 1 49 PHE HE1  H   5.415  11.764  25.542 1.00 . C C . 49 PHE HE1  1 1 
        4 11458 3 1 49 PHE HE2  H   6.001  10.594  29.619 1.00 . C C . 49 PHE HE2  1 1 
        4 11459 3 1 49 PHE HZ   H   4.715  11.837  27.912 1.00 . C C . 49 PHE HZ   1 1 
        4 11460 3 1 49 PHE N    N  10.693  10.600  25.221 1.00 . C C . 49 PHE N    1 1 
        4 11461 3 1 49 PHE O    O  11.756   8.687  28.154 1.00 . C C . 49 PHE O    1 1 
        4 11462 3 1 50 ASN C    C  14.563   9.637  27.460 1.00 . C C . 50 ASN C    1 1 
        4 11463 3 1 50 ASN CA   C  14.011   8.648  26.440 1.00 . C C . 50 ASN CA   1 1 
        4 11464 3 1 50 ASN CB   C  14.897   8.491  25.109 1.00 . C C . 50 ASN CB   1 1 
        4 11465 3 1 50 ASN CG   C  15.835   9.671  24.774 1.00 . C C . 50 ASN CG   1 1 
        4 11466 3 1 50 ASN H    H  12.596   9.640  25.399 1.00 . C C . 50 ASN H    1 1 
        4 11467 3 1 50 ASN HA   H  13.915   7.671  26.935 1.00 . C C . 50 ASN HA   1 1 
        4 11468 3 1 50 ASN HB2  H  15.527   7.609  25.169 1.00 . C C . 50 ASN HB2  1 1 
        4 11469 3 1 50 ASN HB3  H  14.231   8.335  24.282 1.00 . C C . 50 ASN HB3  1 1 
        4 11470 3 1 50 ASN HD21 H  14.571  11.141  25.207 1.00 . C C . 50 ASN HD21 1 1 
        4 11471 3 1 50 ASN HD22 H  16.103  11.627  24.660 1.00 . C C . 50 ASN HD22 1 1 
        4 11472 3 1 50 ASN N    N  12.701   9.161  26.147 1.00 . C C . 50 ASN N    1 1 
        4 11473 3 1 50 ASN ND2  N  15.468  10.914  24.894 1.00 . C C . 50 ASN ND2  1 1 
        4 11474 3 1 50 ASN O    O  15.412   9.290  28.203 1.00 . C C . 50 ASN O    1 1 
        4 11475 3 1 50 ASN OD1  O  16.964   9.424  24.340 1.00 . C C . 50 ASN OD1  1 1 
        4 11476 3 1 51 ILE C    C  14.128  11.485  29.945 1.00 . C C . 51 ILE C    1 1 
        4 11477 3 1 51 ILE CA   C  14.466  11.907  28.467 1.00 . C C . 51 ILE CA   1 1 
        4 11478 3 1 51 ILE CB   C  13.851  13.382  28.155 1.00 . C C . 51 ILE CB   1 1 
        4 11479 3 1 51 ILE CD1  C  12.063  14.100  30.007 1.00 . C C . 51 ILE CD1  1 1 
        4 11480 3 1 51 ILE CG1  C  12.277  13.521  28.585 1.00 . C C . 51 ILE CG1  1 1 
        4 11481 3 1 51 ILE CG2  C  14.046  13.791  26.578 1.00 . C C . 51 ILE CG2  1 1 
        4 11482 3 1 51 ILE H    H  13.354  11.110  26.808 1.00 . C C . 51 ILE H    1 1 
        4 11483 3 1 51 ILE HA   H  15.546  11.977  28.395 1.00 . C C . 51 ILE HA   1 1 
        4 11484 3 1 51 ILE HB   H  14.434  14.087  28.765 1.00 . C C . 51 ILE HB   1 1 
        4 11485 3 1 51 ILE HD11 H  12.538  15.065  30.083 1.00 . C C . 51 ILE HD11 1 1 
        4 11486 3 1 51 ILE HD12 H  12.474  13.439  30.749 1.00 . C C . 51 ILE HD12 1 1 
        4 11487 3 1 51 ILE HD13 H  10.999  14.215  30.182 1.00 . C C . 51 ILE HD13 1 1 
        4 11488 3 1 51 ILE HG12 H  11.754  14.194  27.899 1.00 . C C . 51 ILE HG12 1 1 
        4 11489 3 1 51 ILE HG13 H  11.786  12.579  28.527 1.00 . C C . 51 ILE HG13 1 1 
        4 11490 3 1 51 ILE HG21 H  14.834  14.533  26.450 1.00 . C C . 51 ILE HG21 1 1 
        4 11491 3 1 51 ILE HG22 H  13.130  14.211  26.164 1.00 . C C . 51 ILE HG22 1 1 
        4 11492 3 1 51 ILE HG23 H  14.292  12.922  25.987 1.00 . C C . 51 ILE HG23 1 1 
        4 11493 3 1 51 ILE N    N  14.029  10.889  27.475 1.00 . C C . 51 ILE N    1 1 
        4 11494 3 1 51 ILE O    O  14.941  11.639  30.861 1.00 . C C . 51 ILE O    1 1 
        4 11495 3 1 52 THR C    C  12.575   9.277  31.914 1.00 . C C . 52 THR C    1 1 
        4 11496 3 1 52 THR CA   C  12.164  10.624  31.323 1.00 . C C . 52 THR CA   1 1 
        4 11497 3 1 52 THR CB   C  10.638  10.625  30.942 1.00 . C C . 52 THR CB   1 1 
        4 11498 3 1 52 THR CG2  C   9.685   9.915  31.944 1.00 . C C . 52 THR CG2  1 1 
        4 11499 3 1 52 THR H    H  12.392  10.974  29.263 1.00 . C C . 52 THR H    1 1 
        4 11500 3 1 52 THR HA   H  12.317  11.397  32.068 1.00 . C C . 52 THR HA   1 1 
        4 11501 3 1 52 THR HB   H  10.548  10.152  29.984 1.00 . C C . 52 THR HB   1 1 
        4 11502 3 1 52 THR HG1  H  10.319  12.395  31.676 1.00 . C C . 52 THR HG1  1 1 
        4 11503 3 1 52 THR HG21 H   9.766  10.384  32.918 1.00 . C C . 52 THR HG21 1 1 
        4 11504 3 1 52 THR HG22 H   9.923   8.865  32.022 1.00 . C C . 52 THR HG22 1 1 
        4 11505 3 1 52 THR HG23 H   8.668  10.007  31.587 1.00 . C C . 52 THR HG23 1 1 
        4 11506 3 1 52 THR N    N  12.876  11.026  30.083 1.00 . C C . 52 THR N    1 1 
        4 11507 3 1 52 THR O    O  12.533   9.103  33.142 1.00 . C C . 52 THR O    1 1 
        4 11508 3 1 52 THR OG1  O  10.209  11.970  30.819 1.00 . C C . 52 THR OG1  1 1 
        4 11509 3 1 53 ASN C    C  13.788   6.607  32.593 1.00 . C C . 53 ASN C    1 1 
        4 11510 3 1 53 ASN CA   C  12.623   6.880  31.619 1.00 . C C . 53 ASN CA   1 1 
        4 11511 3 1 53 ASN CB   C  12.641   5.807  30.499 1.00 . C C . 53 ASN CB   1 1 
        4 11512 3 1 53 ASN CG   C  12.670   4.354  31.058 1.00 . C C . 53 ASN CG   1 1 
        4 11513 3 1 53 ASN H    H  12.191   8.554  30.148 1.00 . C C . 53 ASN H    1 1 
        4 11514 3 1 53 ASN HA   H  11.700   6.755  32.167 1.00 . C C . 53 ASN HA   1 1 
        4 11515 3 1 53 ASN HB2  H  11.761   5.936  29.889 1.00 . C C . 53 ASN HB2  1 1 
        4 11516 3 1 53 ASN HB3  H  13.520   5.960  29.887 1.00 . C C . 53 ASN HB3  1 1 
        4 11517 3 1 53 ASN HD21 H  11.823   4.799  32.813 1.00 . C C . 53 ASN HD21 1 1 
        4 11518 3 1 53 ASN HD22 H  12.227   3.160  32.591 1.00 . C C . 53 ASN HD22 1 1 
        4 11519 3 1 53 ASN N    N  12.624   8.274  31.038 1.00 . C C . 53 ASN N    1 1 
        4 11520 3 1 53 ASN ND2  N  12.200   4.085  32.253 1.00 . C C . 53 ASN ND2  1 1 
        4 11521 3 1 53 ASN O    O  13.657   5.788  33.496 1.00 . C C . 53 ASN O    1 1 
        4 11522 3 1 53 ASN OD1  O  13.163   3.451  30.381 1.00 . C C . 53 ASN OD1  1 1 
        4 11523 3 1 54 TRP C    C  16.188   7.718  34.496 1.00 . C C . 54 TRP C    1 1 
        4 11524 3 1 54 TRP CA   C  16.188   6.986  33.159 1.00 . C C . 54 TRP CA   1 1 
        4 11525 3 1 54 TRP CB   C  17.465   7.330  32.309 1.00 . C C . 54 TRP CB   1 1 
        4 11526 3 1 54 TRP CD1  C  16.750   7.693  29.943 1.00 . C C . 54 TRP CD1  1 1 
        4 11527 3 1 54 TRP CD2  C  17.022   5.507  30.357 1.00 . C C . 54 TRP CD2  1 1 
        4 11528 3 1 54 TRP CE2  C  16.538   5.607  29.017 1.00 . C C . 54 TRP CE2  1 1 
        4 11529 3 1 54 TRP CE3  C  17.291   4.219  30.881 1.00 . C C . 54 TRP CE3  1 1 
        4 11530 3 1 54 TRP CG   C  17.152   6.857  30.894 1.00 . C C . 54 TRP CG   1 1 
        4 11531 3 1 54 TRP CH2  C  16.600   3.187  28.784 1.00 . C C . 54 TRP CH2  1 1 
        4 11532 3 1 54 TRP CZ2  C  16.326   4.455  28.240 1.00 . C C . 54 TRP CZ2  1 1 
        4 11533 3 1 54 TRP CZ3  C  17.077   3.071  30.098 1.00 . C C . 54 TRP CZ3  1 1 
        4 11534 3 1 54 TRP H    H  14.926   7.840  31.617 1.00 . C C . 54 TRP H    1 1 
        4 11535 3 1 54 TRP HA   H  16.239   5.920  33.407 1.00 . C C . 54 TRP HA   1 1 
        4 11536 3 1 54 TRP HB2  H  17.646   8.412  32.349 1.00 . C C . 54 TRP HB2  1 1 
        4 11537 3 1 54 TRP HB3  H  18.345   6.817  32.691 1.00 . C C . 54 TRP HB3  1 1 
        4 11538 3 1 54 TRP HD1  H  16.736   8.752  30.105 1.00 . C C . 54 TRP HD1  1 1 
        4 11539 3 1 54 TRP HE1  H  15.963   7.400  27.961 1.00 . C C . 54 TRP HE1  1 1 
        4 11540 3 1 54 TRP HE3  H  17.657   4.112  31.894 1.00 . C C . 54 TRP HE3  1 1 
        4 11541 3 1 54 TRP HH2  H  16.439   2.301  28.192 1.00 . C C . 54 TRP HH2  1 1 
        4 11542 3 1 54 TRP HZ2  H  15.956   4.539  27.227 1.00 . C C . 54 TRP HZ2  1 1 
        4 11543 3 1 54 TRP HZ3  H  17.283   2.092  30.511 1.00 . C C . 54 TRP HZ3  1 1 
        4 11544 3 1 54 TRP N    N  14.912   7.209  32.355 1.00 . C C . 54 TRP N    1 1 
        4 11545 3 1 54 TRP NE1  N  16.339   6.986  28.817 1.00 . C C . 54 TRP NE1  1 1 
        4 11546 3 1 54 TRP O    O  16.950   7.378  35.407 1.00 . C C . 54 TRP O    1 1 
        4 11547 3 1 55 LEU C    C  15.249   8.752  37.090 1.00 . C C . 55 LEU C    1 1 
        4 11548 3 1 55 LEU CA   C  15.385   9.635  35.818 1.00 . C C . 55 LEU CA   1 1 
        4 11549 3 1 55 LEU CB   C  14.239  10.768  35.711 1.00 . C C . 55 LEU CB   1 1 
        4 11550 3 1 55 LEU CD1  C  13.594  13.192  35.235 1.00 . C C . 55 LEU CD1  1 1 
        4 11551 3 1 55 LEU CD2  C  15.474  12.710  36.869 1.00 . C C . 55 LEU CD2  1 1 
        4 11552 3 1 55 LEU CG   C  14.784  12.238  35.548 1.00 . C C . 55 LEU CG   1 1 
        4 11553 3 1 55 LEU H    H  14.891   9.044  33.787 1.00 . C C . 55 LEU H    1 1 
        4 11554 3 1 55 LEU HA   H  16.356  10.096  35.870 1.00 . C C . 55 LEU HA   1 1 
        4 11555 3 1 55 LEU HB2  H  13.646  10.540  34.834 1.00 . C C . 55 LEU HB2  1 1 
        4 11556 3 1 55 LEU HB3  H  13.567  10.751  36.565 1.00 . C C . 55 LEU HB3  1 1 
        4 11557 3 1 55 LEU HD11 H  13.116  12.895  34.315 1.00 . C C . 55 LEU HD11 1 1 
        4 11558 3 1 55 LEU HD12 H  13.960  14.208  35.137 1.00 . C C . 55 LEU HD12 1 1 
        4 11559 3 1 55 LEU HD13 H  12.875  13.147  36.039 1.00 . C C . 55 LEU HD13 1 1 
        4 11560 3 1 55 LEU HD21 H  14.834  12.471  37.707 1.00 . C C . 55 LEU HD21 1 1 
        4 11561 3 1 55 LEU HD22 H  15.651  13.781  36.847 1.00 . C C . 55 LEU HD22 1 1 
        4 11562 3 1 55 LEU HD23 H  16.420  12.218  36.997 1.00 . C C . 55 LEU HD23 1 1 
        4 11563 3 1 55 LEU HG   H  15.494  12.274  34.732 1.00 . C C . 55 LEU HG   1 1 
        4 11564 3 1 55 LEU N    N  15.395   8.791  34.589 1.00 . C C . 55 LEU N    1 1 
        4 11565 3 1 55 LEU O    O  16.010   8.886  38.053 1.00 . C C . 55 LEU O    1 1 
        4 11566 3 1 56 TRP C    C  15.418   6.016  38.311 1.00 . C C . 56 TRP C    1 1 
        4 11567 3 1 56 TRP CA   C  14.142   6.871  38.141 1.00 . C C . 56 TRP CA   1 1 
        4 11568 3 1 56 TRP CB   C  12.895   6.010  37.887 1.00 . C C . 56 TRP CB   1 1 
        4 11569 3 1 56 TRP CD1  C  11.254   7.675  36.903 1.00 . C C . 56 TRP CD1  1 1 
        4 11570 3 1 56 TRP CD2  C  10.665   7.043  38.981 1.00 . C C . 56 TRP CD2  1 1 
        4 11571 3 1 56 TRP CE2  C   9.680   7.961  38.539 1.00 . C C . 56 TRP CE2  1 1 
        4 11572 3 1 56 TRP CE3  C  10.521   6.493  40.268 1.00 . C C . 56 TRP CE3  1 1 
        4 11573 3 1 56 TRP CG   C  11.657   6.879  37.918 1.00 . C C . 56 TRP CG   1 1 
        4 11574 3 1 56 TRP CH2  C   8.467   7.759  40.615 1.00 . C C . 56 TRP CH2  1 1 
        4 11575 3 1 56 TRP CZ2  C   8.595   8.318  39.341 1.00 . C C . 56 TRP CZ2  1 1 
        4 11576 3 1 56 TRP CZ3  C   9.428   6.850  41.079 1.00 . C C . 56 TRP CZ3  1 1 
        4 11577 3 1 56 TRP H    H  13.801   7.730  36.187 1.00 . C C . 56 TRP H    1 1 
        4 11578 3 1 56 TRP HA   H  14.009   7.429  39.073 1.00 . C C . 56 TRP HA   1 1 
        4 11579 3 1 56 TRP HB2  H  12.981   5.544  36.921 1.00 . C C . 56 TRP HB2  1 1 
        4 11580 3 1 56 TRP HB3  H  12.820   5.249  38.650 1.00 . C C . 56 TRP HB3  1 1 
        4 11581 3 1 56 TRP HD1  H  11.766   7.798  35.962 1.00 . C C . 56 TRP HD1  1 1 
        4 11582 3 1 56 TRP HE1  H   9.593   8.958  36.713 1.00 . C C . 56 TRP HE1  1 1 
        4 11583 3 1 56 TRP HE3  H  11.255   5.792  40.640 1.00 . C C . 56 TRP HE3  1 1 
        4 11584 3 1 56 TRP HH2  H   7.629   8.028  41.242 1.00 . C C . 56 TRP HH2  1 1 
        4 11585 3 1 56 TRP HZ2  H   7.856   9.019  38.978 1.00 . C C . 56 TRP HZ2  1 1 
        4 11586 3 1 56 TRP HZ3  H   9.327   6.420  42.065 1.00 . C C . 56 TRP HZ3  1 1 
        4 11587 3 1 56 TRP N    N  14.323   7.825  37.033 1.00 . C C . 56 TRP N    1 1 
        4 11588 3 1 56 TRP NE1  N  10.088   8.322  37.272 1.00 . C C . 56 TRP NE1  1 1 
        4 11589 3 1 56 TRP O    O  15.828   5.676  39.424 1.00 . C C . 56 TRP O    1 1 
        4 11590 3 1 57 TYR C    C  18.375   5.575  37.868 1.00 . C C . 57 TYR C    1 1 
        4 11591 3 1 57 TYR CA   C  17.226   4.805  37.169 1.00 . C C . 57 TYR CA   1 1 
        4 11592 3 1 57 TYR CB   C  17.675   4.322  35.761 1.00 . C C . 57 TYR CB   1 1 
        4 11593 3 1 57 TYR CD1  C  18.773   2.057  36.179 1.00 . C C . 57 TYR CD1  1 1 
        4 11594 3 1 57 TYR CD2  C  20.206   4.001  35.942 1.00 . C C . 57 TYR CD2  1 1 
        4 11595 3 1 57 TYR CE1  C  19.895   1.260  36.417 1.00 . C C . 57 TYR CE1  1 1 
        4 11596 3 1 57 TYR CE2  C  21.331   3.197  36.170 1.00 . C C . 57 TYR CE2  1 1 
        4 11597 3 1 57 TYR CG   C  18.922   3.429  35.937 1.00 . C C . 57 TYR CG   1 1 
        4 11598 3 1 57 TYR CZ   C  21.175   1.827  36.410 1.00 . C C . 57 TYR CZ   1 1 
        4 11599 3 1 57 TYR H    H  15.534   6.000  36.370 1.00 . C C . 57 TYR H    1 1 
        4 11600 3 1 57 TYR HA   H  17.013   3.926  37.772 1.00 . C C . 57 TYR HA   1 1 
        4 11601 3 1 57 TYR HB2  H  16.877   3.752  35.300 1.00 . C C . 57 TYR HB2  1 1 
        4 11602 3 1 57 TYR HB3  H  17.918   5.168  35.136 1.00 . C C . 57 TYR HB3  1 1 
        4 11603 3 1 57 TYR HD1  H  17.788   1.614  36.177 1.00 . C C . 57 TYR HD1  1 1 
        4 11604 3 1 57 TYR HD2  H  20.329   5.057  35.761 1.00 . C C . 57 TYR HD2  1 1 
        4 11605 3 1 57 TYR HE1  H  19.776   0.205  36.608 1.00 . C C . 57 TYR HE1  1 1 
        4 11606 3 1 57 TYR HE2  H  22.318   3.638  36.169 1.00 . C C . 57 TYR HE2  1 1 
        4 11607 3 1 57 TYR HH   H  23.064   1.578  36.509 1.00 . C C . 57 TYR HH   1 1 
        4 11608 3 1 57 TYR N    N  16.007   5.661  37.158 1.00 . C C . 57 TYR N    1 1 
        4 11609 3 1 57 TYR O    O  19.023   5.036  38.762 1.00 . C C . 57 TYR O    1 1 
        4 11610 3 1 57 TYR OH   O  22.283   1.038  36.646 1.00 . C C . 57 TYR OH   1 1 
        4 11611 3 1 58 ILE C    C  19.348   8.059  39.448 1.00 . C C . 58 ILE C    1 1 
        4 11612 3 1 58 ILE CA   C  19.701   7.642  38.023 1.00 . C C . 58 ILE CA   1 1 
        4 11613 3 1 58 ILE CB   C  20.053   8.867  37.140 1.00 . C C . 58 ILE CB   1 1 
        4 11614 3 1 58 ILE CD1  C  20.638   9.533  34.754 1.00 . C C . 58 ILE CD1  1 1 
        4 11615 3 1 58 ILE CG1  C  20.470   8.360  35.730 1.00 . C C . 58 ILE CG1  1 1 
        4 11616 3 1 58 ILE CG2  C  21.221   9.666  37.800 1.00 . C C . 58 ILE CG2  1 1 
        4 11617 3 1 58 ILE H    H  18.099   7.183  36.707 1.00 . C C . 58 ILE H    1 1 
        4 11618 3 1 58 ILE HA   H  20.606   7.041  38.086 1.00 . C C . 58 ILE HA   1 1 
        4 11619 3 1 58 ILE HB   H  19.188   9.505  37.054 1.00 . C C . 58 ILE HB   1 1 
        4 11620 3 1 58 ILE HD11 H  20.800   9.154  33.753 1.00 . C C . 58 ILE HD11 1 1 
        4 11621 3 1 58 ILE HD12 H  21.487  10.131  35.052 1.00 . C C . 58 ILE HD12 1 1 
        4 11622 3 1 58 ILE HD13 H  19.746  10.140  34.766 1.00 . C C . 58 ILE HD13 1 1 
        4 11623 3 1 58 ILE HG12 H  21.406   7.822  35.801 1.00 . C C . 58 ILE HG12 1 1 
        4 11624 3 1 58 ILE HG13 H  19.711   7.695  35.338 1.00 . C C . 58 ILE HG13 1 1 
        4 11625 3 1 58 ILE HG21 H  21.617  10.391  37.106 1.00 . C C . 58 ILE HG21 1 1 
        4 11626 3 1 58 ILE HG22 H  22.022   8.995  38.101 1.00 . C C . 58 ILE HG22 1 1 
        4 11627 3 1 58 ILE HG23 H  20.849  10.186  38.673 1.00 . C C . 58 ILE HG23 1 1 
        4 11628 3 1 58 ILE N    N  18.626   6.820  37.447 1.00 . C C . 58 ILE N    1 1 
        4 11629 3 1 58 ILE O    O  20.238   8.137  40.301 1.00 . C C . 58 ILE O    1 1 
        4 11630 3 1 59 LYS C    C  16.140   8.618  41.258 1.00 . C C . 59 LYS C    1 1 
        4 11631 3 1 59 LYS CA   C  17.663   8.787  41.092 1.00 . C C . 59 LYS CA   1 1 
        4 11632 3 1 59 LYS CB   C  18.150  10.288  41.307 1.00 . C C . 59 LYS CB   1 1 
        4 11633 3 1 59 LYS CD   C  19.224  12.001  42.851 1.00 . C C . 59 LYS CD   1 1 
        4 11634 3 1 59 LYS CE   C  19.697  12.290  44.279 1.00 . C C . 59 LYS CE   1 1 
        4 11635 3 1 59 LYS CG   C  18.590  10.597  42.771 1.00 . C C . 59 LYS CG   1 1 
        4 11636 3 1 59 LYS H    H  17.360   8.288  39.046 1.00 . C C . 59 LYS H    1 1 
        4 11637 3 1 59 LYS HA   H  18.144   8.134  41.839 1.00 . C C . 59 LYS HA   1 1 
        4 11638 3 1 59 LYS HB2  H  18.996  10.464  40.655 1.00 . C C . 59 LYS HB2  1 1 
        4 11639 3 1 59 LYS HB3  H  17.365  10.984  41.039 1.00 . C C . 59 LYS HB3  1 1 
        4 11640 3 1 59 LYS HD2  H  20.072  12.043  42.189 1.00 . C C . 59 LYS HD2  1 1 
        4 11641 3 1 59 LYS HD3  H  18.503  12.746  42.552 1.00 . C C . 59 LYS HD3  1 1 
        4 11642 3 1 59 LYS HE2  H  18.863  12.229  44.958 1.00 . C C . 59 LYS HE2  1 1 
        4 11643 3 1 59 LYS HE3  H  20.444  11.559  44.560 1.00 . C C . 59 LYS HE3  1 1 
        4 11644 3 1 59 LYS HG2  H  17.720  10.572  43.404 1.00 . C C . 59 LYS HG2  1 1 
        4 11645 3 1 59 LYS HG3  H  19.296   9.856  43.108 1.00 . C C . 59 LYS HG3  1 1 
        4 11646 3 1 59 LYS HZ1  H  19.569  14.379  44.430 1.00 . C C . 59 LYS HZ1  1 1 
        4 11647 3 1 59 LYS HZ2  H  20.843  13.829  43.449 1.00 . C C . 59 LYS HZ2  1 1 
        4 11648 3 1 59 LYS HZ3  H  20.965  13.718  45.136 1.00 . C C . 59 LYS HZ3  1 1 
        4 11649 3 1 59 LYS N    N  18.064   8.356  39.730 1.00 . C C . 59 LYS N    1 1 
        4 11650 3 1 59 LYS NZ   N  20.312  13.656  44.326 1.00 . C C . 59 LYS NZ   1 1 
        4 11651 3 1 59 LYS O    O  15.418   9.469  40.784 1.00 . C C . 59 LYS O    1 1 
        4 11652 3 1 59 LYS OXT  O  15.738   7.629  41.852 1.00 . C C . 59 LYS OXT  1 1 
        5 11653 1 1  1 GLY C    C   3.615   6.883 -36.622 1.00 . A A .  1 GLY C    1 1 
        5 11654 1 1  1 GLY CA   C   4.695   7.160 -37.664 1.00 . A A .  1 GLY CA   1 1 
        5 11655 1 1  1 GLY H1   H   5.337   8.548 -36.253 1.00 . A A .  1 GLY H1   1 1 
        5 11656 1 1  1 GLY H2   H   5.959   8.802 -37.814 1.00 . A A .  1 GLY H2   1 1 
        5 11657 1 1  1 GLY H3   H   6.569   7.545 -36.848 1.00 . A A .  1 GLY H3   1 1 
        5 11658 1 1  1 GLY HA2  H   4.247   7.612 -38.536 1.00 . A A .  1 GLY HA2  1 1 
        5 11659 1 1  1 GLY HA3  H   5.167   6.229 -37.942 1.00 . A A .  1 GLY HA3  1 1 
        5 11660 1 1  1 GLY N    N   5.718   8.083 -37.101 1.00 . A A .  1 GLY N    1 1 
        5 11661 1 1  1 GLY O    O   2.645   7.630 -36.504 1.00 . A A .  1 GLY O    1 1 
        5 11662 1 1  2 TYR C    C   3.180   5.987 -33.463 1.00 . A A .  2 TYR C    1 1 
        5 11663 1 1  2 TYR CA   C   2.839   5.331 -34.823 1.00 . A A .  2 TYR CA   1 1 
        5 11664 1 1  2 TYR CB   C   2.866   3.794 -34.726 1.00 . A A .  2 TYR CB   1 1 
        5 11665 1 1  2 TYR CD1  C   1.082   3.162 -36.412 1.00 . A A .  2 TYR CD1  1 1 
        5 11666 1 1  2 TYR CD2  C   3.394   2.651 -36.959 1.00 . A A .  2 TYR CD2  1 1 
        5 11667 1 1  2 TYR CE1  C   0.671   2.607 -37.623 1.00 . A A .  2 TYR CE1  1 1 
        5 11668 1 1  2 TYR CE2  C   2.974   2.092 -38.174 1.00 . A A .  2 TYR CE2  1 1 
        5 11669 1 1  2 TYR CG   C   2.445   3.189 -36.069 1.00 . A A .  2 TYR CG   1 1 
        5 11670 1 1  2 TYR CZ   C   1.613   2.071 -38.503 1.00 . A A .  2 TYR CZ   1 1 
        5 11671 1 1  2 TYR H    H   4.587   5.232 -36.041 1.00 . A A .  2 TYR H    1 1 
        5 11672 1 1  2 TYR HA   H   1.823   5.627 -35.085 1.00 . A A .  2 TYR HA   1 1 
        5 11673 1 1  2 TYR HB2  H   3.859   3.463 -34.449 1.00 . A A .  2 TYR HB2  1 1 
        5 11674 1 1  2 TYR HB3  H   2.161   3.470 -33.972 1.00 . A A .  2 TYR HB3  1 1 
        5 11675 1 1  2 TYR HD1  H   0.350   3.578 -35.733 1.00 . A A .  2 TYR HD1  1 1 
        5 11676 1 1  2 TYR HD2  H   4.442   2.666 -36.705 1.00 . A A .  2 TYR HD2  1 1 
        5 11677 1 1  2 TYR HE1  H  -0.377   2.590 -37.878 1.00 . A A .  2 TYR HE1  1 1 
        5 11678 1 1  2 TYR HE2  H   3.703   1.678 -38.858 1.00 . A A .  2 TYR HE2  1 1 
        5 11679 1 1  2 TYR HH   H   1.619   2.002 -40.407 1.00 . A A .  2 TYR HH   1 1 
        5 11680 1 1  2 TYR N    N   3.790   5.779 -35.874 1.00 . A A .  2 TYR N    1 1 
        5 11681 1 1  2 TYR O    O   3.426   7.189 -33.398 1.00 . A A .  2 TYR O    1 1 
        5 11682 1 1  2 TYR OH   O   1.200   1.516 -39.695 1.00 . A A .  2 TYR OH   1 1 
        5 11683 1 1  3 ILE C    C   4.363   4.656 -30.232 1.00 . A A .  3 ILE C    1 1 
        5 11684 1 1  3 ILE CA   C   3.438   5.652 -30.968 1.00 . A A .  3 ILE CA   1 1 
        5 11685 1 1  3 ILE CB   C   2.093   5.876 -30.144 1.00 . A A .  3 ILE CB   1 1 
        5 11686 1 1  3 ILE CD1  C  -0.372   6.530 -30.307 1.00 . A A .  3 ILE CD1  1 1 
        5 11687 1 1  3 ILE CG1  C   0.992   6.560 -31.020 1.00 . A A .  3 ILE CG1  1 1 
        5 11688 1 1  3 ILE CG2  C   2.361   6.755 -28.890 1.00 . A A .  3 ILE CG2  1 1 
        5 11689 1 1  3 ILE H    H   2.961   4.264 -32.529 1.00 . A A .  3 ILE H    1 1 
        5 11690 1 1  3 ILE HA   H   3.991   6.599 -31.003 1.00 . A A .  3 ILE HA   1 1 
        5 11691 1 1  3 ILE HB   H   1.723   4.925 -29.792 1.00 . A A .  3 ILE HB   1 1 
        5 11692 1 1  3 ILE HD11 H  -1.135   6.929 -30.963 1.00 . A A .  3 ILE HD11 1 1 
        5 11693 1 1  3 ILE HD12 H  -0.325   7.123 -29.409 1.00 . A A .  3 ILE HD12 1 1 
        5 11694 1 1  3 ILE HD13 H  -0.616   5.510 -30.055 1.00 . A A .  3 ILE HD13 1 1 
        5 11695 1 1  3 ILE HG12 H   1.265   7.586 -31.205 1.00 . A A .  3 ILE HG12 1 1 
        5 11696 1 1  3 ILE HG13 H   0.884   6.050 -31.963 1.00 . A A .  3 ILE HG13 1 1 
        5 11697 1 1  3 ILE HG21 H   2.763   7.711 -29.197 1.00 . A A .  3 ILE HG21 1 1 
        5 11698 1 1  3 ILE HG22 H   3.073   6.258 -28.247 1.00 . A A .  3 ILE HG22 1 1 
        5 11699 1 1  3 ILE HG23 H   1.440   6.908 -28.351 1.00 . A A .  3 ILE HG23 1 1 
        5 11700 1 1  3 ILE N    N   3.162   5.182 -32.368 1.00 . A A .  3 ILE N    1 1 
        5 11701 1 1  3 ILE O    O   5.251   5.097 -29.501 1.00 . A A .  3 ILE O    1 1 
        5 11702 1 1  4 PRO C    C   6.615   2.609 -30.133 1.00 . A A .  4 PRO C    1 1 
        5 11703 1 1  4 PRO CA   C   5.149   2.395 -29.684 1.00 . A A .  4 PRO CA   1 1 
        5 11704 1 1  4 PRO CB   C   4.569   0.969 -30.054 1.00 . A A .  4 PRO CB   1 1 
        5 11705 1 1  4 PRO CD   C   3.244   2.605 -31.215 1.00 . A A .  4 PRO CD   1 1 
        5 11706 1 1  4 PRO CG   C   3.138   1.263 -30.467 1.00 . A A .  4 PRO CG   1 1 
        5 11707 1 1  4 PRO HA   H   5.077   2.564 -28.615 1.00 . A A .  4 PRO HA   1 1 
        5 11708 1 1  4 PRO HB2  H   5.124   0.524 -30.891 1.00 . A A .  4 PRO HB2  1 1 
        5 11709 1 1  4 PRO HB3  H   4.595   0.284 -29.205 1.00 . A A .  4 PRO HB3  1 1 
        5 11710 1 1  4 PRO HD2  H   3.635   2.446 -32.215 1.00 . A A .  4 PRO HD2  1 1 
        5 11711 1 1  4 PRO HD3  H   2.295   3.108 -31.253 1.00 . A A .  4 PRO HD3  1 1 
        5 11712 1 1  4 PRO HG2  H   2.734   0.484 -31.122 1.00 . A A .  4 PRO HG2  1 1 
        5 11713 1 1  4 PRO HG3  H   2.491   1.380 -29.592 1.00 . A A .  4 PRO HG3  1 1 
        5 11714 1 1  4 PRO N    N   4.227   3.344 -30.390 1.00 . A A .  4 PRO N    1 1 
        5 11715 1 1  4 PRO O    O   6.884   2.870 -31.308 1.00 . A A .  4 PRO O    1 1 
        5 11716 1 1  5 GLU C    C   9.711   1.302 -29.122 1.00 . A A .  5 GLU C    1 1 
        5 11717 1 1  5 GLU CA   C   9.026   2.626 -29.422 1.00 . A A .  5 GLU CA   1 1 
        5 11718 1 1  5 GLU CB   C   9.590   3.733 -28.513 1.00 . A A .  5 GLU CB   1 1 
        5 11719 1 1  5 GLU CD   C  11.628   5.128 -27.966 1.00 . A A .  5 GLU CD   1 1 
        5 11720 1 1  5 GLU CG   C  11.087   3.966 -28.803 1.00 . A A .  5 GLU CG   1 1 
        5 11721 1 1  5 GLU H    H   7.252   2.251 -28.275 1.00 . A A .  5 GLU H    1 1 
        5 11722 1 1  5 GLU HA   H   9.245   2.891 -30.460 1.00 . A A .  5 GLU HA   1 1 
        5 11723 1 1  5 GLU HB2  H   9.048   4.650 -28.692 1.00 . A A .  5 GLU HB2  1 1 
        5 11724 1 1  5 GLU HB3  H   9.468   3.442 -27.480 1.00 . A A .  5 GLU HB3  1 1 
        5 11725 1 1  5 GLU HG2  H  11.649   3.075 -28.558 1.00 . A A .  5 GLU HG2  1 1 
        5 11726 1 1  5 GLU HG3  H  11.217   4.191 -29.850 1.00 . A A .  5 GLU HG3  1 1 
        5 11727 1 1  5 GLU N    N   7.556   2.476 -29.179 1.00 . A A .  5 GLU N    1 1 
        5 11728 1 1  5 GLU O    O  10.810   1.045 -29.603 1.00 . A A .  5 GLU O    1 1 
        5 11729 1 1  5 GLU OE1  O  10.829   5.881 -27.430 1.00 . A A .  5 GLU OE1  1 1 
        5 11730 1 1  5 GLU OE2  O  12.839   5.248 -27.872 1.00 . A A .  5 GLU OE2  1 1 
        5 11731 1 1  6 ALA C    C  10.629  -0.761 -26.863 1.00 . A A .  6 ALA C    1 1 
        5 11732 1 1  6 ALA CA   C   9.517  -0.847 -27.931 1.00 . A A .  6 ALA CA   1 1 
        5 11733 1 1  6 ALA CB   C  10.000  -1.649 -29.181 1.00 . A A .  6 ALA CB   1 1 
        5 11734 1 1  6 ALA H    H   8.162   0.771 -27.981 1.00 . A A .  6 ALA H    1 1 
        5 11735 1 1  6 ALA HA   H   8.677  -1.367 -27.484 1.00 . A A .  6 ALA HA   1 1 
        5 11736 1 1  6 ALA HB1  H   9.983  -2.717 -28.980 1.00 . A A .  6 ALA HB1  1 1 
        5 11737 1 1  6 ALA HB2  H  11.010  -1.365 -29.451 1.00 . A A .  6 ALA HB2  1 1 
        5 11738 1 1  6 ALA HB3  H   9.342  -1.436 -30.010 1.00 . A A .  6 ALA HB3  1 1 
        5 11739 1 1  6 ALA N    N   9.031   0.479 -28.324 1.00 . A A .  6 ALA N    1 1 
        5 11740 1 1  6 ALA O    O  11.712  -1.315 -27.052 1.00 . A A .  6 ALA O    1 1 
        5 11741 1 1  7 PRO C    C  11.439  -1.295 -23.811 1.00 . A A .  7 PRO C    1 1 
        5 11742 1 1  7 PRO CA   C  11.416  -0.004 -24.648 1.00 . A A .  7 PRO CA   1 1 
        5 11743 1 1  7 PRO CB   C  10.915   1.218 -23.836 1.00 . A A .  7 PRO CB   1 1 
        5 11744 1 1  7 PRO CD   C   9.155   0.654 -25.405 1.00 . A A .  7 PRO CD   1 1 
        5 11745 1 1  7 PRO CG   C   9.411   1.093 -23.937 1.00 . A A .  7 PRO CG   1 1 
        5 11746 1 1  7 PRO HA   H  12.398   0.178 -25.061 1.00 . A A .  7 PRO HA   1 1 
        5 11747 1 1  7 PRO HB2  H  11.262   1.186 -22.801 1.00 . A A .  7 PRO HB2  1 1 
        5 11748 1 1  7 PRO HB3  H  11.245   2.147 -24.306 1.00 . A A .  7 PRO HB3  1 1 
        5 11749 1 1  7 PRO HD2  H   8.273   0.019 -25.495 1.00 . A A .  7 PRO HD2  1 1 
        5 11750 1 1  7 PRO HD3  H   9.069   1.513 -26.061 1.00 . A A .  7 PRO HD3  1 1 
        5 11751 1 1  7 PRO HG2  H   9.056   0.333 -23.244 1.00 . A A .  7 PRO HG2  1 1 
        5 11752 1 1  7 PRO HG3  H   8.916   2.034 -23.721 1.00 . A A .  7 PRO HG3  1 1 
        5 11753 1 1  7 PRO N    N  10.391  -0.100 -25.745 1.00 . A A .  7 PRO N    1 1 
        5 11754 1 1  7 PRO O    O  10.443  -1.668 -23.189 1.00 . A A .  7 PRO O    1 1 
        5 11755 1 1  8 ARG C    C  14.009  -3.234 -22.287 1.00 . A A .  8 ARG C    1 1 
        5 11756 1 1  8 ARG CA   C  12.749  -3.312 -23.167 1.00 . A A .  8 ARG CA   1 1 
        5 11757 1 1  8 ARG CB   C  12.943  -4.392 -24.277 1.00 . A A .  8 ARG CB   1 1 
        5 11758 1 1  8 ARG CD   C  10.455  -4.837 -24.839 1.00 . A A .  8 ARG CD   1 1 
        5 11759 1 1  8 ARG CG   C  11.812  -4.354 -25.364 1.00 . A A .  8 ARG CG   1 1 
        5 11760 1 1  8 ARG CZ   C   8.615  -3.744 -26.143 1.00 . A A .  8 ARG CZ   1 1 
        5 11761 1 1  8 ARG H    H  13.306  -1.693 -24.415 1.00 . A A .  8 ARG H    1 1 
        5 11762 1 1  8 ARG HA   H  11.912  -3.582 -22.527 1.00 . A A .  8 ARG HA   1 1 
        5 11763 1 1  8 ARG HB2  H  13.899  -4.235 -24.774 1.00 . A A .  8 ARG HB2  1 1 
        5 11764 1 1  8 ARG HB3  H  12.947  -5.364 -23.814 1.00 . A A .  8 ARG HB3  1 1 
        5 11765 1 1  8 ARG HD2  H  10.574  -5.859 -24.521 1.00 . A A .  8 ARG HD2  1 1 
        5 11766 1 1  8 ARG HD3  H  10.130  -4.239 -23.996 1.00 . A A .  8 ARG HD3  1 1 
        5 11767 1 1  8 ARG HE   H   9.375  -5.567 -26.540 1.00 . A A .  8 ARG HE   1 1 
        5 11768 1 1  8 ARG HG2  H  11.701  -3.358 -25.740 1.00 . A A .  8 ARG HG2  1 1 
        5 11769 1 1  8 ARG HG3  H  12.100  -4.993 -26.191 1.00 . A A .  8 ARG HG3  1 1 
        5 11770 1 1  8 ARG HH11 H   9.350  -2.668 -24.627 1.00 . A A .  8 ARG HH11 1 1 
        5 11771 1 1  8 ARG HH12 H   8.070  -1.922 -25.523 1.00 . A A .  8 ARG HH12 1 1 
        5 11772 1 1  8 ARG HH21 H   7.680  -4.566 -27.715 1.00 . A A .  8 ARG HH21 1 1 
        5 11773 1 1  8 ARG HH22 H   7.131  -2.987 -27.261 1.00 . A A .  8 ARG HH22 1 1 
        5 11774 1 1  8 ARG N    N  12.579  -2.013 -23.854 1.00 . A A .  8 ARG N    1 1 
        5 11775 1 1  8 ARG NE   N   9.444  -4.794 -25.938 1.00 . A A .  8 ARG NE   1 1 
        5 11776 1 1  8 ARG NH1  N   8.685  -2.697 -25.371 1.00 . A A .  8 ARG NH1  1 1 
        5 11777 1 1  8 ARG NH2  N   7.740  -3.769 -27.116 1.00 . A A .  8 ARG NH2  1 1 
        5 11778 1 1  8 ARG O    O  15.118  -3.096 -22.807 1.00 . A A .  8 ARG O    1 1 
        5 11779 1 1  9 ASP C    C  14.634  -4.154 -18.773 1.00 . A A .  9 ASP C    1 1 
        5 11780 1 1  9 ASP CA   C  15.016  -3.340 -20.012 1.00 . A A .  9 ASP CA   1 1 
        5 11781 1 1  9 ASP CB   C  15.425  -1.845 -19.668 1.00 . A A .  9 ASP CB   1 1 
        5 11782 1 1  9 ASP CG   C  16.935  -1.665 -19.416 1.00 . A A .  9 ASP CG   1 1 
        5 11783 1 1  9 ASP H    H  12.933  -3.513 -20.596 1.00 . A A .  9 ASP H    1 1 
        5 11784 1 1  9 ASP HA   H  15.862  -3.865 -20.473 1.00 . A A .  9 ASP HA   1 1 
        5 11785 1 1  9 ASP HB2  H  15.150  -1.215 -20.491 1.00 . A A .  9 ASP HB2  1 1 
        5 11786 1 1  9 ASP HB3  H  14.903  -1.497 -18.787 1.00 . A A .  9 ASP HB3  1 1 
        5 11787 1 1  9 ASP N    N  13.850  -3.363 -20.954 1.00 . A A .  9 ASP N    1 1 
        5 11788 1 1  9 ASP O    O  15.376  -4.234 -17.793 1.00 . A A .  9 ASP O    1 1 
        5 11789 1 1  9 ASP OD1  O  17.618  -2.664 -19.291 1.00 . A A .  9 ASP OD1  1 1 
        5 11790 1 1  9 ASP OD2  O  17.372  -0.525 -19.369 1.00 . A A .  9 ASP OD2  1 1 
        5 11791 1 1 10 GLY C    C  12.244  -4.864 -16.688 1.00 . A A . 10 GLY C    1 1 
        5 11792 1 1 10 GLY CA   C  12.922  -5.647 -17.811 1.00 . A A . 10 GLY CA   1 1 
        5 11793 1 1 10 GLY H    H  12.940  -4.670 -19.711 1.00 . A A . 10 GLY H    1 1 
        5 11794 1 1 10 GLY HA2  H  12.193  -6.310 -18.256 1.00 . A A . 10 GLY HA2  1 1 
        5 11795 1 1 10 GLY HA3  H  13.718  -6.254 -17.384 1.00 . A A . 10 GLY HA3  1 1 
        5 11796 1 1 10 GLY N    N  13.460  -4.780 -18.871 1.00 . A A . 10 GLY N    1 1 
        5 11797 1 1 10 GLY O    O  11.737  -5.464 -15.742 1.00 . A A . 10 GLY O    1 1 
        5 11798 1 1 11 GLN C    C  10.067  -2.466 -16.209 1.00 . A A . 11 GLN C    1 1 
        5 11799 1 1 11 GLN CA   C  11.521  -2.645 -15.777 1.00 . A A . 11 GLN CA   1 1 
        5 11800 1 1 11 GLN CB   C  12.314  -1.280 -15.623 1.00 . A A . 11 GLN CB   1 1 
        5 11801 1 1 11 GLN CD   C  12.465  -0.609 -18.088 1.00 . A A . 11 GLN CD   1 1 
        5 11802 1 1 11 GLN CG   C  11.994  -0.203 -16.700 1.00 . A A . 11 GLN CG   1 1 
        5 11803 1 1 11 GLN H    H  12.583  -3.109 -17.584 1.00 . A A . 11 GLN H    1 1 
        5 11804 1 1 11 GLN HA   H  11.503  -3.154 -14.793 1.00 . A A . 11 GLN HA   1 1 
        5 11805 1 1 11 GLN HB2  H  12.096  -0.839 -14.646 1.00 . A A . 11 GLN HB2  1 1 
        5 11806 1 1 11 GLN HB3  H  13.367  -1.504 -15.667 1.00 . A A . 11 GLN HB3  1 1 
        5 11807 1 1 11 GLN HE21 H  13.330   1.146 -18.455 1.00 . A A . 11 GLN HE21 1 1 
        5 11808 1 1 11 GLN HE22 H  13.444   0.005 -19.707 1.00 . A A . 11 GLN HE22 1 1 
        5 11809 1 1 11 GLN HG2  H  10.954  -0.001 -16.722 1.00 . A A . 11 GLN HG2  1 1 
        5 11810 1 1 11 GLN HG3  H  12.506   0.718 -16.439 1.00 . A A . 11 GLN HG3  1 1 
        5 11811 1 1 11 GLN N    N  12.191  -3.518 -16.795 1.00 . A A . 11 GLN N    1 1 
        5 11812 1 1 11 GLN NE2  N  13.134   0.252 -18.811 1.00 . A A . 11 GLN NE2  1 1 
        5 11813 1 1 11 GLN O    O   9.706  -2.851 -17.325 1.00 . A A . 11 GLN O    1 1 
        5 11814 1 1 11 GLN OE1  O  12.213  -1.720 -18.535 1.00 . A A . 11 GLN OE1  1 1 
        5 11815 1 1 12 ALA C    C   7.395  -0.211 -15.564 1.00 . A A . 12 ALA C    1 1 
        5 11816 1 1 12 ALA CA   C   7.744  -1.693 -15.619 1.00 . A A . 12 ALA CA   1 1 
        5 11817 1 1 12 ALA CB   C   6.907  -2.459 -14.602 1.00 . A A . 12 ALA CB   1 1 
        5 11818 1 1 12 ALA H    H   9.552  -1.624 -14.446 1.00 . A A . 12 ALA H    1 1 
        5 11819 1 1 12 ALA HA   H   7.474  -2.060 -16.605 1.00 . A A . 12 ALA HA   1 1 
        5 11820 1 1 12 ALA HB1  H   7.151  -3.510 -14.659 1.00 . A A . 12 ALA HB1  1 1 
        5 11821 1 1 12 ALA HB2  H   5.859  -2.323 -14.825 1.00 . A A . 12 ALA HB2  1 1 
        5 11822 1 1 12 ALA HB3  H   7.123  -2.091 -13.614 1.00 . A A . 12 ALA HB3  1 1 
        5 11823 1 1 12 ALA N    N   9.202  -1.904 -15.325 1.00 . A A . 12 ALA N    1 1 
        5 11824 1 1 12 ALA O    O   7.991   0.546 -14.796 1.00 . A A . 12 ALA O    1 1 
        5 11825 1 1 13 TYR C    C   4.418   1.571 -16.807 1.00 . A A . 13 TYR C    1 1 
        5 11826 1 1 13 TYR CA   C   5.911   1.596 -16.484 1.00 . A A . 13 TYR CA   1 1 
        5 11827 1 1 13 TYR CB   C   6.761   2.450 -17.540 1.00 . A A . 13 TYR CB   1 1 
        5 11828 1 1 13 TYR CD1  C   6.518   1.095 -19.682 1.00 . A A . 13 TYR CD1  1 1 
        5 11829 1 1 13 TYR CD2  C   8.628   1.016 -18.523 1.00 . A A . 13 TYR CD2  1 1 
        5 11830 1 1 13 TYR CE1  C   7.019   0.173 -20.623 1.00 . A A . 13 TYR CE1  1 1 
        5 11831 1 1 13 TYR CE2  C   9.128   0.117 -19.463 1.00 . A A . 13 TYR CE2  1 1 
        5 11832 1 1 13 TYR CG   C   7.321   1.512 -18.624 1.00 . A A . 13 TYR CG   1 1 
        5 11833 1 1 13 TYR CZ   C   8.321  -0.312 -20.509 1.00 . A A . 13 TYR CZ   1 1 
        5 11834 1 1 13 TYR H    H   5.955  -0.452 -16.951 1.00 . A A . 13 TYR H    1 1 
        5 11835 1 1 13 TYR HA   H   5.982   2.043 -15.497 1.00 . A A . 13 TYR HA   1 1 
        5 11836 1 1 13 TYR HB2  H   6.144   3.212 -18.021 1.00 . A A . 13 TYR HB2  1 1 
        5 11837 1 1 13 TYR HB3  H   7.576   2.965 -17.031 1.00 . A A . 13 TYR HB3  1 1 
        5 11838 1 1 13 TYR HD1  H   5.506   1.469 -19.771 1.00 . A A . 13 TYR HD1  1 1 
        5 11839 1 1 13 TYR HD2  H   9.248   1.358 -17.728 1.00 . A A . 13 TYR HD2  1 1 
        5 11840 1 1 13 TYR HE1  H   6.401  -0.155 -21.438 1.00 . A A . 13 TYR HE1  1 1 
        5 11841 1 1 13 TYR HE2  H  10.131  -0.256 -19.373 1.00 . A A . 13 TYR HE2  1 1 
        5 11842 1 1 13 TYR HH   H   8.130  -1.343 -22.100 1.00 . A A . 13 TYR HH   1 1 
        5 11843 1 1 13 TYR N    N   6.396   0.203 -16.389 1.00 . A A . 13 TYR N    1 1 
        5 11844 1 1 13 TYR O    O   3.826   0.514 -17.039 1.00 . A A . 13 TYR O    1 1 
        5 11845 1 1 13 TYR OH   O   8.796  -1.234 -21.416 1.00 . A A . 13 TYR OH   1 1 
        5 11846 1 1 14 VAL C    C   2.111   3.934 -17.982 1.00 . A A . 14 VAL C    1 1 
        5 11847 1 1 14 VAL CA   C   2.332   2.971 -16.852 1.00 . A A . 14 VAL CA   1 1 
        5 11848 1 1 14 VAL CB   C   1.748   3.533 -15.509 1.00 . A A . 14 VAL CB   1 1 
        5 11849 1 1 14 VAL CG1  C   2.244   4.960 -15.211 1.00 . A A . 14 VAL CG1  1 1 
        5 11850 1 1 14 VAL CG2  C   0.204   3.533 -15.524 1.00 . A A . 14 VAL CG2  1 1 
        5 11851 1 1 14 VAL H    H   4.373   3.530 -16.409 1.00 . A A . 14 VAL H    1 1 
        5 11852 1 1 14 VAL HA   H   1.809   2.040 -17.095 1.00 . A A . 14 VAL HA   1 1 
        5 11853 1 1 14 VAL HB   H   2.080   2.886 -14.709 1.00 . A A . 14 VAL HB   1 1 
        5 11854 1 1 14 VAL HG11 H   3.323   4.984 -15.259 1.00 . A A . 14 VAL HG11 1 1 
        5 11855 1 1 14 VAL HG12 H   1.922   5.256 -14.222 1.00 . A A . 14 VAL HG12 1 1 
        5 11856 1 1 14 VAL HG13 H   1.835   5.652 -15.932 1.00 . A A . 14 VAL HG13 1 1 
        5 11857 1 1 14 VAL HG21 H  -0.158   3.818 -14.549 1.00 . A A . 14 VAL HG21 1 1 
        5 11858 1 1 14 VAL HG22 H  -0.156   2.550 -15.767 1.00 . A A . 14 VAL HG22 1 1 
        5 11859 1 1 14 VAL HG23 H  -0.169   4.241 -16.242 1.00 . A A . 14 VAL HG23 1 1 
        5 11860 1 1 14 VAL N    N   3.810   2.763 -16.700 1.00 . A A . 14 VAL N    1 1 
        5 11861 1 1 14 VAL O    O   3.062   4.568 -18.446 1.00 . A A . 14 VAL O    1 1 
        5 11862 1 1 15 ARG C    C   0.135   6.326 -19.111 1.00 . A A . 15 ARG C    1 1 
        5 11863 1 1 15 ARG CA   C   0.567   4.949 -19.618 1.00 . A A . 15 ARG CA   1 1 
        5 11864 1 1 15 ARG CB   C  -0.580   4.292 -20.466 1.00 . A A . 15 ARG CB   1 1 
        5 11865 1 1 15 ARG CD   C  -1.042   2.186 -21.990 1.00 . A A . 15 ARG CD   1 1 
        5 11866 1 1 15 ARG CG   C  -0.286   2.751 -20.727 1.00 . A A . 15 ARG CG   1 1 
        5 11867 1 1 15 ARG CZ   C  -3.207   1.243 -22.618 1.00 . A A . 15 ARG CZ   1 1 
        5 11868 1 1 15 ARG H    H   0.120   3.493 -18.078 1.00 . A A . 15 ARG H    1 1 
        5 11869 1 1 15 ARG HA   H   1.446   5.081 -20.282 1.00 . A A . 15 ARG HA   1 1 
        5 11870 1 1 15 ARG HB2  H  -1.514   4.389 -19.930 1.00 . A A . 15 ARG HB2  1 1 
        5 11871 1 1 15 ARG HB3  H  -0.668   4.830 -21.401 1.00 . A A . 15 ARG HB3  1 1 
        5 11872 1 1 15 ARG HD2  H  -1.034   2.906 -22.776 1.00 . A A . 15 ARG HD2  1 1 
        5 11873 1 1 15 ARG HD3  H  -0.537   1.310 -22.363 1.00 . A A . 15 ARG HD3  1 1 
        5 11874 1 1 15 ARG HE   H  -2.756   1.897 -20.768 1.00 . A A . 15 ARG HE   1 1 
        5 11875 1 1 15 ARG HG2  H   0.765   2.579 -20.812 1.00 . A A . 15 ARG HG2  1 1 
        5 11876 1 1 15 ARG HG3  H  -0.624   2.169 -19.861 1.00 . A A . 15 ARG HG3  1 1 
        5 11877 1 1 15 ARG HH11 H  -1.925   1.568 -24.116 1.00 . A A . 15 ARG HH11 1 1 
        5 11878 1 1 15 ARG HH12 H  -3.378   0.729 -24.541 1.00 . A A . 15 ARG HH12 1 1 
        5 11879 1 1 15 ARG HH21 H  -4.598   0.677 -21.295 1.00 . A A . 15 ARG HH21 1 1 
        5 11880 1 1 15 ARG HH22 H  -4.894   0.209 -22.937 1.00 . A A . 15 ARG HH22 1 1 
        5 11881 1 1 15 ARG N    N   0.863   4.047 -18.476 1.00 . A A . 15 ARG N    1 1 
        5 11882 1 1 15 ARG NE   N  -2.431   1.828 -21.688 1.00 . A A . 15 ARG NE   1 1 
        5 11883 1 1 15 ARG NH1  N  -2.808   1.179 -23.855 1.00 . A A . 15 ARG NH1  1 1 
        5 11884 1 1 15 ARG NH2  N  -4.324   0.674 -22.256 1.00 . A A . 15 ARG NH2  1 1 
        5 11885 1 1 15 ARG O    O  -0.953   6.469 -18.584 1.00 . A A . 15 ARG O    1 1 
        5 11886 1 1 16 LYS C    C   1.190   9.663 -20.120 1.00 . A A . 16 LYS C    1 1 
        5 11887 1 1 16 LYS CA   C   0.703   8.760 -18.986 1.00 . A A . 16 LYS CA   1 1 
        5 11888 1 1 16 LYS CB   C   1.467   9.118 -17.694 1.00 . A A . 16 LYS CB   1 1 
        5 11889 1 1 16 LYS CD   C   2.173  11.133 -16.214 1.00 . A A . 16 LYS CD   1 1 
        5 11890 1 1 16 LYS CE   C   2.214  10.366 -14.907 1.00 . A A . 16 LYS CE   1 1 
        5 11891 1 1 16 LYS CG   C   1.081  10.562 -17.164 1.00 . A A . 16 LYS CG   1 1 
        5 11892 1 1 16 LYS H    H   1.812   7.131 -19.850 1.00 . A A . 16 LYS H    1 1 
        5 11893 1 1 16 LYS HA   H  -0.365   8.936 -18.835 1.00 . A A . 16 LYS HA   1 1 
        5 11894 1 1 16 LYS HB2  H   1.197   8.368 -16.959 1.00 . A A . 16 LYS HB2  1 1 
        5 11895 1 1 16 LYS HB3  H   2.532   9.052 -17.875 1.00 . A A . 16 LYS HB3  1 1 
        5 11896 1 1 16 LYS HD2  H   3.135  11.069 -16.692 1.00 . A A . 16 LYS HD2  1 1 
        5 11897 1 1 16 LYS HD3  H   1.956  12.175 -15.998 1.00 . A A . 16 LYS HD3  1 1 
        5 11898 1 1 16 LYS HE2  H   1.275  10.496 -14.392 1.00 . A A . 16 LYS HE2  1 1 
        5 11899 1 1 16 LYS HE3  H   2.388   9.330 -15.111 1.00 . A A . 16 LYS HE3  1 1 
        5 11900 1 1 16 LYS HG2  H   0.954  11.248 -17.986 1.00 . A A . 16 LYS HG2  1 1 
        5 11901 1 1 16 LYS HG3  H   0.143  10.506 -16.623 1.00 . A A . 16 LYS HG3  1 1 
        5 11902 1 1 16 LYS HZ1  H   3.700  11.761 -14.480 1.00 . A A . 16 LYS HZ1  1 1 
        5 11903 1 1 16 LYS HZ2  H   4.083  10.169 -14.020 1.00 . A A . 16 LYS HZ2  1 1 
        5 11904 1 1 16 LYS HZ3  H   2.975  11.078 -13.107 1.00 . A A . 16 LYS HZ3  1 1 
        5 11905 1 1 16 LYS N    N   0.985   7.337 -19.352 1.00 . A A . 16 LYS N    1 1 
        5 11906 1 1 16 LYS NZ   N   3.327  10.885 -14.065 1.00 . A A . 16 LYS NZ   1 1 
        5 11907 1 1 16 LYS O    O   2.318   9.499 -20.587 1.00 . A A . 16 LYS O    1 1 
        5 11908 1 1 17 ASP C    C   1.597  11.022 -22.703 1.00 . A A . 17 ASP C    1 1 
        5 11909 1 1 17 ASP CA   C   0.764  11.645 -21.567 1.00 . A A . 17 ASP CA   1 1 
        5 11910 1 1 17 ASP CB   C   1.521  12.821 -20.916 1.00 . A A . 17 ASP CB   1 1 
        5 11911 1 1 17 ASP CG   C   2.847  12.372 -20.298 1.00 . A A . 17 ASP CG   1 1 
        5 11912 1 1 17 ASP H    H  -0.512  10.784 -20.079 1.00 . A A . 17 ASP H    1 1 
        5 11913 1 1 17 ASP HA   H  -0.138  12.039 -22.004 1.00 . A A . 17 ASP HA   1 1 
        5 11914 1 1 17 ASP HB2  H   1.724  13.568 -21.669 1.00 . A A . 17 ASP HB2  1 1 
        5 11915 1 1 17 ASP HB3  H   0.900  13.259 -20.143 1.00 . A A . 17 ASP HB3  1 1 
        5 11916 1 1 17 ASP N    N   0.365  10.665 -20.527 1.00 . A A . 17 ASP N    1 1 
        5 11917 1 1 17 ASP O    O   2.578  11.611 -23.163 1.00 . A A . 17 ASP O    1 1 
        5 11918 1 1 17 ASP OD1  O   3.540  11.587 -20.916 1.00 . A A . 17 ASP OD1  1 1 
        5 11919 1 1 17 ASP OD2  O   3.149  12.825 -19.202 1.00 . A A . 17 ASP OD2  1 1 
        5 11920 1 1 18 GLY C    C   3.337   8.928 -23.910 1.00 . A A . 18 GLY C    1 1 
        5 11921 1 1 18 GLY CA   C   1.875   9.190 -24.248 1.00 . A A . 18 GLY CA   1 1 
        5 11922 1 1 18 GLY H    H   0.360   9.432 -22.826 1.00 . A A . 18 GLY H    1 1 
        5 11923 1 1 18 GLY HA2  H   1.388   8.249 -24.460 1.00 . A A . 18 GLY HA2  1 1 
        5 11924 1 1 18 GLY HA3  H   1.828   9.816 -25.127 1.00 . A A . 18 GLY HA3  1 1 
        5 11925 1 1 18 GLY N    N   1.178   9.848 -23.165 1.00 . A A . 18 GLY N    1 1 
        5 11926 1 1 18 GLY O    O   4.189   9.065 -24.783 1.00 . A A . 18 GLY O    1 1 
        5 11927 1 1 19 GLU C    C   5.103   7.170 -21.256 1.00 . A A . 19 GLU C    1 1 
        5 11928 1 1 19 GLU CA   C   5.082   8.313 -22.248 1.00 . A A . 19 GLU CA   1 1 
        5 11929 1 1 19 GLU CB   C   5.671   9.594 -21.625 1.00 . A A . 19 GLU CB   1 1 
        5 11930 1 1 19 GLU CD   C   7.736  10.730 -20.803 1.00 . A A . 19 GLU CD   1 1 
        5 11931 1 1 19 GLU CG   C   7.177   9.432 -21.362 1.00 . A A . 19 GLU CG   1 1 
        5 11932 1 1 19 GLU H    H   2.994   8.461 -21.935 1.00 . A A . 19 GLU H    1 1 
        5 11933 1 1 19 GLU HA   H   5.702   8.017 -23.109 1.00 . A A . 19 GLU HA   1 1 
        5 11934 1 1 19 GLU HB2  H   5.513  10.424 -22.299 1.00 . A A . 19 GLU HB2  1 1 
        5 11935 1 1 19 GLU HB3  H   5.172   9.801 -20.687 1.00 . A A . 19 GLU HB3  1 1 
        5 11936 1 1 19 GLU HG2  H   7.339   8.635 -20.648 1.00 . A A . 19 GLU HG2  1 1 
        5 11937 1 1 19 GLU HG3  H   7.683   9.195 -22.288 1.00 . A A . 19 GLU HG3  1 1 
        5 11938 1 1 19 GLU N    N   3.678   8.564 -22.639 1.00 . A A . 19 GLU N    1 1 
        5 11939 1 1 19 GLU O    O   4.125   6.918 -20.551 1.00 . A A . 19 GLU O    1 1 
        5 11940 1 1 19 GLU OE1  O   7.544  10.974 -19.624 1.00 . A A . 19 GLU OE1  1 1 
        5 11941 1 1 19 GLU OE2  O   8.337  11.469 -21.564 1.00 . A A . 19 GLU OE2  1 1 
        5 11942 1 1 20 TRP C    C   6.935   5.948 -19.058 1.00 . A A . 20 TRP C    1 1 
        5 11943 1 1 20 TRP CA   C   6.471   5.334 -20.367 1.00 . A A . 20 TRP CA   1 1 
        5 11944 1 1 20 TRP CB   C   7.600   4.425 -21.029 1.00 . A A . 20 TRP CB   1 1 
        5 11945 1 1 20 TRP CD1  C   8.031   5.324 -23.363 1.00 . A A . 20 TRP CD1  1 1 
        5 11946 1 1 20 TRP CD2  C   6.695   3.517 -23.406 1.00 . A A . 20 TRP CD2  1 1 
        5 11947 1 1 20 TRP CE2  C   6.872   3.933 -24.749 1.00 . A A . 20 TRP CE2  1 1 
        5 11948 1 1 20 TRP CE3  C   5.893   2.394 -23.168 1.00 . A A . 20 TRP CE3  1 1 
        5 11949 1 1 20 TRP CG   C   7.453   4.414 -22.541 1.00 . A A . 20 TRP CG   1 1 
        5 11950 1 1 20 TRP CH2  C   5.479   2.143 -25.555 1.00 . A A . 20 TRP CH2  1 1 
        5 11951 1 1 20 TRP CZ2  C   6.273   3.258 -25.811 1.00 . A A . 20 TRP CZ2  1 1 
        5 11952 1 1 20 TRP CZ3  C   5.290   1.713 -24.239 1.00 . A A . 20 TRP CZ3  1 1 
        5 11953 1 1 20 TRP H    H   6.944   6.747 -21.805 1.00 . A A . 20 TRP H    1 1 
        5 11954 1 1 20 TRP HA   H   5.562   4.752 -20.201 1.00 . A A . 20 TRP HA   1 1 
        5 11955 1 1 20 TRP HB2  H   8.602   4.792 -20.790 1.00 . A A . 20 TRP HB2  1 1 
        5 11956 1 1 20 TRP HB3  H   7.512   3.410 -20.664 1.00 . A A . 20 TRP HB3  1 1 
        5 11957 1 1 20 TRP HD1  H   8.661   6.141 -23.045 1.00 . A A . 20 TRP HD1  1 1 
        5 11958 1 1 20 TRP HE1  H   7.986   5.543 -25.452 1.00 . A A . 20 TRP HE1  1 1 
        5 11959 1 1 20 TRP HE3  H   5.735   2.055 -22.159 1.00 . A A . 20 TRP HE3  1 1 
        5 11960 1 1 20 TRP HH2  H   5.012   1.611 -26.370 1.00 . A A . 20 TRP HH2  1 1 
        5 11961 1 1 20 TRP HZ2  H   6.424   3.598 -26.825 1.00 . A A . 20 TRP HZ2  1 1 
        5 11962 1 1 20 TRP HZ3  H   4.685   0.849 -24.047 1.00 . A A . 20 TRP HZ3  1 1 
        5 11963 1 1 20 TRP N    N   6.231   6.480 -21.228 1.00 . A A . 20 TRP N    1 1 
        5 11964 1 1 20 TRP NE1  N   7.690   5.038 -24.666 1.00 . A A . 20 TRP NE1  1 1 
        5 11965 1 1 20 TRP O    O   7.958   6.630 -19.035 1.00 . A A . 20 TRP O    1 1 
        5 11966 1 1 21 VAL C    C   6.649   5.147 -15.655 1.00 . A A . 21 VAL C    1 1 
        5 11967 1 1 21 VAL CA   C   6.584   6.317 -16.628 1.00 . A A . 21 VAL CA   1 1 
        5 11968 1 1 21 VAL CB   C   5.523   7.383 -16.183 1.00 . A A . 21 VAL CB   1 1 
        5 11969 1 1 21 VAL CG1  C   5.776   7.799 -14.703 1.00 . A A . 21 VAL CG1  1 1 
        5 11970 1 1 21 VAL CG2  C   5.590   8.653 -17.126 1.00 . A A . 21 VAL CG2  1 1 
        5 11971 1 1 21 VAL H    H   5.377   5.181 -18.034 1.00 . A A . 21 VAL H    1 1 
        5 11972 1 1 21 VAL HA   H   7.575   6.814 -16.640 1.00 . A A . 21 VAL HA   1 1 
        5 11973 1 1 21 VAL HB   H   4.534   6.935 -16.254 1.00 . A A . 21 VAL HB   1 1 
        5 11974 1 1 21 VAL HG11 H   6.822   8.041 -14.571 1.00 . A A . 21 VAL HG11 1 1 
        5 11975 1 1 21 VAL HG12 H   5.516   6.980 -14.044 1.00 . A A . 21 VAL HG12 1 1 
        5 11976 1 1 21 VAL HG13 H   5.172   8.659 -14.455 1.00 . A A . 21 VAL HG13 1 1 
        5 11977 1 1 21 VAL HG21 H   6.617   8.906 -17.356 1.00 . A A . 21 VAL HG21 1 1 
        5 11978 1 1 21 VAL HG22 H   5.122   9.514 -16.653 1.00 . A A . 21 VAL HG22 1 1 
        5 11979 1 1 21 VAL HG23 H   5.068   8.449 -18.055 1.00 . A A . 21 VAL HG23 1 1 
        5 11980 1 1 21 VAL N    N   6.197   5.740 -17.957 1.00 . A A . 21 VAL N    1 1 
        5 11981 1 1 21 VAL O    O   5.686   4.420 -15.523 1.00 . A A . 21 VAL O    1 1 
        5 11982 1 1 22 LEU C    C   6.932   4.025 -12.937 1.00 . A A . 22 LEU C    1 1 
        5 11983 1 1 22 LEU CA   C   8.065   4.024 -13.954 1.00 . A A . 22 LEU CA   1 1 
        5 11984 1 1 22 LEU CB   C   9.426   4.361 -13.237 1.00 . A A . 22 LEU CB   1 1 
        5 11985 1 1 22 LEU CD1  C  11.929   4.800 -13.596 1.00 . A A . 22 LEU CD1  1 1 
        5 11986 1 1 22 LEU CD2  C  11.029   2.518 -14.117 1.00 . A A . 22 LEU CD2  1 1 
        5 11987 1 1 22 LEU CG   C  10.683   4.049 -14.140 1.00 . A A . 22 LEU CG   1 1 
        5 11988 1 1 22 LEU H    H   8.426   5.680 -15.077 1.00 . A A . 22 LEU H    1 1 
        5 11989 1 1 22 LEU HA   H   8.146   3.077 -14.459 1.00 . A A . 22 LEU HA   1 1 
        5 11990 1 1 22 LEU HB2  H   9.397   5.417 -13.001 1.00 . A A . 22 LEU HB2  1 1 
        5 11991 1 1 22 LEU HB3  H   9.519   3.802 -12.301 1.00 . A A . 22 LEU HB3  1 1 
        5 11992 1 1 22 LEU HD11 H  12.143   4.475 -12.588 1.00 . A A . 22 LEU HD11 1 1 
        5 11993 1 1 22 LEU HD12 H  11.736   5.862 -13.597 1.00 . A A . 22 LEU HD12 1 1 
        5 11994 1 1 22 LEU HD13 H  12.778   4.589 -14.232 1.00 . A A . 22 LEU HD13 1 1 
        5 11995 1 1 22 LEU HD21 H  11.956   2.333 -14.649 1.00 . A A . 22 LEU HD21 1 1 
        5 11996 1 1 22 LEU HD22 H  10.252   1.942 -14.589 1.00 . A A . 22 LEU HD22 1 1 
        5 11997 1 1 22 LEU HD23 H  11.140   2.191 -13.095 1.00 . A A . 22 LEU HD23 1 1 
        5 11998 1 1 22 LEU HG   H  10.490   4.362 -15.157 1.00 . A A . 22 LEU HG   1 1 
        5 11999 1 1 22 LEU N    N   7.785   5.040 -14.944 1.00 . A A . 22 LEU N    1 1 
        5 12000 1 1 22 LEU O    O   6.652   5.022 -12.271 1.00 . A A . 22 LEU O    1 1 
        5 12001 1 1 23 LEU C    C   5.544   2.905 -10.568 1.00 . A A . 23 LEU C    1 1 
        5 12002 1 1 23 LEU CA   C   5.147   2.692 -12.021 1.00 . A A . 23 LEU CA   1 1 
        5 12003 1 1 23 LEU CB   C   4.603   1.251 -12.285 1.00 . A A . 23 LEU CB   1 1 
        5 12004 1 1 23 LEU CD1  C   2.222   0.279 -12.804 1.00 . A A . 23 LEU CD1  1 1 
        5 12005 1 1 23 LEU CD2  C   2.965   0.474 -10.384 1.00 . A A . 23 LEU CD2  1 1 
        5 12006 1 1 23 LEU CG   C   3.071   1.091 -11.811 1.00 . A A . 23 LEU CG   1 1 
        5 12007 1 1 23 LEU H    H   6.545   2.179 -13.483 1.00 . A A . 23 LEU H    1 1 
        5 12008 1 1 23 LEU HA   H   4.406   3.432 -12.291 1.00 . A A . 23 LEU HA   1 1 
        5 12009 1 1 23 LEU HB2  H   4.724   1.054 -13.353 1.00 . A A . 23 LEU HB2  1 1 
        5 12010 1 1 23 LEU HB3  H   5.242   0.530 -11.772 1.00 . A A . 23 LEU HB3  1 1 
        5 12011 1 1 23 LEU HD11 H   2.279  -0.791 -12.631 1.00 . A A . 23 LEU HD11 1 1 
        5 12012 1 1 23 LEU HD12 H   2.467   0.497 -13.834 1.00 . A A . 23 LEU HD12 1 1 
        5 12013 1 1 23 LEU HD13 H   1.271   0.617 -12.651 1.00 . A A . 23 LEU HD13 1 1 
        5 12014 1 1 23 LEU HD21 H   3.656   0.967  -9.718 1.00 . A A . 23 LEU HD21 1 1 
        5 12015 1 1 23 LEU HD22 H   3.190  -0.581 -10.429 1.00 . A A . 23 LEU HD22 1 1 
        5 12016 1 1 23 LEU HD23 H   1.953   0.609 -10.027 1.00 . A A . 23 LEU HD23 1 1 
        5 12017 1 1 23 LEU HG   H   2.560   2.042 -11.764 1.00 . A A . 23 LEU HG   1 1 
        5 12018 1 1 23 LEU N    N   6.282   2.896 -12.869 1.00 . A A . 23 LEU N    1 1 
        5 12019 1 1 23 LEU O    O   4.758   3.402  -9.764 1.00 . A A . 23 LEU O    1 1 
        5 12020 1 1 24 SER C    C   7.024   4.019  -8.263 1.00 . A A . 24 SER C    1 1 
        5 12021 1 1 24 SER CA   C   7.295   2.645  -8.874 1.00 . A A . 24 SER CA   1 1 
        5 12022 1 1 24 SER CB   C   8.810   2.426  -8.921 1.00 . A A . 24 SER CB   1 1 
        5 12023 1 1 24 SER H    H   7.372   2.112 -10.882 1.00 . A A . 24 SER H    1 1 
        5 12024 1 1 24 SER HA   H   6.863   1.883  -8.252 1.00 . A A . 24 SER HA   1 1 
        5 12025 1 1 24 SER HB2  H   9.266   3.197  -9.517 1.00 . A A . 24 SER HB2  1 1 
        5 12026 1 1 24 SER HB3  H   9.210   2.466  -7.918 1.00 . A A . 24 SER HB3  1 1 
        5 12027 1 1 24 SER HG   H  10.037   1.043  -9.517 1.00 . A A . 24 SER HG   1 1 
        5 12028 1 1 24 SER N    N   6.771   2.522 -10.232 1.00 . A A . 24 SER N    1 1 
        5 12029 1 1 24 SER O    O   6.851   4.135  -7.051 1.00 . A A . 24 SER O    1 1 
        5 12030 1 1 24 SER OG   O   9.083   1.161  -9.506 1.00 . A A . 24 SER OG   1 1 
        5 12031 1 1 25 THR C    C   5.230   6.531  -8.098 1.00 . A A . 25 THR C    1 1 
        5 12032 1 1 25 THR CA   C   6.656   6.406  -8.645 1.00 . A A . 25 THR CA   1 1 
        5 12033 1 1 25 THR CB   C   6.856   7.379  -9.828 1.00 . A A . 25 THR CB   1 1 
        5 12034 1 1 25 THR CG2  C   6.829   8.837  -9.346 1.00 . A A . 25 THR CG2  1 1 
        5 12035 1 1 25 THR H    H   7.011   4.964 -10.072 1.00 . A A . 25 THR H    1 1 
        5 12036 1 1 25 THR HA   H   7.355   6.664  -7.859 1.00 . A A . 25 THR HA   1 1 
        5 12037 1 1 25 THR HB   H   6.071   7.232 -10.557 1.00 . A A . 25 THR HB   1 1 
        5 12038 1 1 25 THR HG1  H   8.794   7.252  -9.782 1.00 . A A . 25 THR HG1  1 1 
        5 12039 1 1 25 THR HG21 H   7.032   9.496 -10.179 1.00 . A A . 25 THR HG21 1 1 
        5 12040 1 1 25 THR HG22 H   7.583   8.978  -8.585 1.00 . A A . 25 THR HG22 1 1 
        5 12041 1 1 25 THR HG23 H   5.857   9.064  -8.935 1.00 . A A . 25 THR HG23 1 1 
        5 12042 1 1 25 THR N    N   6.948   5.057  -9.098 1.00 . A A . 25 THR N    1 1 
        5 12043 1 1 25 THR O    O   4.981   7.311  -7.179 1.00 . A A . 25 THR O    1 1 
        5 12044 1 1 25 THR OG1  O   8.110   7.110 -10.438 1.00 . A A . 25 THR OG1  1 1 
        5 12045 1 1 26 PHE C    C   2.657   4.629  -7.227 1.00 . A A . 26 PHE C    1 1 
        5 12046 1 1 26 PHE CA   C   2.871   5.708  -8.253 1.00 . A A . 26 PHE CA   1 1 
        5 12047 1 1 26 PHE CB   C   1.947   5.420  -9.542 1.00 . A A . 26 PHE CB   1 1 
        5 12048 1 1 26 PHE CD1  C   0.574   7.521  -9.433 1.00 . A A . 26 PHE CD1  1 1 
        5 12049 1 1 26 PHE CD2  C   1.813   7.111 -11.476 1.00 . A A . 26 PHE CD2  1 1 
        5 12050 1 1 26 PHE CE1  C   0.075   8.704  -9.967 1.00 . A A . 26 PHE CE1  1 1 
        5 12051 1 1 26 PHE CE2  C   1.312   8.290 -11.999 1.00 . A A . 26 PHE CE2  1 1 
        5 12052 1 1 26 PHE CG   C   1.448   6.720 -10.185 1.00 . A A . 26 PHE CG   1 1 
        5 12053 1 1 26 PHE CZ   C   0.443   9.092 -11.252 1.00 . A A . 26 PHE CZ   1 1 
        5 12054 1 1 26 PHE H    H   4.588   5.078  -9.328 1.00 . A A . 26 PHE H    1 1 
        5 12055 1 1 26 PHE HA   H   2.580   6.655  -7.779 1.00 . A A . 26 PHE HA   1 1 
        5 12056 1 1 26 PHE HB2  H   2.541   4.852 -10.249 1.00 . A A . 26 PHE HB2  1 1 
        5 12057 1 1 26 PHE HB3  H   1.051   4.818  -9.316 1.00 . A A . 26 PHE HB3  1 1 
        5 12058 1 1 26 PHE HD1  H   0.284   7.221  -8.434 1.00 . A A . 26 PHE HD1  1 1 
        5 12059 1 1 26 PHE HD2  H   2.482   6.497 -12.059 1.00 . A A . 26 PHE HD2  1 1 
        5 12060 1 1 26 PHE HE1  H  -0.596   9.317  -9.383 1.00 . A A . 26 PHE HE1  1 1 
        5 12061 1 1 26 PHE HE2  H   1.588   8.577 -12.973 1.00 . A A . 26 PHE HE2  1 1 
        5 12062 1 1 26 PHE HZ   H   0.058  10.010 -11.669 1.00 . A A . 26 PHE HZ   1 1 
        5 12063 1 1 26 PHE N    N   4.295   5.733  -8.667 1.00 . A A . 26 PHE N    1 1 
        5 12064 1 1 26 PHE O    O   1.648   4.659  -6.555 1.00 . A A . 26 PHE O    1 1 
        5 12065 1 1 27 LEU C    C   3.325   3.089  -4.793 1.00 . A A . 27 LEU C    1 1 
        5 12066 1 1 27 LEU CA   C   3.314   2.531  -6.192 1.00 . A A . 27 LEU CA   1 1 
        5 12067 1 1 27 LEU CB   C   4.401   1.434  -6.451 1.00 . A A . 27 LEU CB   1 1 
        5 12068 1 1 27 LEU CD1  C   2.615  -0.477  -6.840 1.00 . A A . 27 LEU CD1  1 1 
        5 12069 1 1 27 LEU CD2  C   5.113  -1.070  -6.156 1.00 . A A . 27 LEU CD2  1 1 
        5 12070 1 1 27 LEU CG   C   3.923  -0.010  -6.014 1.00 . A A . 27 LEU CG   1 1 
        5 12071 1 1 27 LEU H    H   4.362   3.649  -7.694 1.00 . A A . 27 LEU H    1 1 
        5 12072 1 1 27 LEU HA   H   2.324   2.127  -6.364 1.00 . A A . 27 LEU HA   1 1 
        5 12073 1 1 27 LEU HB2  H   4.614   1.418  -7.505 1.00 . A A . 27 LEU HB2  1 1 
        5 12074 1 1 27 LEU HB3  H   5.320   1.690  -5.912 1.00 . A A . 27 LEU HB3  1 1 
        5 12075 1 1 27 LEU HD11 H   2.678  -1.476  -7.174 1.00 . A A . 27 LEU HD11 1 1 
        5 12076 1 1 27 LEU HD12 H   2.449   0.129  -7.713 1.00 . A A . 27 LEU HD12 1 1 
        5 12077 1 1 27 LEU HD13 H   1.754  -0.386  -6.193 1.00 . A A . 27 LEU HD13 1 1 
        5 12078 1 1 27 LEU HD21 H   6.091  -0.598  -6.075 1.00 . A A . 27 LEU HD21 1 1 
        5 12079 1 1 27 LEU HD22 H   5.046  -1.584  -7.113 1.00 . A A . 27 LEU HD22 1 1 
        5 12080 1 1 27 LEU HD23 H   5.013  -1.807  -5.371 1.00 . A A . 27 LEU HD23 1 1 
        5 12081 1 1 27 LEU HG   H   3.643   0.042  -4.967 1.00 . A A . 27 LEU HG   1 1 
        5 12082 1 1 27 LEU N    N   3.560   3.657  -7.111 1.00 . A A . 27 LEU N    1 1 
        5 12083 1 1 27 LEU O    O   2.623   2.616  -3.896 1.00 . A A . 27 LEU O    1 1 
        5 12084 1 1 28 GLY C    C   5.260   4.417  -2.524 1.00 . A A . 28 GLY C    1 1 
        5 12085 1 1 28 GLY CA   C   4.128   4.911  -3.371 1.00 . A A . 28 GLY CA   1 1 
        5 12086 1 1 28 GLY H    H   4.562   4.517  -5.425 1.00 . A A . 28 GLY H    1 1 
        5 12087 1 1 28 GLY HA2  H   4.288   5.957  -3.602 1.00 . A A . 28 GLY HA2  1 1 
        5 12088 1 1 28 GLY HA3  H   3.198   4.836  -2.794 1.00 . A A . 28 GLY HA3  1 1 
        5 12089 1 1 28 GLY N    N   4.071   4.167  -4.639 1.00 . A A . 28 GLY N    1 1 
        5 12090 1 1 28 GLY O    O   5.072   3.520  -1.721 1.00 . A A . 28 GLY O    1 1 
        5 12091 1 1 29 SER C    C   8.347   3.502  -2.561 1.00 . A A . 29 SER C    1 1 
        5 12092 1 1 29 SER CA   C   7.650   4.737  -2.010 1.00 . A A . 29 SER CA   1 1 
        5 12093 1 1 29 SER CB   C   7.400   4.561  -0.486 1.00 . A A . 29 SER CB   1 1 
        5 12094 1 1 29 SER H    H   6.434   5.721  -3.421 1.00 . A A . 29 SER H    1 1 
        5 12095 1 1 29 SER HA   H   8.311   5.581  -2.164 1.00 . A A . 29 SER HA   1 1 
        5 12096 1 1 29 SER HB2  H   8.307   4.735   0.084 1.00 . A A . 29 SER HB2  1 1 
        5 12097 1 1 29 SER HB3  H   6.640   5.262  -0.167 1.00 . A A . 29 SER HB3  1 1 
        5 12098 1 1 29 SER HG   H   7.498   2.867   0.453 1.00 . A A . 29 SER HG   1 1 
        5 12099 1 1 29 SER N    N   6.413   5.032  -2.731 1.00 . A A . 29 SER N    1 1 
        5 12100 1 1 29 SER O    O   9.450   3.632  -3.082 1.00 . A A . 29 SER O    1 1 
        5 12101 1 1 29 SER OG   O   6.960   3.236  -0.235 1.00 . A A . 29 SER OG   1 1 
        5 12102 1 1 30 SER C    C   9.310   0.589  -1.699 1.00 . A A . 30 SER C    1 1 
        5 12103 1 1 30 SER CA   C   8.382   1.037  -2.832 1.00 . A A . 30 SER CA   1 1 
        5 12104 1 1 30 SER CB   C   9.153   1.190  -4.203 1.00 . A A . 30 SER CB   1 1 
        5 12105 1 1 30 SER H    H   6.903   2.236  -1.904 1.00 . A A . 30 SER H    1 1 
        5 12106 1 1 30 SER HA   H   7.593   0.294  -2.937 1.00 . A A . 30 SER HA   1 1 
        5 12107 1 1 30 SER HB2  H  10.169   1.532  -4.050 1.00 . A A . 30 SER HB2  1 1 
        5 12108 1 1 30 SER HB3  H   9.186   0.240  -4.735 1.00 . A A . 30 SER HB3  1 1 
        5 12109 1 1 30 SER HG   H   8.899   3.010  -4.839 1.00 . A A . 30 SER HG   1 1 
        5 12110 1 1 30 SER N    N   7.755   2.297  -2.396 1.00 . A A . 30 SER N    1 1 
        5 12111 1 1 30 SER O    O   9.521  -0.605  -1.485 1.00 . A A . 30 SER O    1 1 
        5 12112 1 1 30 SER OG   O   8.480   2.157  -4.996 1.00 . A A . 30 SER OG   1 1 
        5 12113 1 1 31 GLY C    C   9.736   0.885   1.361 1.00 . A A . 31 GLY C    1 1 
        5 12114 1 1 31 GLY CA   C  10.634   1.320   0.226 1.00 . A A . 31 GLY CA   1 1 
        5 12115 1 1 31 GLY H    H   9.544   2.488  -1.126 1.00 . A A . 31 GLY H    1 1 
        5 12116 1 1 31 GLY HA2  H  11.372   0.553   0.018 1.00 . A A . 31 GLY HA2  1 1 
        5 12117 1 1 31 GLY HA3  H  11.134   2.232   0.513 1.00 . A A . 31 GLY HA3  1 1 
        5 12118 1 1 31 GLY N    N   9.799   1.577  -0.935 1.00 . A A . 31 GLY N    1 1 
        5 12119 1 1 31 GLY O    O  10.015  -0.087   2.054 1.00 . A A . 31 GLY O    1 1 
        5 12120 1 1 32 ASN C    C   6.883   0.289   2.372 1.00 . A A . 32 ASN C    1 1 
        5 12121 1 1 32 ASN CA   C   7.728   1.470   2.695 1.00 . A A . 32 ASN CA   1 1 
        5 12122 1 1 32 ASN CB   C   6.876   2.827   2.947 1.00 . A A . 32 ASN CB   1 1 
        5 12123 1 1 32 ASN CG   C   5.330   2.657   2.986 1.00 . A A . 32 ASN CG   1 1 
        5 12124 1 1 32 ASN H    H   8.536   2.494   1.121 1.00 . A A . 32 ASN H    1 1 
        5 12125 1 1 32 ASN HA   H   8.297   1.218   3.598 1.00 . A A . 32 ASN HA   1 1 
        5 12126 1 1 32 ASN HB2  H   7.173   3.297   3.872 1.00 . A A . 32 ASN HB2  1 1 
        5 12127 1 1 32 ASN HB3  H   7.106   3.506   2.161 1.00 . A A . 32 ASN HB3  1 1 
        5 12128 1 1 32 ASN HD21 H   5.213   2.174   1.064 1.00 . A A . 32 ASN HD21 1 1 
        5 12129 1 1 32 ASN HD22 H   3.732   2.189   1.898 1.00 . A A . 32 ASN HD22 1 1 
        5 12130 1 1 32 ASN N    N   8.671   1.678   1.597 1.00 . A A . 32 ASN N    1 1 
        5 12131 1 1 32 ASN ND2  N   4.704   2.319   1.891 1.00 . A A . 32 ASN ND2  1 1 
        5 12132 1 1 32 ASN O    O   6.022  -0.078   3.168 1.00 . A A . 32 ASN O    1 1 
        5 12133 1 1 32 ASN OD1  O   4.717   2.764   4.034 1.00 . A A . 32 ASN OD1  1 1 
        5 12134 1 1 33 GLU C    C   6.457  -2.588   2.026 1.00 . A A . 33 GLU C    1 1 
        5 12135 1 1 33 GLU CA   C   6.263  -1.527   0.864 1.00 . A A . 33 GLU CA   1 1 
        5 12136 1 1 33 GLU CB   C   6.671  -2.085  -0.542 1.00 . A A . 33 GLU CB   1 1 
        5 12137 1 1 33 GLU CD   C   7.704  -4.414  -0.088 1.00 . A A . 33 GLU CD   1 1 
        5 12138 1 1 33 GLU CG   C   7.984  -2.949  -0.487 1.00 . A A . 33 GLU CG   1 1 
        5 12139 1 1 33 GLU H    H   7.746  -0.028   0.607 1.00 . A A . 33 GLU H    1 1 
        5 12140 1 1 33 GLU HA   H   5.263  -1.155   0.807 1.00 . A A . 33 GLU HA   1 1 
        5 12141 1 1 33 GLU HB2  H   5.851  -2.679  -0.957 1.00 . A A . 33 GLU HB2  1 1 
        5 12142 1 1 33 GLU HB3  H   6.825  -1.226  -1.198 1.00 . A A . 33 GLU HB3  1 1 
        5 12143 1 1 33 GLU HG2  H   8.459  -2.961  -1.466 1.00 . A A . 33 GLU HG2  1 1 
        5 12144 1 1 33 GLU HG3  H   8.679  -2.517   0.226 1.00 . A A . 33 GLU HG3  1 1 
        5 12145 1 1 33 GLU N    N   7.090  -0.352   1.213 1.00 . A A . 33 GLU N    1 1 
        5 12146 1 1 33 GLU O    O   5.705  -3.493   2.266 1.00 . A A . 33 GLU O    1 1 
        5 12147 1 1 33 GLU OE1  O   6.607  -4.702   0.354 1.00 . A A . 33 GLU OE1  1 1 
        5 12148 1 1 33 GLU OE2  O   8.596  -5.228  -0.256 1.00 . A A . 33 GLU OE2  1 1 
        5 12149 1 1 34 GLN C    C   6.988  -3.054   4.971 1.00 . A A . 34 GLN C    1 1 
        5 12150 1 1 34 GLN CA   C   8.015  -3.183   3.814 1.00 . A A . 34 GLN CA   1 1 
        5 12151 1 1 34 GLN CB   C   9.428  -2.685   4.246 1.00 . A A . 34 GLN CB   1 1 
        5 12152 1 1 34 GLN CD   C  11.833  -2.398   3.405 1.00 . A A . 34 GLN CD   1 1 
        5 12153 1 1 34 GLN CG   C  10.547  -3.225   3.283 1.00 . A A . 34 GLN CG   1 1 
        5 12154 1 1 34 GLN H    H   8.096  -1.675   2.175 1.00 . A A . 34 GLN H    1 1 
        5 12155 1 1 34 GLN HA   H   8.062  -4.221   3.507 1.00 . A A . 34 GLN HA   1 1 
        5 12156 1 1 34 GLN HB2  H   9.411  -1.601   4.230 1.00 . A A . 34 GLN HB2  1 1 
        5 12157 1 1 34 GLN HB3  H   9.652  -3.012   5.264 1.00 . A A . 34 GLN HB3  1 1 
        5 12158 1 1 34 GLN HE21 H  12.605  -3.431   4.912 1.00 . A A . 34 GLN HE21 1 1 
        5 12159 1 1 34 GLN HE22 H  13.545  -2.131   4.357 1.00 . A A . 34 GLN HE22 1 1 
        5 12160 1 1 34 GLN HG2  H  10.776  -4.260   3.531 1.00 . A A . 34 GLN HG2  1 1 
        5 12161 1 1 34 GLN HG3  H  10.202  -3.187   2.257 1.00 . A A . 34 GLN HG3  1 1 
        5 12162 1 1 34 GLN N    N   7.561  -2.355   2.687 1.00 . A A . 34 GLN N    1 1 
        5 12163 1 1 34 GLN NE2  N  12.733  -2.682   4.298 1.00 . A A . 34 GLN NE2  1 1 
        5 12164 1 1 34 GLN O    O   6.705  -4.032   5.642 1.00 . A A . 34 GLN O    1 1 
        5 12165 1 1 34 GLN OE1  O  11.971  -1.393   2.710 1.00 . A A . 34 GLN OE1  1 1 
        5 12166 1 1 35 GLU C    C   4.149  -2.388   5.993 1.00 . A A . 35 GLU C    1 1 
        5 12167 1 1 35 GLU CA   C   5.443  -1.614   6.246 1.00 . A A . 35 GLU CA   1 1 
        5 12168 1 1 35 GLU CB   C   5.117  -0.119   6.270 1.00 . A A . 35 GLU CB   1 1 
        5 12169 1 1 35 GLU CD   C   6.118   2.180   6.591 1.00 . A A . 35 GLU CD   1 1 
        5 12170 1 1 35 GLU CG   C   6.401   0.675   6.538 1.00 . A A . 35 GLU CG   1 1 
        5 12171 1 1 35 GLU H    H   6.681  -1.127   4.614 1.00 . A A . 35 GLU H    1 1 
        5 12172 1 1 35 GLU HA   H   5.850  -1.892   7.196 1.00 . A A . 35 GLU HA   1 1 
        5 12173 1 1 35 GLU HB2  H   4.704   0.174   5.315 1.00 . A A . 35 GLU HB2  1 1 
        5 12174 1 1 35 GLU HB3  H   4.400   0.084   7.050 1.00 . A A . 35 GLU HB3  1 1 
        5 12175 1 1 35 GLU HG2  H   6.824   0.360   7.477 1.00 . A A . 35 GLU HG2  1 1 
        5 12176 1 1 35 GLU HG3  H   7.106   0.479   5.744 1.00 . A A . 35 GLU HG3  1 1 
        5 12177 1 1 35 GLU N    N   6.427  -1.863   5.173 1.00 . A A . 35 GLU N    1 1 
        5 12178 1 1 35 GLU O    O   3.355  -2.638   6.898 1.00 . A A . 35 GLU O    1 1 
        5 12179 1 1 35 GLU OE1  O   4.958   2.553   6.613 1.00 . A A . 35 GLU OE1  1 1 
        5 12180 1 1 35 GLU OE2  O   7.073   2.940   6.586 1.00 . A A . 35 GLU OE2  1 1 
        5 12181 1 1 36 LEU C    C   2.879  -4.968   4.989 1.00 . A A . 36 LEU C    1 1 
        5 12182 1 1 36 LEU CA   C   2.801  -3.578   4.353 1.00 . A A . 36 LEU CA   1 1 
        5 12183 1 1 36 LEU CB   C   2.704  -3.712   2.817 1.00 . A A . 36 LEU CB   1 1 
        5 12184 1 1 36 LEU CD1  C   2.789  -2.448   0.624 1.00 . A A . 36 LEU CD1  1 1 
        5 12185 1 1 36 LEU CD2  C   1.548  -1.404   2.646 1.00 . A A . 36 LEU CD2  1 1 
        5 12186 1 1 36 LEU CG   C   2.771  -2.296   2.169 1.00 . A A . 36 LEU CG   1 1 
        5 12187 1 1 36 LEU H    H   4.736  -2.577   4.157 1.00 . A A . 36 LEU H    1 1 
        5 12188 1 1 36 LEU HA   H   1.896  -3.087   4.718 1.00 . A A . 36 LEU HA   1 1 
        5 12189 1 1 36 LEU HB2  H   3.476  -4.344   2.442 1.00 . A A . 36 LEU HB2  1 1 
        5 12190 1 1 36 LEU HB3  H   1.764  -4.155   2.560 1.00 . A A . 36 LEU HB3  1 1 
        5 12191 1 1 36 LEU HD11 H   1.842  -2.842   0.290 1.00 . A A . 36 LEU HD11 1 1 
        5 12192 1 1 36 LEU HD12 H   3.585  -3.116   0.329 1.00 . A A . 36 LEU HD12 1 1 
        5 12193 1 1 36 LEU HD13 H   2.954  -1.476   0.170 1.00 . A A . 36 LEU HD13 1 1 
        5 12194 1 1 36 LEU HD21 H   1.824  -0.905   3.564 1.00 . A A . 36 LEU HD21 1 1 
        5 12195 1 1 36 LEU HD22 H   0.665  -2.004   2.836 1.00 . A A . 36 LEU HD22 1 1 
        5 12196 1 1 36 LEU HD23 H   1.296  -0.647   1.909 1.00 . A A . 36 LEU HD23 1 1 
        5 12197 1 1 36 LEU HG   H   3.693  -1.813   2.482 1.00 . A A . 36 LEU HG   1 1 
        5 12198 1 1 36 LEU N    N   3.981  -2.789   4.742 1.00 . A A . 36 LEU N    1 1 
        5 12199 1 1 36 LEU O    O   1.916  -5.468   5.531 1.00 . A A . 36 LEU O    1 1 
        5 12200 1 1 37 LEU C    C   4.933  -6.911   6.898 1.00 . A A . 37 LEU C    1 1 
        5 12201 1 1 37 LEU CA   C   4.310  -6.949   5.509 1.00 . A A . 37 LEU CA   1 1 
        5 12202 1 1 37 LEU CB   C   5.190  -7.752   4.513 1.00 . A A . 37 LEU CB   1 1 
        5 12203 1 1 37 LEU CD1  C   7.554  -7.172   5.503 1.00 . A A . 37 LEU CD1  1 1 
        5 12204 1 1 37 LEU CD2  C   7.242  -7.689   2.970 1.00 . A A . 37 LEU CD2  1 1 
        5 12205 1 1 37 LEU CG   C   6.581  -7.067   4.250 1.00 . A A . 37 LEU CG   1 1 
        5 12206 1 1 37 LEU H    H   4.810  -5.127   4.512 1.00 . A A . 37 LEU H    1 1 
        5 12207 1 1 37 LEU HA   H   3.366  -7.507   5.612 1.00 . A A . 37 LEU HA   1 1 
        5 12208 1 1 37 LEU HB2  H   5.350  -8.748   4.906 1.00 . A A . 37 LEU HB2  1 1 
        5 12209 1 1 37 LEU HB3  H   4.637  -7.829   3.581 1.00 . A A . 37 LEU HB3  1 1 
        5 12210 1 1 37 LEU HD11 H   8.606  -7.212   5.204 1.00 . A A . 37 LEU HD11 1 1 
        5 12211 1 1 37 LEU HD12 H   7.334  -8.051   6.094 1.00 . A A . 37 LEU HD12 1 1 
        5 12212 1 1 37 LEU HD13 H   7.427  -6.298   6.122 1.00 . A A . 37 LEU HD13 1 1 
        5 12213 1 1 37 LEU HD21 H   7.488  -8.724   3.153 1.00 . A A . 37 LEU HD21 1 1 
        5 12214 1 1 37 LEU HD22 H   8.143  -7.144   2.736 1.00 . A A . 37 LEU HD22 1 1 
        5 12215 1 1 37 LEU HD23 H   6.557  -7.623   2.132 1.00 . A A . 37 LEU HD23 1 1 
        5 12216 1 1 37 LEU HG   H   6.398  -6.021   4.065 1.00 . A A . 37 LEU HG   1 1 
        5 12217 1 1 37 LEU N    N   4.069  -5.590   4.940 1.00 . A A . 37 LEU N    1 1 
        5 12218 1 1 37 LEU O    O   5.114  -7.957   7.510 1.00 . A A . 37 LEU O    1 1 
        5 12219 1 1 38 GLU C    C   4.756  -5.917   9.760 1.00 . A A . 38 GLU C    1 1 
        5 12220 1 1 38 GLU CA   C   5.834  -5.596   8.744 1.00 . A A . 38 GLU CA   1 1 
        5 12221 1 1 38 GLU CB   C   6.402  -4.156   8.953 1.00 . A A . 38 GLU CB   1 1 
        5 12222 1 1 38 GLU CD   C   8.908  -4.055   9.788 1.00 . A A . 38 GLU CD   1 1 
        5 12223 1 1 38 GLU CG   C   7.414  -4.057  10.210 1.00 . A A . 38 GLU CG   1 1 
        5 12224 1 1 38 GLU H    H   5.093  -4.909   6.925 1.00 . A A . 38 GLU H    1 1 
        5 12225 1 1 38 GLU HA   H   6.650  -6.307   8.866 1.00 . A A . 38 GLU HA   1 1 
        5 12226 1 1 38 GLU HB2  H   6.909  -3.889   8.046 1.00 . A A . 38 GLU HB2  1 1 
        5 12227 1 1 38 GLU HB3  H   5.571  -3.455   9.074 1.00 . A A . 38 GLU HB3  1 1 
        5 12228 1 1 38 GLU HG2  H   7.237  -3.133  10.760 1.00 . A A . 38 GLU HG2  1 1 
        5 12229 1 1 38 GLU HG3  H   7.255  -4.885  10.895 1.00 . A A . 38 GLU HG3  1 1 
        5 12230 1 1 38 GLU N    N   5.259  -5.711   7.423 1.00 . A A . 38 GLU N    1 1 
        5 12231 1 1 38 GLU O    O   5.060  -6.599  10.712 1.00 . A A . 38 GLU O    1 1 
        5 12232 1 1 38 GLU OE1  O   9.273  -3.196   8.998 1.00 . A A . 38 GLU OE1  1 1 
        5 12233 1 1 38 GLU OE2  O   9.642  -4.912  10.249 1.00 . A A . 38 GLU OE2  1 1 
        5 12234 1 1 39 LEU C    C   2.282  -6.948  11.028 1.00 . A A . 39 LEU C    1 1 
        5 12235 1 1 39 LEU CA   C   2.385  -5.525  10.519 1.00 . A A . 39 LEU CA   1 1 
        5 12236 1 1 39 LEU CB   C   1.045  -5.125   9.849 1.00 . A A . 39 LEU CB   1 1 
        5 12237 1 1 39 LEU CD1  C   0.030  -4.437  12.140 1.00 . A A . 39 LEU CD1  1 1 
        5 12238 1 1 39 LEU CD2  C  -1.445  -4.754  10.084 1.00 . A A . 39 LEU CD2  1 1 
        5 12239 1 1 39 LEU CG   C  -0.179  -5.258  10.824 1.00 . A A . 39 LEU CG   1 1 
        5 12240 1 1 39 LEU H    H   3.358  -4.791   8.780 1.00 . A A . 39 LEU H    1 1 
        5 12241 1 1 39 LEU HA   H   2.556  -4.840  11.310 1.00 . A A . 39 LEU HA   1 1 
        5 12242 1 1 39 LEU HB2  H   1.116  -4.106   9.508 1.00 . A A . 39 LEU HB2  1 1 
        5 12243 1 1 39 LEU HB3  H   0.884  -5.769   8.996 1.00 . A A . 39 LEU HB3  1 1 
        5 12244 1 1 39 LEU HD11 H   0.494  -3.487  11.912 1.00 . A A . 39 LEU HD11 1 1 
        5 12245 1 1 39 LEU HD12 H   0.671  -4.996  12.805 1.00 . A A . 39 LEU HD12 1 1 
        5 12246 1 1 39 LEU HD13 H  -0.912  -4.262  12.657 1.00 . A A . 39 LEU HD13 1 1 
        5 12247 1 1 39 LEU HD21 H  -2.277  -4.731  10.778 1.00 . A A . 39 LEU HD21 1 1 
        5 12248 1 1 39 LEU HD22 H  -1.680  -5.418   9.266 1.00 . A A . 39 LEU HD22 1 1 
        5 12249 1 1 39 LEU HD23 H  -1.271  -3.759   9.703 1.00 . A A . 39 LEU HD23 1 1 
        5 12250 1 1 39 LEU HG   H  -0.324  -6.296  11.081 1.00 . A A . 39 LEU HG   1 1 
        5 12251 1 1 39 LEU N    N   3.503  -5.389   9.544 1.00 . A A . 39 LEU N    1 1 
        5 12252 1 1 39 LEU O    O   1.892  -7.189  12.173 1.00 . A A . 39 LEU O    1 1 
        5 12253 1 1 40 ASP C    C   3.555  -9.574  11.758 1.00 . A A . 40 ASP C    1 1 
        5 12254 1 1 40 ASP CA   C   2.639  -9.275  10.543 1.00 . A A . 40 ASP CA   1 1 
        5 12255 1 1 40 ASP CB   C   3.156 -10.007   9.296 1.00 . A A . 40 ASP CB   1 1 
        5 12256 1 1 40 ASP CG   C   3.306 -11.515   9.544 1.00 . A A . 40 ASP CG   1 1 
        5 12257 1 1 40 ASP H    H   2.952  -7.625   9.294 1.00 . A A . 40 ASP H    1 1 
        5 12258 1 1 40 ASP HA   H   1.631  -9.595  10.751 1.00 . A A . 40 ASP HA   1 1 
        5 12259 1 1 40 ASP HB2  H   2.459  -9.841   8.484 1.00 . A A . 40 ASP HB2  1 1 
        5 12260 1 1 40 ASP HB3  H   4.115  -9.577   9.015 1.00 . A A . 40 ASP HB3  1 1 
        5 12261 1 1 40 ASP N    N   2.655  -7.874  10.194 1.00 . A A . 40 ASP N    1 1 
        5 12262 1 1 40 ASP O    O   3.212 -10.380  12.624 1.00 . A A . 40 ASP O    1 1 
        5 12263 1 1 40 ASP OD1  O   2.312 -12.153   9.849 1.00 . A A . 40 ASP OD1  1 1 
        5 12264 1 1 40 ASP OD2  O   4.423 -12.000   9.445 1.00 . A A . 40 ASP OD2  1 1 
        5 12265 1 1 41 LYS C    C   5.250  -8.788  14.242 1.00 . A A . 41 LYS C    1 1 
        5 12266 1 1 41 LYS CA   C   5.727  -9.201  12.830 1.00 . A A . 41 LYS CA   1 1 
        5 12267 1 1 41 LYS CB   C   7.038  -8.427  12.468 1.00 . A A . 41 LYS CB   1 1 
        5 12268 1 1 41 LYS CD   C   8.953 -10.216  12.453 1.00 . A A . 41 LYS CD   1 1 
        5 12269 1 1 41 LYS CE   C   9.908  -9.716  11.345 1.00 . A A . 41 LYS CE   1 1 
        5 12270 1 1 41 LYS CG   C   8.303  -9.011  13.251 1.00 . A A . 41 LYS CG   1 1 
        5 12271 1 1 41 LYS H    H   4.955  -8.360  11.031 1.00 . A A . 41 LYS H    1 1 
        5 12272 1 1 41 LYS HA   H   5.951 -10.257  12.845 1.00 . A A . 41 LYS HA   1 1 
        5 12273 1 1 41 LYS HB2  H   7.176  -8.506  11.402 1.00 . A A . 41 LYS HB2  1 1 
        5 12274 1 1 41 LYS HB3  H   6.916  -7.366  12.704 1.00 . A A . 41 LYS HB3  1 1 
        5 12275 1 1 41 LYS HD2  H   9.524 -10.848  13.130 1.00 . A A . 41 LYS HD2  1 1 
        5 12276 1 1 41 LYS HD3  H   8.172 -10.816  12.000 1.00 . A A . 41 LYS HD3  1 1 
        5 12277 1 1 41 LYS HE2  H   9.377  -9.103  10.638 1.00 . A A . 41 LYS HE2  1 1 
        5 12278 1 1 41 LYS HE3  H  10.699  -9.135  11.796 1.00 . A A . 41 LYS HE3  1 1 
        5 12279 1 1 41 LYS HG2  H   9.048  -8.224  13.396 1.00 . A A . 41 LYS HG2  1 1 
        5 12280 1 1 41 LYS HG3  H   7.997  -9.356  14.240 1.00 . A A . 41 LYS HG3  1 1 
        5 12281 1 1 41 LYS HZ1  H  11.032 -11.471  11.301 1.00 . A A . 41 LYS HZ1  1 1 
        5 12282 1 1 41 LYS HZ2  H  11.146 -10.536   9.886 1.00 . A A . 41 LYS HZ2  1 1 
        5 12283 1 1 41 LYS HZ3  H   9.744 -11.442  10.197 1.00 . A A . 41 LYS HZ3  1 1 
        5 12284 1 1 41 LYS N    N   4.729  -8.961  11.774 1.00 . A A . 41 LYS N    1 1 
        5 12285 1 1 41 LYS NZ   N  10.504 -10.880  10.629 1.00 . A A . 41 LYS NZ   1 1 
        5 12286 1 1 41 LYS O    O   5.548  -9.441  15.227 1.00 . A A . 41 LYS O    1 1 
        5 12287 1 1 42 TRP C    C   3.212  -8.081  16.297 1.00 . A A . 42 TRP C    1 1 
        5 12288 1 1 42 TRP CA   C   4.103  -7.083  15.565 1.00 . A A . 42 TRP CA   1 1 
        5 12289 1 1 42 TRP CB   C   3.295  -5.782  15.294 1.00 . A A . 42 TRP CB   1 1 
        5 12290 1 1 42 TRP CD1  C   4.488  -4.825  13.307 1.00 . A A . 42 TRP CD1  1 1 
        5 12291 1 1 42 TRP CD2  C   4.612  -3.421  15.013 1.00 . A A . 42 TRP CD2  1 1 
        5 12292 1 1 42 TRP CE2  C   5.292  -2.807  13.911 1.00 . A A . 42 TRP CE2  1 1 
        5 12293 1 1 42 TRP CE3  C   4.548  -2.723  16.226 1.00 . A A . 42 TRP CE3  1 1 
        5 12294 1 1 42 TRP CG   C   4.121  -4.722  14.578 1.00 . A A . 42 TRP CG   1 1 
        5 12295 1 1 42 TRP CH2  C   5.799  -0.868  15.253 1.00 . A A . 42 TRP CH2  1 1 
        5 12296 1 1 42 TRP CZ2  C   5.878  -1.546  14.030 1.00 . A A . 42 TRP CZ2  1 1 
        5 12297 1 1 42 TRP CZ3  C   5.136  -1.454  16.346 1.00 . A A . 42 TRP CZ3  1 1 
        5 12298 1 1 42 TRP H    H   4.406  -7.208  13.508 1.00 . A A . 42 TRP H    1 1 
        5 12299 1 1 42 TRP HA   H   4.953  -6.845  16.185 1.00 . A A . 42 TRP HA   1 1 
        5 12300 1 1 42 TRP HB2  H   2.440  -6.026  14.678 1.00 . A A . 42 TRP HB2  1 1 
        5 12301 1 1 42 TRP HB3  H   2.943  -5.383  16.234 1.00 . A A . 42 TRP HB3  1 1 
        5 12302 1 1 42 TRP HD1  H   4.281  -5.625  12.734 1.00 . A A . 42 TRP HD1  1 1 
        5 12303 1 1 42 TRP HE1  H   5.529  -3.615  11.943 1.00 . A A . 42 TRP HE1  1 1 
        5 12304 1 1 42 TRP HE3  H   4.041  -3.162  17.073 1.00 . A A . 42 TRP HE3  1 1 
        5 12305 1 1 42 TRP HH2  H   6.246   0.109  15.358 1.00 . A A . 42 TRP HH2  1 1 
        5 12306 1 1 42 TRP HZ2  H   6.388  -1.097  13.190 1.00 . A A . 42 TRP HZ2  1 1 
        5 12307 1 1 42 TRP HZ3  H   5.077  -0.925  17.286 1.00 . A A . 42 TRP HZ3  1 1 
        5 12308 1 1 42 TRP N    N   4.571  -7.672  14.304 1.00 . A A . 42 TRP N    1 1 
        5 12309 1 1 42 TRP NE1  N   5.170  -3.730  12.880 1.00 . A A . 42 TRP NE1  1 1 
        5 12310 1 1 42 TRP O    O   3.310  -8.235  17.515 1.00 . A A . 42 TRP O    1 1 
        5 12311 1 1 43 ALA C    C   2.392 -10.896  16.766 1.00 . A A . 43 ALA C    1 1 
        5 12312 1 1 43 ALA CA   C   1.542  -9.841  16.086 1.00 . A A . 43 ALA CA   1 1 
        5 12313 1 1 43 ALA CB   C   0.707 -10.472  14.965 1.00 . A A . 43 ALA CB   1 1 
        5 12314 1 1 43 ALA H    H   2.407  -8.737  14.584 1.00 . A A . 43 ALA H    1 1 
        5 12315 1 1 43 ALA HA   H   0.875  -9.403  16.808 1.00 . A A . 43 ALA HA   1 1 
        5 12316 1 1 43 ALA HB1  H   1.364 -10.817  14.179 1.00 . A A . 43 ALA HB1  1 1 
        5 12317 1 1 43 ALA HB2  H   0.029  -9.734  14.564 1.00 . A A . 43 ALA HB2  1 1 
        5 12318 1 1 43 ALA HB3  H   0.137 -11.307  15.353 1.00 . A A . 43 ALA HB3  1 1 
        5 12319 1 1 43 ALA N    N   2.392  -8.807  15.538 1.00 . A A . 43 ALA N    1 1 
        5 12320 1 1 43 ALA O    O   2.033 -11.426  17.817 1.00 . A A . 43 ALA O    1 1 
        5 12321 1 1 44 SER C    C   4.879 -11.880  18.045 1.00 . A A . 44 SER C    1 1 
        5 12322 1 1 44 SER CA   C   4.406 -12.251  16.649 1.00 . A A . 44 SER CA   1 1 
        5 12323 1 1 44 SER CB   C   5.622 -12.448  15.697 1.00 . A A . 44 SER CB   1 1 
        5 12324 1 1 44 SER H    H   3.739 -10.792  15.273 1.00 . A A . 44 SER H    1 1 
        5 12325 1 1 44 SER HA   H   3.860 -13.179  16.706 1.00 . A A . 44 SER HA   1 1 
        5 12326 1 1 44 SER HB2  H   5.283 -12.449  14.678 1.00 . A A . 44 SER HB2  1 1 
        5 12327 1 1 44 SER HB3  H   6.353 -11.648  15.819 1.00 . A A . 44 SER HB3  1 1 
        5 12328 1 1 44 SER HG   H   5.890 -14.339  15.358 1.00 . A A . 44 SER HG   1 1 
        5 12329 1 1 44 SER N    N   3.522 -11.223  16.127 1.00 . A A . 44 SER N    1 1 
        5 12330 1 1 44 SER O    O   4.903 -12.712  18.945 1.00 . A A . 44 SER O    1 1 
        5 12331 1 1 44 SER OG   O   6.236 -13.696  15.978 1.00 . A A . 44 SER OG   1 1 
        5 12332 1 1 45 LEU C    C   4.595 -10.293  20.535 1.00 . A A . 45 LEU C    1 1 
        5 12333 1 1 45 LEU CA   C   5.752 -10.181  19.521 1.00 . A A . 45 LEU CA   1 1 
        5 12334 1 1 45 LEU CB   C   6.227  -8.695  19.431 1.00 . A A . 45 LEU CB   1 1 
        5 12335 1 1 45 LEU CD1  C   7.571  -6.990  18.142 1.00 . A A . 45 LEU CD1  1 1 
        5 12336 1 1 45 LEU CD2  C   8.357  -9.382  18.120 1.00 . A A . 45 LEU CD2  1 1 
        5 12337 1 1 45 LEU CG   C   7.125  -8.458  18.181 1.00 . A A . 45 LEU CG   1 1 
        5 12338 1 1 45 LEU H    H   5.240  -9.984  17.483 1.00 . A A . 45 LEU H    1 1 
        5 12339 1 1 45 LEU HA   H   6.557 -10.812  19.854 1.00 . A A . 45 LEU HA   1 1 
        5 12340 1 1 45 LEU HB2  H   5.375  -8.022  19.364 1.00 . A A . 45 LEU HB2  1 1 
        5 12341 1 1 45 LEU HB3  H   6.796  -8.464  20.341 1.00 . A A . 45 LEU HB3  1 1 
        5 12342 1 1 45 LEU HD11 H   6.700  -6.354  18.065 1.00 . A A . 45 LEU HD11 1 1 
        5 12343 1 1 45 LEU HD12 H   8.212  -6.826  17.286 1.00 . A A . 45 LEU HD12 1 1 
        5 12344 1 1 45 LEU HD13 H   8.109  -6.758  19.046 1.00 . A A . 45 LEU HD13 1 1 
        5 12345 1 1 45 LEU HD21 H   8.964  -9.111  17.259 1.00 . A A . 45 LEU HD21 1 1 
        5 12346 1 1 45 LEU HD22 H   8.039 -10.405  18.005 1.00 . A A . 45 LEU HD22 1 1 
        5 12347 1 1 45 LEU HD23 H   8.944  -9.278  19.016 1.00 . A A . 45 LEU HD23 1 1 
        5 12348 1 1 45 LEU HG   H   6.521  -8.636  17.303 1.00 . A A . 45 LEU HG   1 1 
        5 12349 1 1 45 LEU N    N   5.275 -10.621  18.222 1.00 . A A . 45 LEU N    1 1 
        5 12350 1 1 45 LEU O    O   4.756 -10.762  21.657 1.00 . A A . 45 LEU O    1 1 
        5 12351 1 1 46 TRP C    C   1.771 -11.242  21.199 1.00 . A A . 46 TRP C    1 1 
        5 12352 1 1 46 TRP CA   C   2.203  -9.831  20.844 1.00 . A A . 46 TRP CA   1 1 
        5 12353 1 1 46 TRP CB   C   1.070  -9.101  20.103 1.00 . A A . 46 TRP CB   1 1 
        5 12354 1 1 46 TRP CD1  C  -1.335  -9.638  20.816 1.00 . A A . 46 TRP CD1  1 1 
        5 12355 1 1 46 TRP CD2  C  -0.306  -8.200  22.214 1.00 . A A . 46 TRP CD2  1 1 
        5 12356 1 1 46 TRP CE2  C  -1.608  -8.409  22.730 1.00 . A A . 46 TRP CE2  1 1 
        5 12357 1 1 46 TRP CE3  C   0.551  -7.329  22.915 1.00 . A A . 46 TRP CE3  1 1 
        5 12358 1 1 46 TRP CG   C  -0.152  -8.992  20.995 1.00 . A A . 46 TRP CG   1 1 
        5 12359 1 1 46 TRP CH2  C  -1.176  -6.921  24.584 1.00 . A A . 46 TRP CH2  1 1 
        5 12360 1 1 46 TRP CZ2  C  -2.041  -7.780  23.900 1.00 . A A . 46 TRP CZ2  1 1 
        5 12361 1 1 46 TRP CZ3  C   0.117  -6.695  24.092 1.00 . A A . 46 TRP CZ3  1 1 
        5 12362 1 1 46 TRP H    H   3.405  -9.502  19.144 1.00 . A A . 46 TRP H    1 1 
        5 12363 1 1 46 TRP HA   H   2.410  -9.295  21.756 1.00 . A A . 46 TRP HA   1 1 
        5 12364 1 1 46 TRP HB2  H   1.403  -8.109  19.832 1.00 . A A . 46 TRP HB2  1 1 
        5 12365 1 1 46 TRP HB3  H   0.821  -9.650  19.211 1.00 . A A . 46 TRP HB3  1 1 
        5 12366 1 1 46 TRP HD1  H  -1.570 -10.309  20.003 1.00 . A A . 46 TRP HD1  1 1 
        5 12367 1 1 46 TRP HE1  H  -3.113  -9.617  21.951 1.00 . A A . 46 TRP HE1  1 1 
        5 12368 1 1 46 TRP HE3  H   1.548  -7.146  22.547 1.00 . A A . 46 TRP HE3  1 1 
        5 12369 1 1 46 TRP HH2  H  -1.503  -6.431  25.489 1.00 . A A . 46 TRP HH2  1 1 
        5 12370 1 1 46 TRP HZ2  H  -3.037  -7.958  24.277 1.00 . A A . 46 TRP HZ2  1 1 
        5 12371 1 1 46 TRP HZ3  H   0.783  -6.031  24.621 1.00 . A A . 46 TRP HZ3  1 1 
        5 12372 1 1 46 TRP N    N   3.432  -9.841  20.063 1.00 . A A . 46 TRP N    1 1 
        5 12373 1 1 46 TRP NE1  N  -2.196  -9.288  21.845 1.00 . A A . 46 TRP NE1  1 1 
        5 12374 1 1 46 TRP O    O   1.097 -11.455  22.206 1.00 . A A . 46 TRP O    1 1 
        5 12375 1 1 47 ASN C    C   1.984 -14.205  21.785 1.00 . A A . 47 ASN C    1 1 
        5 12376 1 1 47 ASN CA   C   1.520 -13.538  20.480 1.00 . A A . 47 ASN CA   1 1 
        5 12377 1 1 47 ASN CB   C   2.086 -14.384  19.310 1.00 . A A . 47 ASN CB   1 1 
        5 12378 1 1 47 ASN CG   C   1.639 -15.850  19.361 1.00 . A A . 47 ASN CG   1 1 
        5 12379 1 1 47 ASN H    H   2.451 -11.932  19.437 1.00 . A A . 47 ASN H    1 1 
        5 12380 1 1 47 ASN HA   H   0.444 -13.537  20.423 1.00 . A A . 47 ASN HA   1 1 
        5 12381 1 1 47 ASN HB2  H   1.779 -13.951  18.373 1.00 . A A . 47 ASN HB2  1 1 
        5 12382 1 1 47 ASN HB3  H   3.165 -14.355  19.369 1.00 . A A . 47 ASN HB3  1 1 
        5 12383 1 1 47 ASN HD21 H  -0.046 -15.511  18.392 1.00 . A A . 47 ASN HD21 1 1 
        5 12384 1 1 47 ASN HD22 H   0.221 -17.122  18.848 1.00 . A A . 47 ASN HD22 1 1 
        5 12385 1 1 47 ASN N    N   2.036 -12.181  20.298 1.00 . A A . 47 ASN N    1 1 
        5 12386 1 1 47 ASN ND2  N   0.513 -16.188  18.825 1.00 . A A . 47 ASN ND2  1 1 
        5 12387 1 1 47 ASN O    O   1.136 -14.671  22.552 1.00 . A A . 47 ASN O    1 1 
        5 12388 1 1 47 ASN OD1  O   2.350 -16.698  19.900 1.00 . A A . 47 ASN OD1  1 1 
        5 12389 1 1 48 TRP C    C   3.254 -14.072  24.536 1.00 . A A . 48 TRP C    1 1 
        5 12390 1 1 48 TRP CA   C   3.710 -14.918  23.346 1.00 . A A . 48 TRP CA   1 1 
        5 12391 1 1 48 TRP CB   C   5.237 -15.178  23.393 1.00 . A A . 48 TRP CB   1 1 
        5 12392 1 1 48 TRP CD1  C   6.131 -13.031  24.386 1.00 . A A . 48 TRP CD1  1 1 
        5 12393 1 1 48 TRP CD2  C   6.960 -13.429  22.333 1.00 . A A . 48 TRP CD2  1 1 
        5 12394 1 1 48 TRP CE2  C   7.505 -12.208  22.780 1.00 . A A . 48 TRP CE2  1 1 
        5 12395 1 1 48 TRP CE3  C   7.348 -13.894  21.064 1.00 . A A . 48 TRP CE3  1 1 
        5 12396 1 1 48 TRP CG   C   6.044 -13.919  23.367 1.00 . A A . 48 TRP CG   1 1 
        5 12397 1 1 48 TRP CH2  C   8.802 -11.951  20.772 1.00 . A A . 48 TRP CH2  1 1 
        5 12398 1 1 48 TRP CZ2  C   8.411 -11.477  22.021 1.00 . A A . 48 TRP CZ2  1 1 
        5 12399 1 1 48 TRP CZ3  C   8.271 -13.157  20.292 1.00 . A A . 48 TRP CZ3  1 1 
        5 12400 1 1 48 TRP H    H   3.957 -13.898  21.474 1.00 . A A . 48 TRP H    1 1 
        5 12401 1 1 48 TRP HA   H   3.218 -15.896  23.441 1.00 . A A . 48 TRP HA   1 1 
        5 12402 1 1 48 TRP HB2  H   5.475 -15.726  24.296 1.00 . A A . 48 TRP HB2  1 1 
        5 12403 1 1 48 TRP HB3  H   5.506 -15.784  22.541 1.00 . A A . 48 TRP HB3  1 1 
        5 12404 1 1 48 TRP HD1  H   5.613 -13.086  25.331 1.00 . A A . 48 TRP HD1  1 1 
        5 12405 1 1 48 TRP HE1  H   7.125 -11.230  24.534 1.00 . A A . 48 TRP HE1  1 1 
        5 12406 1 1 48 TRP HE3  H   6.943 -14.818  20.679 1.00 . A A . 48 TRP HE3  1 1 
        5 12407 1 1 48 TRP HH2  H   9.511 -11.390  20.183 1.00 . A A . 48 TRP HH2  1 1 
        5 12408 1 1 48 TRP HZ2  H   8.818 -10.555  22.406 1.00 . A A . 48 TRP HZ2  1 1 
        5 12409 1 1 48 TRP HZ3  H   8.576 -13.524  19.323 1.00 . A A . 48 TRP HZ3  1 1 
        5 12410 1 1 48 TRP N    N   3.288 -14.268  22.086 1.00 . A A . 48 TRP N    1 1 
        5 12411 1 1 48 TRP NE1  N   6.946 -12.007  24.007 1.00 . A A . 48 TRP NE1  1 1 
        5 12412 1 1 48 TRP O    O   2.977 -14.584  25.585 1.00 . A A . 48 TRP O    1 1 
        5 12413 1 1 49 PHE C    C   1.448 -12.292  26.105 1.00 . A A . 49 PHE C    1 1 
        5 12414 1 1 49 PHE CA   C   2.814 -11.863  25.488 1.00 . A A . 49 PHE CA   1 1 
        5 12415 1 1 49 PHE CB   C   2.802 -10.343  24.966 1.00 . A A . 49 PHE CB   1 1 
        5 12416 1 1 49 PHE CD1  C   4.360  -9.387  26.740 1.00 . A A . 49 PHE CD1  1 1 
        5 12417 1 1 49 PHE CD2  C   4.935  -8.956  24.423 1.00 . A A . 49 PHE CD2  1 1 
        5 12418 1 1 49 PHE CE1  C   5.489  -8.658  27.146 1.00 . A A . 49 PHE CE1  1 1 
        5 12419 1 1 49 PHE CE2  C   6.055  -8.235  24.830 1.00 . A A . 49 PHE CE2  1 1 
        5 12420 1 1 49 PHE CG   C   4.074  -9.542  25.379 1.00 . A A . 49 PHE CG   1 1 
        5 12421 1 1 49 PHE CZ   C   6.334  -8.085  26.189 1.00 . A A . 49 PHE CZ   1 1 
        5 12422 1 1 49 PHE H    H   3.482 -12.340  23.534 1.00 . A A . 49 PHE H    1 1 
        5 12423 1 1 49 PHE HA   H   3.555 -11.990  26.272 1.00 . A A . 49 PHE HA   1 1 
        5 12424 1 1 49 PHE HB2  H   2.726 -10.369  23.892 1.00 . A A . 49 PHE HB2  1 1 
        5 12425 1 1 49 PHE HB3  H   1.935  -9.795  25.335 1.00 . A A . 49 PHE HB3  1 1 
        5 12426 1 1 49 PHE HD1  H   3.709  -9.829  27.480 1.00 . A A . 49 PHE HD1  1 1 
        5 12427 1 1 49 PHE HD2  H   4.720  -9.059  23.377 1.00 . A A . 49 PHE HD2  1 1 
        5 12428 1 1 49 PHE HE1  H   5.703  -8.541  28.196 1.00 . A A . 49 PHE HE1  1 1 
        5 12429 1 1 49 PHE HE2  H   6.709  -7.790  24.094 1.00 . A A . 49 PHE HE2  1 1 
        5 12430 1 1 49 PHE HZ   H   7.202  -7.525  26.504 1.00 . A A . 49 PHE HZ   1 1 
        5 12431 1 1 49 PHE N    N   3.208 -12.755  24.381 1.00 . A A . 49 PHE N    1 1 
        5 12432 1 1 49 PHE O    O   1.090 -11.828  27.188 1.00 . A A . 49 PHE O    1 1 
        5 12433 1 1 50 ASN C    C  -0.304 -14.557  27.093 1.00 . A A . 50 ASN C    1 1 
        5 12434 1 1 50 ASN CA   C  -0.559 -13.651  25.884 1.00 . A A . 50 ASN CA   1 1 
        5 12435 1 1 50 ASN CB   C  -1.231 -14.394  24.717 1.00 . A A . 50 ASN CB   1 1 
        5 12436 1 1 50 ASN CG   C  -1.214 -13.511  23.472 1.00 . A A . 50 ASN CG   1 1 
        5 12437 1 1 50 ASN H    H   1.055 -13.533  24.613 1.00 . A A . 50 ASN H    1 1 
        5 12438 1 1 50 ASN HA   H  -1.185 -12.815  26.187 1.00 . A A . 50 ASN HA   1 1 
        5 12439 1 1 50 ASN HB2  H  -0.714 -15.320  24.518 1.00 . A A . 50 ASN HB2  1 1 
        5 12440 1 1 50 ASN HB3  H  -2.257 -14.596  24.957 1.00 . A A . 50 ASN HB3  1 1 
        5 12441 1 1 50 ASN HD21 H  -1.142 -11.812  24.498 1.00 . A A . 50 ASN HD21 1 1 
        5 12442 1 1 50 ASN HD22 H  -1.144 -11.641  22.808 1.00 . A A . 50 ASN HD22 1 1 
        5 12443 1 1 50 ASN N    N   0.711 -13.160  25.420 1.00 . A A . 50 ASN N    1 1 
        5 12444 1 1 50 ASN ND2  N  -1.164 -12.213  23.605 1.00 . A A . 50 ASN ND2  1 1 
        5 12445 1 1 50 ASN O    O  -1.185 -14.801  27.915 1.00 . A A . 50 ASN O    1 1 
        5 12446 1 1 50 ASN OD1  O  -1.239 -14.019  22.351 1.00 . A A . 50 ASN OD1  1 1 
        5 12447 1 1 51 ILE C    C   1.062 -15.236  29.634 1.00 . A A . 51 ILE C    1 1 
        5 12448 1 1 51 ILE CA   C   1.332 -15.936  28.312 1.00 . A A . 51 ILE CA   1 1 
        5 12449 1 1 51 ILE CB   C   2.866 -16.361  28.223 1.00 . A A . 51 ILE CB   1 1 
        5 12450 1 1 51 ILE CD1  C   4.332 -15.045  30.009 1.00 . A A . 51 ILE CD1  1 1 
        5 12451 1 1 51 ILE CG1  C   3.837 -15.093  28.537 1.00 . A A . 51 ILE CG1  1 1 
        5 12452 1 1 51 ILE CG2  C   3.213 -17.029  26.766 1.00 . A A . 51 ILE CG2  1 1 
        5 12453 1 1 51 ILE H    H   1.594 -14.830  26.539 1.00 . A A . 51 ILE H    1 1 
        5 12454 1 1 51 ILE HA   H   0.726 -16.816  28.281 1.00 . A A . 51 ILE HA   1 1 
        5 12455 1 1 51 ILE HB   H   3.009 -17.128  29.002 1.00 . A A . 51 ILE HB   1 1 
        5 12456 1 1 51 ILE HD11 H   4.629 -14.036  30.254 1.00 . A A . 51 ILE HD11 1 1 
        5 12457 1 1 51 ILE HD12 H   5.181 -15.704  30.132 1.00 . A A . 51 ILE HD12 1 1 
        5 12458 1 1 51 ILE HD13 H   3.539 -15.357  30.675 1.00 . A A . 51 ILE HD13 1 1 
        5 12459 1 1 51 ILE HG12 H   4.725 -15.148  27.911 1.00 . A A . 51 ILE HG12 1 1 
        5 12460 1 1 51 ILE HG13 H   3.330 -14.159  28.312 1.00 . A A . 51 ILE HG13 1 1 
        5 12461 1 1 51 ILE HG21 H   4.123 -16.577  26.334 1.00 . A A . 51 ILE HG21 1 1 
        5 12462 1 1 51 ILE HG22 H   2.403 -16.889  26.060 1.00 . A A . 51 ILE HG22 1 1 
        5 12463 1 1 51 ILE HG23 H   3.396 -18.101  26.858 1.00 . A A . 51 ILE HG23 1 1 
        5 12464 1 1 51 ILE N    N   0.940 -15.057  27.207 1.00 . A A . 51 ILE N    1 1 
        5 12465 1 1 51 ILE O    O   0.696 -15.885  30.599 1.00 . A A . 51 ILE O    1 1 
        5 12466 1 1 52 THR C    C  -0.556 -12.665  30.862 1.00 . A A . 52 THR C    1 1 
        5 12467 1 1 52 THR CA   C   0.929 -13.030  30.798 1.00 . A A . 52 THR CA   1 1 
        5 12468 1 1 52 THR CB   C   1.790 -11.733  30.694 1.00 . A A . 52 THR CB   1 1 
        5 12469 1 1 52 THR CG2  C   1.805 -10.962  32.031 1.00 . A A . 52 THR CG2  1 1 
        5 12470 1 1 52 THR H    H   1.436 -13.475  28.795 1.00 . A A . 52 THR H    1 1 
        5 12471 1 1 52 THR HA   H   1.193 -13.555  31.719 1.00 . A A . 52 THR HA   1 1 
        5 12472 1 1 52 THR HB   H   1.394 -11.083  29.921 1.00 . A A . 52 THR HB   1 1 
        5 12473 1 1 52 THR HG1  H   3.564 -11.291  30.035 1.00 . A A . 52 THR HG1  1 1 
        5 12474 1 1 52 THR HG21 H   2.316 -11.554  32.778 1.00 . A A . 52 THR HG21 1 1 
        5 12475 1 1 52 THR HG22 H   0.791 -10.774  32.355 1.00 . A A . 52 THR HG22 1 1 
        5 12476 1 1 52 THR HG23 H   2.322 -10.025  31.902 1.00 . A A . 52 THR HG23 1 1 
        5 12477 1 1 52 THR N    N   1.200 -13.900  29.630 1.00 . A A . 52 THR N    1 1 
        5 12478 1 1 52 THR O    O  -1.066 -12.292  31.921 1.00 . A A . 52 THR O    1 1 
        5 12479 1 1 52 THR OG1  O   3.120 -12.085  30.343 1.00 . A A . 52 THR OG1  1 1 
        5 12480 1 1 53 ASN C    C  -3.535 -13.253  30.546 1.00 . A A . 53 ASN C    1 1 
        5 12481 1 1 53 ASN CA   C  -2.664 -12.308  29.701 1.00 . A A . 53 ASN CA   1 1 
        5 12482 1 1 53 ASN CB   C  -3.190 -12.278  28.240 1.00 . A A . 53 ASN CB   1 1 
        5 12483 1 1 53 ASN CG   C  -4.692 -11.951  28.158 1.00 . A A . 53 ASN CG   1 1 
        5 12484 1 1 53 ASN H    H  -0.754 -12.999  28.871 1.00 . A A . 53 ASN H    1 1 
        5 12485 1 1 53 ASN HA   H  -2.751 -11.306  30.109 1.00 . A A . 53 ASN HA   1 1 
        5 12486 1 1 53 ASN HB2  H  -2.640 -11.539  27.682 1.00 . A A . 53 ASN HB2  1 1 
        5 12487 1 1 53 ASN HB3  H  -3.031 -13.240  27.791 1.00 . A A . 53 ASN HB3  1 1 
        5 12488 1 1 53 ASN HD21 H  -4.486 -10.078  28.768 1.00 . A A . 53 ASN HD21 1 1 
        5 12489 1 1 53 ASN HD22 H  -6.076 -10.558  28.420 1.00 . A A . 53 ASN HD22 1 1 
        5 12490 1 1 53 ASN N    N  -1.242 -12.714  29.707 1.00 . A A . 53 ASN N    1 1 
        5 12491 1 1 53 ASN ND2  N  -5.119 -10.764  28.476 1.00 . A A . 53 ASN ND2  1 1 
        5 12492 1 1 53 ASN O    O  -4.319 -12.803  31.378 1.00 . A A . 53 ASN O    1 1 
        5 12493 1 1 53 ASN OD1  O  -5.494 -12.813  27.791 1.00 . A A . 53 ASN OD1  1 1 
        5 12494 1 1 54 TRP C    C  -3.806 -15.797  32.391 1.00 . A A . 54 TRP C    1 1 
        5 12495 1 1 54 TRP CA   C  -4.324 -15.582  30.965 1.00 . A A . 54 TRP CA   1 1 
        5 12496 1 1 54 TRP CB   C  -4.454 -16.973  30.137 1.00 . A A . 54 TRP CB   1 1 
        5 12497 1 1 54 TRP CD1  C  -3.724 -16.123  27.862 1.00 . A A . 54 TRP CD1  1 1 
        5 12498 1 1 54 TRP CD2  C  -2.517 -17.879  28.583 1.00 . A A . 54 TRP CD2  1 1 
        5 12499 1 1 54 TRP CE2  C  -2.004 -17.529  27.316 1.00 . A A . 54 TRP CE2  1 1 
        5 12500 1 1 54 TRP CE3  C  -1.927 -18.969  29.258 1.00 . A A . 54 TRP CE3  1 1 
        5 12501 1 1 54 TRP CG   C  -3.601 -16.966  28.915 1.00 . A A . 54 TRP CG   1 1 
        5 12502 1 1 54 TRP CH2  C  -0.378 -19.300  27.415 1.00 . A A . 54 TRP CH2  1 1 
        5 12503 1 1 54 TRP CZ2  C  -0.951 -18.225  26.734 1.00 . A A . 54 TRP CZ2  1 1 
        5 12504 1 1 54 TRP CZ3  C  -0.864 -19.668  28.676 1.00 . A A . 54 TRP CZ3  1 1 
        5 12505 1 1 54 TRP H    H  -2.888 -14.824  29.554 1.00 . A A . 54 TRP H    1 1 
        5 12506 1 1 54 TRP HA   H  -5.327 -15.147  31.073 1.00 . A A . 54 TRP HA   1 1 
        5 12507 1 1 54 TRP HB2  H  -4.168 -17.834  30.731 1.00 . A A . 54 TRP HB2  1 1 
        5 12508 1 1 54 TRP HB3  H  -5.485 -17.148  29.808 1.00 . A A . 54 TRP HB3  1 1 
        5 12509 1 1 54 TRP HD1  H  -4.445 -15.320  27.778 1.00 . A A . 54 TRP HD1  1 1 
        5 12510 1 1 54 TRP HE1  H  -2.607 -15.994  26.074 1.00 . A A . 54 TRP HE1  1 1 
        5 12511 1 1 54 TRP HE3  H  -2.287 -19.265  30.230 1.00 . A A . 54 TRP HE3  1 1 
        5 12512 1 1 54 TRP HH2  H   0.442 -19.843  26.974 1.00 . A A . 54 TRP HH2  1 1 
        5 12513 1 1 54 TRP HZ2  H  -0.582 -17.936  25.763 1.00 . A A . 54 TRP HZ2  1 1 
        5 12514 1 1 54 TRP HZ3  H  -0.417 -20.498  29.202 1.00 . A A . 54 TRP HZ3  1 1 
        5 12515 1 1 54 TRP N    N  -3.458 -14.566  30.273 1.00 . A A . 54 TRP N    1 1 
        5 12516 1 1 54 TRP NE1  N  -2.762 -16.456  26.919 1.00 . A A . 54 TRP NE1  1 1 
        5 12517 1 1 54 TRP O    O  -4.491 -16.352  33.239 1.00 . A A . 54 TRP O    1 1 
        5 12518 1 1 55 LEU C    C  -2.669 -15.067  35.029 1.00 . A A . 55 LEU C    1 1 
        5 12519 1 1 55 LEU CA   C  -1.903 -15.732  33.877 1.00 . A A . 55 LEU CA   1 1 
        5 12520 1 1 55 LEU CB   C  -0.456 -15.161  33.803 1.00 . A A . 55 LEU CB   1 1 
        5 12521 1 1 55 LEU CD1  C   1.936 -15.263  34.605 1.00 . A A . 55 LEU CD1  1 1 
        5 12522 1 1 55 LEU CD2  C   0.038 -15.393  36.333 1.00 . A A . 55 LEU CD2  1 1 
        5 12523 1 1 55 LEU CG   C   0.491 -15.768  34.878 1.00 . A A . 55 LEU CG   1 1 
        5 12524 1 1 55 LEU H    H  -2.064 -15.146  31.797 1.00 . A A . 55 LEU H    1 1 
        5 12525 1 1 55 LEU HA   H  -1.857 -16.796  34.039 1.00 . A A . 55 LEU HA   1 1 
        5 12526 1 1 55 LEU HB2  H  -0.077 -15.411  32.837 1.00 . A A . 55 LEU HB2  1 1 
        5 12527 1 1 55 LEU HB3  H  -0.460 -14.076  33.891 1.00 . A A . 55 LEU HB3  1 1 
        5 12528 1 1 55 LEU HD11 H   2.220 -15.504  33.593 1.00 . A A . 55 LEU HD11 1 1 
        5 12529 1 1 55 LEU HD12 H   2.618 -15.741  35.290 1.00 . A A . 55 LEU HD12 1 1 
        5 12530 1 1 55 LEU HD13 H   1.978 -14.191  34.746 1.00 . A A . 55 LEU HD13 1 1 
        5 12531 1 1 55 LEU HD21 H  -0.742 -16.067  36.635 1.00 . A A . 55 LEU HD21 1 1 
        5 12532 1 1 55 LEU HD22 H  -0.332 -14.380  36.370 1.00 . A A . 55 LEU HD22 1 1 
        5 12533 1 1 55 LEU HD23 H   0.863 -15.493  37.041 1.00 . A A . 55 LEU HD23 1 1 
        5 12534 1 1 55 LEU HG   H   0.478 -16.846  34.770 1.00 . A A . 55 LEU HG   1 1 
        5 12535 1 1 55 LEU N    N  -2.548 -15.457  32.592 1.00 . A A . 55 LEU N    1 1 
        5 12536 1 1 55 LEU O    O  -3.049 -15.719  36.002 1.00 . A A . 55 LEU O    1 1 
        5 12537 1 1 56 TRP C    C  -5.138 -13.609  36.048 1.00 . A A . 56 TRP C    1 1 
        5 12538 1 1 56 TRP CA   C  -3.710 -13.056  35.930 1.00 . A A . 56 TRP CA   1 1 
        5 12539 1 1 56 TRP CB   C  -3.726 -11.535  35.723 1.00 . A A . 56 TRP CB   1 1 
        5 12540 1 1 56 TRP CD1  C  -3.771 -10.878  33.272 1.00 . A A . 56 TRP CD1  1 1 
        5 12541 1 1 56 TRP CD2  C  -5.799 -10.994  34.228 1.00 . A A . 56 TRP CD2  1 1 
        5 12542 1 1 56 TRP CE2  C  -6.013 -10.605  32.890 1.00 . A A . 56 TRP CE2  1 1 
        5 12543 1 1 56 TRP CE3  C  -6.911 -11.149  35.069 1.00 . A A . 56 TRP CE3  1 1 
        5 12544 1 1 56 TRP CG   C  -4.382 -11.160  34.446 1.00 . A A . 56 TRP CG   1 1 
        5 12545 1 1 56 TRP CH2  C  -8.399 -10.534  33.253 1.00 . A A . 56 TRP CH2  1 1 
        5 12546 1 1 56 TRP CZ2  C  -7.300 -10.375  32.400 1.00 . A A . 56 TRP CZ2  1 1 
        5 12547 1 1 56 TRP CZ3  C  -8.203 -10.920  34.585 1.00 . A A . 56 TRP CZ3  1 1 
        5 12548 1 1 56 TRP H    H  -2.660 -13.323  34.037 1.00 . A A . 56 TRP H    1 1 
        5 12549 1 1 56 TRP HA   H  -3.228 -13.233  36.895 1.00 . A A . 56 TRP HA   1 1 
        5 12550 1 1 56 TRP HB2  H  -4.265 -11.074  36.538 1.00 . A A . 56 TRP HB2  1 1 
        5 12551 1 1 56 TRP HB3  H  -2.708 -11.171  35.727 1.00 . A A . 56 TRP HB3  1 1 
        5 12552 1 1 56 TRP HD1  H  -2.707 -10.900  33.092 1.00 . A A . 56 TRP HD1  1 1 
        5 12553 1 1 56 TRP HE1  H  -4.573 -10.288  31.414 1.00 . A A . 56 TRP HE1  1 1 
        5 12554 1 1 56 TRP HE3  H  -6.766 -11.447  36.097 1.00 . A A . 56 TRP HE3  1 1 
        5 12555 1 1 56 TRP HH2  H  -9.399 -10.358  32.885 1.00 . A A . 56 TRP HH2  1 1 
        5 12556 1 1 56 TRP HZ2  H  -7.445 -10.077  31.374 1.00 . A A . 56 TRP HZ2  1 1 
        5 12557 1 1 56 TRP HZ3  H  -9.051 -11.043  35.243 1.00 . A A . 56 TRP HZ3  1 1 
        5 12558 1 1 56 TRP N    N  -2.941 -13.779  34.881 1.00 . A A . 56 TRP N    1 1 
        5 12559 1 1 56 TRP NE1  N  -4.742 -10.538  32.344 1.00 . A A . 56 TRP NE1  1 1 
        5 12560 1 1 56 TRP O    O  -5.726 -13.647  37.129 1.00 . A A . 56 TRP O    1 1 
        5 12561 1 1 57 TYR C    C  -7.171 -15.865  35.558 1.00 . A A . 57 TYR C    1 1 
        5 12562 1 1 57 TYR CA   C  -7.055 -14.523  34.824 1.00 . A A . 57 TYR CA   1 1 
        5 12563 1 1 57 TYR CB   C  -7.464 -14.727  33.359 1.00 . A A . 57 TYR CB   1 1 
        5 12564 1 1 57 TYR CD1  C  -9.950 -14.233  33.285 1.00 . A A . 57 TYR CD1  1 1 
        5 12565 1 1 57 TYR CD2  C  -9.256 -16.560  33.187 1.00 . A A . 57 TYR CD2  1 1 
        5 12566 1 1 57 TYR CE1  C -11.288 -14.635  33.215 1.00 . A A . 57 TYR CE1  1 1 
        5 12567 1 1 57 TYR CE2  C -10.597 -16.956  33.115 1.00 . A A . 57 TYR CE2  1 1 
        5 12568 1 1 57 TYR CG   C  -8.925 -15.189  33.272 1.00 . A A . 57 TYR CG   1 1 
        5 12569 1 1 57 TYR CZ   C -11.611 -15.994  33.130 1.00 . A A . 57 TYR CZ   1 1 
        5 12570 1 1 57 TYR H    H  -5.084 -13.919  34.113 1.00 . A A . 57 TYR H    1 1 
        5 12571 1 1 57 TYR HA   H  -7.724 -13.813  35.280 1.00 . A A . 57 TYR HA   1 1 
        5 12572 1 1 57 TYR HB2  H  -7.337 -13.797  32.822 1.00 . A A . 57 TYR HB2  1 1 
        5 12573 1 1 57 TYR HB3  H  -6.820 -15.472  32.923 1.00 . A A . 57 TYR HB3  1 1 
        5 12574 1 1 57 TYR HD1  H  -9.706 -13.183  33.349 1.00 . A A . 57 TYR HD1  1 1 
        5 12575 1 1 57 TYR HD2  H  -8.473 -17.306  33.175 1.00 . A A . 57 TYR HD2  1 1 
        5 12576 1 1 57 TYR HE1  H -12.074 -13.893  33.226 1.00 . A A . 57 TYR HE1  1 1 
        5 12577 1 1 57 TYR HE2  H -10.847 -18.004  33.048 1.00 . A A . 57 TYR HE2  1 1 
        5 12578 1 1 57 TYR HH   H -13.155 -16.519  32.139 1.00 . A A . 57 TYR HH   1 1 
        5 12579 1 1 57 TYR N    N  -5.674 -14.003  34.892 1.00 . A A . 57 TYR N    1 1 
        5 12580 1 1 57 TYR O    O  -8.010 -16.035  36.442 1.00 . A A . 57 TYR O    1 1 
        5 12581 1 1 57 TYR OH   O -12.932 -16.385  33.063 1.00 . A A . 57 TYR OH   1 1 
        5 12582 1 1 58 ILE C    C  -5.765 -18.075  37.150 1.00 . A A . 58 ILE C    1 1 
        5 12583 1 1 58 ILE CA   C  -6.316 -18.156  35.743 1.00 . A A . 58 ILE CA   1 1 
        5 12584 1 1 58 ILE CB   C  -5.471 -19.140  34.899 1.00 . A A . 58 ILE CB   1 1 
        5 12585 1 1 58 ILE CD1  C  -5.063 -19.965  32.533 1.00 . A A . 58 ILE CD1  1 1 
        5 12586 1 1 58 ILE CG1  C  -6.020 -19.179  33.444 1.00 . A A . 58 ILE CG1  1 1 
        5 12587 1 1 58 ILE CG2  C  -5.553 -20.561  35.525 1.00 . A A . 58 ILE CG2  1 1 
        5 12588 1 1 58 ILE H    H  -5.714 -16.620  34.422 1.00 . A A . 58 ILE H    1 1 
        5 12589 1 1 58 ILE HA   H  -7.333 -18.536  35.790 1.00 . A A . 58 ILE HA   1 1 
        5 12590 1 1 58 ILE HB   H  -4.442 -18.812  34.891 1.00 . A A . 58 ILE HB   1 1 
        5 12591 1 1 58 ILE HD11 H  -5.394 -19.887  31.507 1.00 . A A . 58 ILE HD11 1 1 
        5 12592 1 1 58 ILE HD12 H  -5.059 -21.004  32.829 1.00 . A A . 58 ILE HD12 1 1 
        5 12593 1 1 58 ILE HD13 H  -4.065 -19.563  32.620 1.00 . A A . 58 ILE HD13 1 1 
        5 12594 1 1 58 ILE HG12 H  -6.992 -19.655  33.437 1.00 . A A . 58 ILE HG12 1 1 
        5 12595 1 1 58 ILE HG13 H  -6.117 -18.171  33.062 1.00 . A A . 58 ILE HG13 1 1 
        5 12596 1 1 58 ILE HG21 H  -6.588 -20.836  35.666 1.00 . A A . 58 ILE HG21 1 1 
        5 12597 1 1 58 ILE HG22 H  -5.046 -20.573  36.476 1.00 . A A . 58 ILE HG22 1 1 
        5 12598 1 1 58 ILE HG23 H  -5.083 -21.282  34.875 1.00 . A A . 58 ILE HG23 1 1 
        5 12599 1 1 58 ILE N    N  -6.317 -16.816  35.159 1.00 . A A . 58 ILE N    1 1 
        5 12600 1 1 58 ILE O    O  -6.062 -18.926  37.987 1.00 . A A . 58 ILE O    1 1 
        5 12601 1 1 59 LYS C    C  -3.784 -15.458  38.883 1.00 . A A . 59 LYS C    1 1 
        5 12602 1 1 59 LYS CA   C  -4.386 -16.864  38.762 1.00 . A A . 59 LYS CA   1 1 
        5 12603 1 1 59 LYS CB   C  -3.304 -17.955  39.008 1.00 . A A . 59 LYS CB   1 1 
        5 12604 1 1 59 LYS CD   C  -3.907 -18.953  41.323 1.00 . A A . 59 LYS CD   1 1 
        5 12605 1 1 59 LYS CE   C  -3.462 -19.058  42.778 1.00 . A A . 59 LYS CE   1 1 
        5 12606 1 1 59 LYS CG   C  -2.914 -18.058  40.538 1.00 . A A . 59 LYS CG   1 1 
        5 12607 1 1 59 LYS H    H  -4.756 -16.353  36.749 1.00 . A A . 59 LYS H    1 1 
        5 12608 1 1 59 LYS HA   H  -5.163 -16.951  39.509 1.00 . A A . 59 LYS HA   1 1 
        5 12609 1 1 59 LYS HB2  H  -3.692 -18.907  38.654 1.00 . A A . 59 LYS HB2  1 1 
        5 12610 1 1 59 LYS HB3  H  -2.418 -17.719  38.416 1.00 . A A . 59 LYS HB3  1 1 
        5 12611 1 1 59 LYS HD2  H  -4.899 -18.539  41.293 1.00 . A A . 59 LYS HD2  1 1 
        5 12612 1 1 59 LYS HD3  H  -3.917 -19.942  40.888 1.00 . A A . 59 LYS HD3  1 1 
        5 12613 1 1 59 LYS HE2  H  -2.471 -19.484  42.825 1.00 . A A . 59 LYS HE2  1 1 
        5 12614 1 1 59 LYS HE3  H  -3.454 -18.073  43.219 1.00 . A A . 59 LYS HE3  1 1 
        5 12615 1 1 59 LYS HG2  H  -1.923 -18.496  40.635 1.00 . A A . 59 LYS HG2  1 1 
        5 12616 1 1 59 LYS HG3  H  -2.898 -17.072  40.987 1.00 . A A . 59 LYS HG3  1 1 
        5 12617 1 1 59 LYS HZ1  H  -5.245 -19.365  43.810 1.00 . A A . 59 LYS HZ1  1 1 
        5 12618 1 1 59 LYS HZ2  H  -3.950 -20.313  44.367 1.00 . A A . 59 LYS HZ2  1 1 
        5 12619 1 1 59 LYS HZ3  H  -4.730 -20.708  42.910 1.00 . A A . 59 LYS HZ3  1 1 
        5 12620 1 1 59 LYS N    N  -4.962 -17.038  37.428 1.00 . A A . 59 LYS N    1 1 
        5 12621 1 1 59 LYS NZ   N  -4.418 -19.926  43.522 1.00 . A A . 59 LYS NZ   1 1 
        5 12622 1 1 59 LYS O    O  -4.495 -14.567  39.323 1.00 . A A . 59 LYS O    1 1 
        5 12623 1 1 59 LYS OXT  O  -2.629 -15.293  38.528 1.00 . A A . 59 LYS OXT  1 1 
        5 12624 2 1  1 GLY C    C   4.215  -6.356 -36.651 1.00 . B B .  1 GLY C    1 1 
        5 12625 2 1  1 GLY CA   C   3.916  -7.423 -37.698 1.00 . B B .  1 GLY CA   1 1 
        5 12626 2 1  1 GLY H1   H   4.796  -8.682 -36.295 1.00 . B B .  1 GLY H1   1 1 
        5 12627 2 1  1 GLY H2   H   4.707  -9.338 -37.859 1.00 . B B .  1 GLY H2   1 1 
        5 12628 2 1  1 GLY H3   H   3.311  -9.245 -36.895 1.00 . B B .  1 GLY H3   1 1 
        5 12629 2 1  1 GLY HA2  H   4.533  -7.257 -38.570 1.00 . B B .  1 GLY HA2  1 1 
        5 12630 2 1  1 GLY HA3  H   2.875  -7.365 -37.978 1.00 . B B .  1 GLY HA3  1 1 
        5 12631 2 1  1 GLY N    N   4.205  -8.774 -37.144 1.00 . B B .  1 GLY N    1 1 
        5 12632 2 1  1 GLY O    O   5.348  -5.891 -36.528 1.00 . B B .  1 GLY O    1 1 
        5 12633 2 1  2 TYR C    C   3.652  -5.551 -33.487 1.00 . B B .  2 TYR C    1 1 
        5 12634 2 1  2 TYR CA   C   3.257  -4.920 -34.843 1.00 . B B .  2 TYR CA   1 1 
        5 12635 2 1  2 TYR CB   C   1.912  -4.175 -34.744 1.00 . B B .  2 TYR CB   1 1 
        5 12636 2 1  2 TYR CD1  C   2.258  -2.304 -36.417 1.00 . B B .  2 TYR CD1  1 1 
        5 12637 2 1  2 TYR CD2  C   0.661  -4.047 -36.978 1.00 . B B .  2 TYR CD2  1 1 
        5 12638 2 1  2 TYR CE1  C   1.984  -1.663 -37.626 1.00 . B B .  2 TYR CE1  1 1 
        5 12639 2 1  2 TYR CE2  C   0.387  -3.397 -38.188 1.00 . B B .  2 TYR CE2  1 1 
        5 12640 2 1  2 TYR CG   C   1.599  -3.500 -36.083 1.00 . B B .  2 TYR CG   1 1 
        5 12641 2 1  2 TYR CZ   C   1.050  -2.206 -38.510 1.00 . B B .  2 TYR CZ   1 1 
        5 12642 2 1  2 TYR H    H   2.298  -6.376 -36.071 1.00 . B B .  2 TYR H    1 1 
        5 12643 2 1  2 TYR HA   H   4.020  -4.185 -35.100 1.00 . B B .  2 TYR HA   1 1 
        5 12644 2 1  2 TYR HB2  H   1.129  -4.871 -34.471 1.00 . B B .  2 TYR HB2  1 1 
        5 12645 2 1  2 TYR HB3  H   1.982  -3.406 -33.985 1.00 . B B .  2 TYR HB3  1 1 
        5 12646 2 1  2 TYR HD1  H   2.982  -1.881 -35.736 1.00 . B B .  2 TYR HD1  1 1 
        5 12647 2 1  2 TYR HD2  H   0.150  -4.965 -36.729 1.00 . B B .  2 TYR HD2  1 1 
        5 12648 2 1  2 TYR HE1  H   2.493  -0.745 -37.875 1.00 . B B .  2 TYR HE1  1 1 
        5 12649 2 1  2 TYR HE2  H  -0.335  -3.817 -38.876 1.00 . B B .  2 TYR HE2  1 1 
        5 12650 2 1  2 TYR HH   H   0.989  -2.165 -40.414 1.00 . B B .  2 TYR HH   1 1 
        5 12651 2 1  2 TYR N    N   3.170  -5.960 -35.902 1.00 . B B .  2 TYR N    1 1 
        5 12652 2 1  2 TYR O    O   4.570  -6.364 -33.427 1.00 . B B .  2 TYR O    1 1 
        5 12653 2 1  2 TYR OH   O   0.776  -1.563 -39.699 1.00 . B B .  2 TYR OH   1 1 
        5 12654 2 1  3 ILE C    C   1.905  -5.931 -30.261 1.00 . B B .  3 ILE C    1 1 
        5 12655 2 1  3 ILE CA   C   3.230  -5.622 -30.993 1.00 . B B .  3 ILE CA   1 1 
        5 12656 2 1  3 ILE CB   C   4.096  -4.574 -30.162 1.00 . B B .  3 ILE CB   1 1 
        5 12657 2 1  3 ILE CD1  C   5.893  -2.765 -30.311 1.00 . B B .  3 ILE CD1  1 1 
        5 12658 2 1  3 ILE CG1  C   5.240  -3.957 -31.032 1.00 . B B .  3 ILE CG1  1 1 
        5 12659 2 1  3 ILE CG2  C   4.722  -5.254 -28.910 1.00 . B B .  3 ILE CG2  1 1 
        5 12660 2 1  3 ILE H    H   2.268  -4.505 -32.548 1.00 . B B .  3 ILE H    1 1 
        5 12661 2 1  3 ILE HA   H   3.774  -6.574 -31.033 1.00 . B B .  3 ILE HA   1 1 
        5 12662 2 1  3 ILE HB   H   3.455  -3.780 -29.805 1.00 . B B .  3 ILE HB   1 1 
        5 12663 2 1  3 ILE HD11 H   6.622  -2.299 -30.964 1.00 . B B .  3 ILE HD11 1 1 
        5 12664 2 1  3 ILE HD12 H   6.384  -3.107 -29.414 1.00 . B B .  3 ILE HD12 1 1 
        5 12665 2 1  3 ILE HD13 H   5.133  -2.044 -30.056 1.00 . B B .  3 ILE HD13 1 1 
        5 12666 2 1  3 ILE HG12 H   5.992  -4.705 -31.222 1.00 . B B .  3 ILE HG12 1 1 
        5 12667 2 1  3 ILE HG13 H   4.852  -3.602 -31.973 1.00 . B B .  3 ILE HG13 1 1 
        5 12668 2 1  3 ILE HG21 H   5.350  -6.077 -29.221 1.00 . B B .  3 ILE HG21 1 1 
        5 12669 2 1  3 ILE HG22 H   3.935  -5.625 -28.271 1.00 . B B .  3 ILE HG22 1 1 
        5 12670 2 1  3 ILE HG23 H   5.314  -4.535 -28.367 1.00 . B B .  3 ILE HG23 1 1 
        5 12671 2 1  3 ILE N    N   2.964  -5.140 -32.390 1.00 . B B .  3 ILE N    1 1 
        5 12672 2 1  3 ILE O    O   1.842  -6.924 -29.536 1.00 . B B .  3 ILE O    1 1 
        5 12673 2 1  4 PRO C    C  -0.993  -6.857 -30.171 1.00 . B B .  4 PRO C    1 1 
        5 12674 2 1  4 PRO CA   C  -0.447  -5.484 -29.712 1.00 . B B .  4 PRO CA   1 1 
        5 12675 2 1  4 PRO CB   C  -1.392  -4.267 -30.075 1.00 . B B .  4 PRO CB   1 1 
        5 12676 2 1  4 PRO CD   C   0.690  -3.929 -31.232 1.00 . B B .  4 PRO CD   1 1 
        5 12677 2 1  4 PRO CG   C  -0.421  -3.172 -30.481 1.00 . B B .  4 PRO CG   1 1 
        5 12678 2 1  4 PRO HA   H  -0.265  -5.513 -28.644 1.00 . B B .  4 PRO HA   1 1 
        5 12679 2 1  4 PRO HB2  H  -2.054  -4.520 -30.915 1.00 . B B .  4 PRO HB2  1 1 
        5 12680 2 1  4 PRO HB3  H  -1.999  -3.952 -29.225 1.00 . B B .  4 PRO HB3  1 1 
        5 12681 2 1  4 PRO HD2  H   0.357  -4.182 -32.235 1.00 . B B .  4 PRO HD2  1 1 
        5 12682 2 1  4 PRO HD3  H   1.599  -3.358 -31.266 1.00 . B B .  4 PRO HD3  1 1 
        5 12683 2 1  4 PRO HG2  H  -0.893  -2.428 -31.133 1.00 . B B .  4 PRO HG2  1 1 
        5 12684 2 1  4 PRO HG3  H   0.002  -2.676 -29.603 1.00 . B B .  4 PRO HG3  1 1 
        5 12685 2 1  4 PRO N    N   0.837  -5.156 -30.416 1.00 . B B .  4 PRO N    1 1 
        5 12686 2 1  4 PRO O    O  -0.900  -7.215 -31.349 1.00 . B B .  4 PRO O    1 1 
        5 12687 2 1  5 GLU C    C  -3.674  -8.892 -29.175 1.00 . B B .  5 GLU C    1 1 
        5 12688 2 1  5 GLU CA   C  -2.184  -8.958 -29.474 1.00 . B B .  5 GLU CA   1 1 
        5 12689 2 1  5 GLU CB   C  -1.508 -10.007 -28.569 1.00 . B B .  5 GLU CB   1 1 
        5 12690 2 1  5 GLU CD   C  -1.319 -12.472 -28.038 1.00 . B B .  5 GLU CD   1 1 
        5 12691 2 1  5 GLU CG   C  -2.056 -11.418 -28.869 1.00 . B B .  5 GLU CG   1 1 
        5 12692 2 1  5 GLU H    H  -1.624  -7.243 -28.316 1.00 . B B .  5 GLU H    1 1 
        5 12693 2 1  5 GLU HA   H  -2.064  -9.275 -30.513 1.00 . B B .  5 GLU HA   1 1 
        5 12694 2 1  5 GLU HB2  H  -0.443  -9.995 -28.747 1.00 . B B .  5 GLU HB2  1 1 
        5 12695 2 1  5 GLU HB3  H  -1.701  -9.761 -27.536 1.00 . B B .  5 GLU HB3  1 1 
        5 12696 2 1  5 GLU HG2  H  -3.108 -11.461 -28.625 1.00 . B B .  5 GLU HG2  1 1 
        5 12697 2 1  5 GLU HG3  H  -1.923 -11.637 -29.918 1.00 . B B .  5 GLU HG3  1 1 
        5 12698 2 1  5 GLU N    N  -1.580  -7.611 -29.222 1.00 . B B .  5 GLU N    1 1 
        5 12699 2 1  5 GLU O    O  -4.446  -9.713 -29.661 1.00 . B B .  5 GLU O    1 1 
        5 12700 2 1  5 GLU OE1  O  -0.269 -12.159 -27.498 1.00 . B B .  5 GLU OE1  1 1 
        5 12701 2 1  5 GLU OE2  O  -1.821 -13.581 -27.951 1.00 . B B .  5 GLU OE2  1 1 
        5 12702 2 1  6 ALA C    C  -5.922  -8.670 -26.917 1.00 . B B .  6 ALA C    1 1 
        5 12703 2 1  6 ALA CA   C  -5.441  -7.658 -27.979 1.00 . B B .  6 ALA CA   1 1 
        5 12704 2 1  6 ALA CB   C  -6.376  -7.667 -29.230 1.00 . B B .  6 ALA CB   1 1 
        5 12705 2 1  6 ALA H    H  -3.361  -7.293 -28.023 1.00 . B B .  6 ALA H    1 1 
        5 12706 2 1  6 ALA HA   H  -5.472  -6.673 -27.526 1.00 . B B .  6 ALA HA   1 1 
        5 12707 2 1  6 ALA HB1  H  -7.292  -7.121 -29.026 1.00 . B B .  6 ALA HB1  1 1 
        5 12708 2 1  6 ALA HB2  H  -6.633  -8.683 -29.506 1.00 . B B .  6 ALA HB2  1 1 
        5 12709 2 1  6 ALA HB3  H  -5.860  -7.200 -30.055 1.00 . B B .  6 ALA HB3  1 1 
        5 12710 2 1  6 ALA N    N  -4.048  -7.897 -28.371 1.00 . B B .  6 ALA N    1 1 
        5 12711 2 1  6 ALA O    O  -6.944  -9.331 -27.111 1.00 . B B .  6 ALA O    1 1 
        5 12712 2 1  7 PRO C    C  -6.793  -9.124 -23.869 1.00 . B B .  7 PRO C    1 1 
        5 12713 2 1  7 PRO CA   C  -5.663  -9.743 -24.709 1.00 . B B .  7 PRO CA   1 1 
        5 12714 2 1  7 PRO CB   C  -4.355  -9.926 -23.896 1.00 . B B .  7 PRO CB   1 1 
        5 12715 2 1  7 PRO CD   C  -3.962  -8.110 -25.453 1.00 . B B .  7 PRO CD   1 1 
        5 12716 2 1  7 PRO CG   C  -3.713  -8.560 -23.988 1.00 . B B .  7 PRO CG   1 1 
        5 12717 2 1  7 PRO HA   H  -5.995 -10.683 -25.127 1.00 . B B .  7 PRO HA   1 1 
        5 12718 2 1  7 PRO HB2  H  -4.557 -10.216 -22.863 1.00 . B B .  7 PRO HB2  1 1 
        5 12719 2 1  7 PRO HB3  H  -3.713 -10.673 -24.370 1.00 . B B .  7 PRO HB3  1 1 
        5 12720 2 1  7 PRO HD2  H  -4.071  -7.028 -25.537 1.00 . B B .  7 PRO HD2  1 1 
        5 12721 2 1  7 PRO HD3  H  -3.175  -8.461 -26.111 1.00 . B B .  7 PRO HD3  1 1 
        5 12722 2 1  7 PRO HG2  H  -4.193  -7.877 -23.291 1.00 . B B .  7 PRO HG2  1 1 
        5 12723 2 1  7 PRO HG3  H  -2.650  -8.603 -23.770 1.00 . B B .  7 PRO HG3  1 1 
        5 12724 2 1  7 PRO N    N  -5.232  -8.801 -25.799 1.00 . B B .  7 PRO N    1 1 
        5 12725 2 1  7 PRO O    O  -6.619  -8.078 -23.241 1.00 . B B .  7 PRO O    1 1 
        5 12726 2 1  8 ARG C    C  -9.759 -10.389 -22.355 1.00 . B B .  8 ARG C    1 1 
        5 12727 2 1  8 ARG CA   C  -9.196  -9.254 -23.228 1.00 . B B .  8 ARG CA   1 1 
        5 12728 2 1  8 ARG CB   C -10.227  -8.876 -24.337 1.00 . B B .  8 ARG CB   1 1 
        5 12729 2 1  8 ARG CD   C  -9.368  -6.495 -24.883 1.00 . B B .  8 ARG CD   1 1 
        5 12730 2 1  8 ARG CG   C  -9.627  -7.908 -25.417 1.00 . B B .  8 ARG CG   1 1 
        5 12731 2 1  8 ARG CZ   C  -7.501  -5.440 -26.179 1.00 . B B .  8 ARG CZ   1 1 
        5 12732 2 1  8 ARG H    H  -8.070 -10.538 -24.483 1.00 . B B .  8 ARG H    1 1 
        5 12733 2 1  8 ARG HA   H  -9.013  -8.399 -22.584 1.00 . B B .  8 ARG HA   1 1 
        5 12734 2 1  8 ARG HB2  H -10.568  -9.780 -24.840 1.00 . B B .  8 ARG HB2  1 1 
        5 12735 2 1  8 ARG HB3  H -11.072  -8.397 -23.873 1.00 . B B .  8 ARG HB3  1 1 
        5 12736 2 1  8 ARG HD2  H -10.313  -6.091 -24.566 1.00 . B B .  8 ARG HD2  1 1 
        5 12737 2 1  8 ARG HD3  H  -8.689  -6.517 -24.041 1.00 . B B .  8 ARG HD3  1 1 
        5 12738 2 1  8 ARG HE   H  -9.459  -5.185 -26.577 1.00 . B B .  8 ARG HE   1 1 
        5 12739 2 1  8 ARG HG2  H  -8.709  -8.308 -25.795 1.00 . B B .  8 ARG HG2  1 1 
        5 12740 2 1  8 ARG HG3  H -10.324  -7.834 -26.245 1.00 . B B .  8 ARG HG3  1 1 
        5 12741 2 1  8 ARG HH11 H  -6.938  -6.624 -24.670 1.00 . B B .  8 ARG HH11 1 1 
        5 12742 2 1  8 ARG HH12 H  -5.650  -5.882 -25.560 1.00 . B B .  8 ARG HH12 1 1 
        5 12743 2 1  8 ARG HH21 H  -7.743  -4.210 -27.744 1.00 . B B .  8 ARG HH21 1 1 
        5 12744 2 1  8 ARG HH22 H  -6.102  -4.526 -27.290 1.00 . B B .  8 ARG HH22 1 1 
        5 12745 2 1  8 ARG N    N  -7.984  -9.752 -23.917 1.00 . B B .  8 ARG N    1 1 
        5 12746 2 1  8 ARG NE   N  -8.825  -5.635 -25.977 1.00 . B B .  8 ARG NE   1 1 
        5 12747 2 1  8 ARG NH1  N  -6.629  -6.028 -25.409 1.00 . B B .  8 ARG NH1  1 1 
        5 12748 2 1  8 ARG NH2  N  -7.085  -4.663 -27.146 1.00 . B B .  8 ARG NH2  1 1 
        5 12749 2 1  8 ARG O    O -10.193 -11.416 -22.883 1.00 . B B .  8 ARG O    1 1 
        5 12750 2 1  9 ASP C    C -10.873 -10.492 -18.845 1.00 . B B .  9 ASP C    1 1 
        5 12751 2 1  9 ASP CA   C -10.357 -11.223 -20.087 1.00 . B B .  9 ASP CA   1 1 
        5 12752 2 1  9 ASP CB   C  -9.267 -12.327 -19.747 1.00 . B B .  9 ASP CB   1 1 
        5 12753 2 1  9 ASP CG   C  -9.865 -13.726 -19.505 1.00 . B B .  9 ASP CG   1 1 
        5 12754 2 1  9 ASP H    H  -9.465  -9.329 -20.658 1.00 . B B .  9 ASP H    1 1 
        5 12755 2 1  9 ASP HA   H -11.234 -11.691 -20.551 1.00 . B B .  9 ASP HA   1 1 
        5 12756 2 1  9 ASP HB2  H  -8.583 -12.397 -20.570 1.00 . B B .  9 ASP HB2  1 1 
        5 12757 2 1  9 ASP HB3  H  -8.705 -12.053 -18.865 1.00 . B B .  9 ASP HB3  1 1 
        5 12758 2 1  9 ASP N    N  -9.793 -10.196 -21.022 1.00 . B B .  9 ASP N    1 1 
        5 12759 2 1  9 ASP O    O -11.314 -11.101 -17.868 1.00 . B B .  9 ASP O    1 1 
        5 12760 2 1  9 ASP OD1  O -11.073 -13.819 -19.382 1.00 . B B .  9 ASP OD1  1 1 
        5 12761 2 1  9 ASP OD2  O  -9.097 -14.675 -19.462 1.00 . B B .  9 ASP OD2  1 1 
        5 12762 2 1 10 GLY C    C -10.295  -8.080 -16.743 1.00 . B B . 10 GLY C    1 1 
        5 12763 2 1 10 GLY CA   C -11.311  -8.270 -17.868 1.00 . B B . 10 GLY CA   1 1 
        5 12764 2 1 10 GLY H    H -10.471  -8.762 -19.771 1.00 . B B . 10 GLY H    1 1 
        5 12765 2 1 10 GLY HA2  H -11.521  -7.304 -18.308 1.00 . B B . 10 GLY HA2  1 1 
        5 12766 2 1 10 GLY HA3  H -12.235  -8.658 -17.444 1.00 . B B . 10 GLY HA3  1 1 
        5 12767 2 1 10 GLY N    N -10.829  -9.163 -18.934 1.00 . B B . 10 GLY N    1 1 
        5 12768 2 1 10 GLY O    O -10.563  -7.348 -15.793 1.00 . B B . 10 GLY O    1 1 
        5 12769 2 1 11 GLN C    C  -7.131  -7.396 -16.257 1.00 . B B . 11 GLN C    1 1 
        5 12770 2 1 11 GLN CA   C  -8.014  -8.569 -15.832 1.00 . B B . 11 GLN CA   1 1 
        5 12771 2 1 11 GLN CB   C  -7.227  -9.938 -15.686 1.00 . B B . 11 GLN CB   1 1 
        5 12772 2 1 11 GLN CD   C  -6.718 -10.391 -18.153 1.00 . B B . 11 GLN CD   1 1 
        5 12773 2 1 11 GLN CG   C  -6.133 -10.193 -16.763 1.00 . B B . 11 GLN CG   1 1 
        5 12774 2 1 11 GLN H    H  -8.943  -9.245 -17.645 1.00 . B B . 11 GLN H    1 1 
        5 12775 2 1 11 GLN HA   H  -8.446  -8.305 -14.847 1.00 . B B . 11 GLN HA   1 1 
        5 12776 2 1 11 GLN HB2  H  -6.737  -9.976 -14.708 1.00 . B B . 11 GLN HB2  1 1 
        5 12777 2 1 11 GLN HB3  H  -7.947 -10.739 -15.735 1.00 . B B . 11 GLN HB3  1 1 
        5 12778 2 1 11 GLN HE21 H  -5.630 -12.013 -18.529 1.00 . B B . 11 GLN HE21 1 1 
        5 12779 2 1 11 GLN HE22 H  -6.674 -11.535 -19.779 1.00 . B B . 11 GLN HE22 1 1 
        5 12780 2 1 11 GLN HG2  H  -5.439  -9.393 -16.780 1.00 . B B . 11 GLN HG2  1 1 
        5 12781 2 1 11 GLN HG3  H  -5.591 -11.098 -16.507 1.00 . B B . 11 GLN HG3  1 1 
        5 12782 2 1 11 GLN N    N  -9.103  -8.707 -16.853 1.00 . B B . 11 GLN N    1 1 
        5 12783 2 1 11 GLN NE2  N  -6.307 -11.395 -18.882 1.00 . B B . 11 GLN NE2  1 1 
        5 12784 2 1 11 GLN O    O  -7.282  -6.884 -17.370 1.00 . B B . 11 GLN O    1 1 
        5 12785 2 1 11 GLN OE1  O  -7.554  -9.614 -18.596 1.00 . B B . 11 GLN OE1  1 1 
        5 12786 2 1 12 ALA C    C  -3.843  -6.213 -15.601 1.00 . B B . 12 ALA C    1 1 
        5 12787 2 1 12 ALA CA   C  -5.300  -5.774 -15.655 1.00 . B B . 12 ALA CA   1 1 
        5 12788 2 1 12 ALA CB   C  -5.547  -4.672 -14.632 1.00 . B B . 12 ALA CB   1 1 
        5 12789 2 1 12 ALA H    H  -6.146  -7.381 -14.492 1.00 . B B . 12 ALA H    1 1 
        5 12790 2 1 12 ALA HA   H  -5.481  -5.351 -16.639 1.00 . B B . 12 ALA HA   1 1 
        5 12791 2 1 12 ALA HB1  H  -6.580  -4.359 -14.687 1.00 . B B . 12 ALA HB1  1 1 
        5 12792 2 1 12 ALA HB2  H  -4.906  -3.831 -14.848 1.00 . B B . 12 ALA HB2  1 1 
        5 12793 2 1 12 ALA HB3  H  -5.337  -5.049 -13.645 1.00 . B B . 12 ALA HB3  1 1 
        5 12794 2 1 12 ALA N    N  -6.212  -6.934 -15.369 1.00 . B B . 12 ALA N    1 1 
        5 12795 2 1 12 ALA O    O  -3.487  -7.110 -14.837 1.00 . B B . 12 ALA O    1 1 
        5 12796 2 1 13 TYR C    C  -0.810  -4.517 -16.829 1.00 . B B . 13 TYR C    1 1 
        5 12797 2 1 13 TYR CA   C  -1.534  -5.826 -16.516 1.00 . B B . 13 TYR CA   1 1 
        5 12798 2 1 13 TYR CB   C  -1.219  -6.981 -17.578 1.00 . B B . 13 TYR CB   1 1 
        5 12799 2 1 13 TYR CD1  C  -2.269  -6.082 -19.716 1.00 . B B . 13 TYR CD1  1 1 
        5 12800 2 1 13 TYR CD2  C  -3.393  -7.877 -18.569 1.00 . B B . 13 TYR CD2  1 1 
        5 12801 2 1 13 TYR CE1  C  -3.317  -6.048 -20.657 1.00 . B B . 13 TYR CE1  1 1 
        5 12802 2 1 13 TYR CE2  C  -4.420  -7.854 -19.510 1.00 . B B . 13 TYR CE2  1 1 
        5 12803 2 1 13 TYR CG   C  -2.310  -6.992 -18.665 1.00 . B B . 13 TYR CG   1 1 
        5 12804 2 1 13 TYR CZ   C  -4.387  -6.935 -20.551 1.00 . B B . 13 TYR CZ   1 1 
        5 12805 2 1 13 TYR H    H  -3.314  -4.842 -16.979 1.00 . B B . 13 TYR H    1 1 
        5 12806 2 1 13 TYR HA   H  -1.184  -6.117 -15.529 1.00 . B B . 13 TYR HA   1 1 
        5 12807 2 1 13 TYR HB2  H  -0.250  -6.825 -18.057 1.00 . B B . 13 TYR HB2  1 1 
        5 12808 2 1 13 TYR HB3  H  -1.180  -7.949 -17.076 1.00 . B B . 13 TYR HB3  1 1 
        5 12809 2 1 13 TYR HD1  H  -1.439  -5.391 -19.799 1.00 . B B . 13 TYR HD1  1 1 
        5 12810 2 1 13 TYR HD2  H  -3.408  -8.589 -17.778 1.00 . B B . 13 TYR HD2  1 1 
        5 12811 2 1 13 TYR HE1  H  -3.291  -5.344 -21.469 1.00 . B B . 13 TYR HE1  1 1 
        5 12812 2 1 13 TYR HE2  H  -5.246  -8.537 -19.426 1.00 . B B . 13 TYR HE2  1 1 
        5 12813 2 1 13 TYR HH   H  -5.183  -6.244 -22.139 1.00 . B B . 13 TYR HH   1 1 
        5 12814 2 1 13 TYR N    N  -2.979  -5.552 -16.423 1.00 . B B . 13 TYR N    1 1 
        5 12815 2 1 13 TYR O    O  -1.430  -3.475 -17.056 1.00 . B B . 13 TYR O    1 1 
        5 12816 2 1 13 TYR OH   O  -5.422  -6.879 -21.458 1.00 . B B . 13 TYR OH   1 1 
        5 12817 2 1 14 VAL C    C   2.391  -3.693 -17.997 1.00 . B B . 14 VAL C    1 1 
        5 12818 2 1 14 VAL CA   C   1.445  -3.410 -16.865 1.00 . B B . 14 VAL CA   1 1 
        5 12819 2 1 14 VAL CB   C   2.222  -3.193 -15.520 1.00 . B B . 14 VAL CB   1 1 
        5 12820 2 1 14 VAL CG1  C   3.209  -4.338 -15.227 1.00 . B B . 14 VAL CG1  1 1 
        5 12821 2 1 14 VAL CG2  C   2.993  -1.856 -15.526 1.00 . B B . 14 VAL CG2  1 1 
        5 12822 2 1 14 VAL H    H   0.909  -5.459 -16.436 1.00 . B B . 14 VAL H    1 1 
        5 12823 2 1 14 VAL HA   H   0.901  -2.491 -17.102 1.00 . B B . 14 VAL HA   1 1 
        5 12824 2 1 14 VAL HB   H   1.495  -3.163 -14.721 1.00 . B B . 14 VAL HB   1 1 
        5 12825 2 1 14 VAL HG11 H   2.691  -5.284 -15.282 1.00 . B B . 14 VAL HG11 1 1 
        5 12826 2 1 14 VAL HG12 H   3.626  -4.212 -14.237 1.00 . B B . 14 VAL HG12 1 1 
        5 12827 2 1 14 VAL HG13 H   4.014  -4.325 -15.947 1.00 . B B . 14 VAL HG13 1 1 
        5 12828 2 1 14 VAL HG21 H   3.420  -1.691 -14.550 1.00 . B B . 14 VAL HG21 1 1 
        5 12829 2 1 14 VAL HG22 H   2.323  -1.051 -15.765 1.00 . B B . 14 VAL HG22 1 1 
        5 12830 2 1 14 VAL HG23 H   3.793  -1.882 -16.244 1.00 . B B . 14 VAL HG23 1 1 
        5 12831 2 1 14 VAL N    N   0.526  -4.588 -16.721 1.00 . B B . 14 VAL N    1 1 
        5 12832 2 1 14 VAL O    O   2.466  -4.830 -18.467 1.00 . B B . 14 VAL O    1 1 
        5 12833 2 1 15 ARG C    C   5.451  -3.170 -19.118 1.00 . B B . 15 ARG C    1 1 
        5 12834 2 1 15 ARG CA   C   4.043  -2.853 -19.625 1.00 . B B . 15 ARG CA   1 1 
        5 12835 2 1 15 ARG CB   C   4.049  -1.525 -20.466 1.00 . B B . 15 ARG CB   1 1 
        5 12836 2 1 15 ARG CD   C   2.457  -0.064 -21.983 1.00 . B B . 15 ARG CD   1 1 
        5 12837 2 1 15 ARG CG   C   2.567  -1.009 -20.724 1.00 . B B . 15 ARG CG   1 1 
        5 12838 2 1 15 ARG CZ   C   2.724   2.287 -22.596 1.00 . B B . 15 ARG CZ   1 1 
        5 12839 2 1 15 ARG H    H   3.004  -1.747 -18.079 1.00 . B B . 15 ARG H    1 1 
        5 12840 2 1 15 ARG HA   H   3.719  -3.676 -20.295 1.00 . B B . 15 ARG HA   1 1 
        5 12841 2 1 15 ARG HB2  H   4.598  -0.768 -19.924 1.00 . B B . 15 ARG HB2  1 1 
        5 12842 2 1 15 ARG HB3  H   4.560  -1.713 -21.400 1.00 . B B . 15 ARG HB3  1 1 
        5 12843 2 1 15 ARG HD2  H   3.079  -0.425 -22.771 1.00 . B B . 15 ARG HD2  1 1 
        5 12844 2 1 15 ARG HD3  H   1.447  -0.060 -22.357 1.00 . B B . 15 ARG HD3  1 1 
        5 12845 2 1 15 ARG HE   H   3.061   1.558 -20.750 1.00 . B B . 15 ARG HE   1 1 
        5 12846 2 1 15 ARG HG2  H   1.893  -1.832 -20.815 1.00 . B B . 15 ARG HG2  1 1 
        5 12847 2 1 15 ARG HG3  H   2.231  -0.430 -19.856 1.00 . B B . 15 ARG HG3  1 1 
        5 12848 2 1 15 ARG HH11 H   2.365   1.024 -24.101 1.00 . B B . 15 ARG HH11 1 1 
        5 12849 2 1 15 ARG HH12 H   2.366   2.704 -24.517 1.00 . B B . 15 ARG HH12 1 1 
        5 12850 2 1 15 ARG HH21 H   2.925   3.766 -21.264 1.00 . B B . 15 ARG HH21 1 1 
        5 12851 2 1 15 ARG HH22 H   2.670   4.267 -22.902 1.00 . B B . 15 ARG HH22 1 1 
        5 12852 2 1 15 ARG N    N   3.113  -2.665 -18.483 1.00 . B B . 15 ARG N    1 1 
        5 12853 2 1 15 ARG NE   N   2.841   1.316 -21.672 1.00 . B B . 15 ARG NE   1 1 
        5 12854 2 1 15 ARG NH1  N   2.470   1.980 -23.835 1.00 . B B . 15 ARG NH1  1 1 
        5 12855 2 1 15 ARG NH2  N   2.789   3.537 -22.227 1.00 . B B . 15 ARG NH2  1 1 
        5 12856 2 1 15 ARG O    O   6.117  -2.301 -18.587 1.00 . B B . 15 ARG O    1 1 
        5 12857 2 1 16 LYS C    C   7.815  -5.746 -20.141 1.00 . B B . 16 LYS C    1 1 
        5 12858 2 1 16 LYS CA   C   7.276  -4.879 -19.002 1.00 . B B . 16 LYS CA   1 1 
        5 12859 2 1 16 LYS CB   C   7.202  -5.727 -17.714 1.00 . B B . 16 LYS CB   1 1 
        5 12860 2 1 16 LYS CD   C   8.593  -7.355 -16.243 1.00 . B B . 16 LYS CD   1 1 
        5 12861 2 1 16 LYS CE   C   7.907  -7.015 -14.935 1.00 . B B . 16 LYS CE   1 1 
        5 12862 2 1 16 LYS CG   C   8.645  -6.118 -17.185 1.00 . B B . 16 LYS CG   1 1 
        5 12863 2 1 16 LYS H    H   5.312  -5.019 -19.868 1.00 . B B . 16 LYS H    1 1 
        5 12864 2 1 16 LYS HA   H   7.962  -4.043 -18.845 1.00 . B B . 16 LYS HA   1 1 
        5 12865 2 1 16 LYS HB2  H   6.688  -5.123 -16.977 1.00 . B B . 16 LYS HB2  1 1 
        5 12866 2 1 16 LYS HB3  H   6.613  -6.616 -17.903 1.00 . B B . 16 LYS HB3  1 1 
        5 12867 2 1 16 LYS HD2  H   8.057  -8.153 -16.726 1.00 . B B . 16 LYS HD2  1 1 
        5 12868 2 1 16 LYS HD3  H   9.604  -7.689 -16.029 1.00 . B B . 16 LYS HD3  1 1 
        5 12869 2 1 16 LYS HE2  H   8.489  -6.270 -14.415 1.00 . B B . 16 LYS HE2  1 1 
        5 12870 2 1 16 LYS HE3  H   6.922  -6.647 -15.138 1.00 . B B . 16 LYS HE3  1 1 
        5 12871 2 1 16 LYS HG2  H   9.305  -6.345 -18.008 1.00 . B B . 16 LYS HG2  1 1 
        5 12872 2 1 16 LYS HG3  H   9.066  -5.281 -16.639 1.00 . B B . 16 LYS HG3  1 1 
        5 12873 2 1 16 LYS HZ1  H   8.372  -9.002 -14.518 1.00 . B B . 16 LYS HZ1  1 1 
        5 12874 2 1 16 LYS HZ2  H   6.801  -8.541 -14.058 1.00 . B B . 16 LYS HZ2  1 1 
        5 12875 2 1 16 LYS HZ3  H   8.141  -8.041 -13.141 1.00 . B B . 16 LYS HZ3  1 1 
        5 12876 2 1 16 LYS N    N   5.903  -4.410 -19.366 1.00 . B B . 16 LYS N    1 1 
        5 12877 2 1 16 LYS NZ   N   7.799  -8.243 -14.100 1.00 . B B . 16 LYS NZ   1 1 
        5 12878 2 1 16 LYS O    O   7.110  -6.637 -20.614 1.00 . B B . 16 LYS O    1 1 
        5 12879 2 1 17 ASP C    C   8.792  -6.761 -22.727 1.00 . B B . 17 ASP C    1 1 
        5 12880 2 1 17 ASP CA   C   9.747  -6.358 -21.589 1.00 . B B . 17 ASP CA   1 1 
        5 12881 2 1 17 ASP CB   C  10.386  -7.605 -20.945 1.00 . B B . 17 ASP CB   1 1 
        5 12882 2 1 17 ASP CG   C   9.333  -8.534 -20.333 1.00 . B B . 17 ASP CG   1 1 
        5 12883 2 1 17 ASP H    H   9.637  -4.832 -20.091 1.00 . B B . 17 ASP H    1 1 
        5 12884 2 1 17 ASP HA   H  10.540  -5.771 -22.021 1.00 . B B . 17 ASP HA   1 1 
        5 12885 2 1 17 ASP HB2  H  10.933  -8.149 -21.700 1.00 . B B . 17 ASP HB2  1 1 
        5 12886 2 1 17 ASP HB3  H  11.075  -7.291 -20.170 1.00 . B B . 17 ASP HB3  1 1 
        5 12887 2 1 17 ASP N    N   9.095  -5.528 -20.545 1.00 . B B . 17 ASP N    1 1 
        5 12888 2 1 17 ASP O    O   8.814  -7.902 -23.195 1.00 . B B . 17 ASP O    1 1 
        5 12889 2 1 17 ASP OD1  O   8.308  -8.737 -20.954 1.00 . B B . 17 ASP OD1  1 1 
        5 12890 2 1 17 ASP OD2  O   9.574  -9.027 -19.241 1.00 . B B . 17 ASP OD2  1 1 
        5 12891 2 1 18 GLY C    C   6.111  -7.215 -23.941 1.00 . B B . 18 GLY C    1 1 
        5 12892 2 1 18 GLY CA   C   7.069  -6.077 -24.270 1.00 . B B . 18 GLY CA   1 1 
        5 12893 2 1 18 GLY H    H   8.034  -4.894 -22.841 1.00 . B B . 18 GLY H    1 1 
        5 12894 2 1 18 GLY HA2  H   6.497  -5.183 -24.478 1.00 . B B . 18 GLY HA2  1 1 
        5 12895 2 1 18 GLY HA3  H   7.635  -6.344 -25.151 1.00 . B B . 18 GLY HA3  1 1 
        5 12896 2 1 18 GLY N    N   7.985  -5.808 -23.186 1.00 . B B . 18 GLY N    1 1 
        5 12897 2 1 18 GLY O    O   5.805  -8.016 -24.820 1.00 . B B . 18 GLY O    1 1 
        5 12898 2 1 19 GLU C    C   3.702  -7.881 -21.294 1.00 . B B . 19 GLU C    1 1 
        5 12899 2 1 19 GLU CA   C   4.704  -8.429 -22.289 1.00 . B B . 19 GLU CA   1 1 
        5 12900 2 1 19 GLU CB   C   5.519  -9.583 -21.671 1.00 . B B . 19 GLU CB   1 1 
        5 12901 2 1 19 GLU CD   C   5.469 -11.944 -20.863 1.00 . B B . 19 GLU CD   1 1 
        5 12902 2 1 19 GLU CG   C   4.625 -10.808 -21.417 1.00 . B B . 19 GLU CG   1 1 
        5 12903 2 1 19 GLU H    H   5.873  -6.697 -21.962 1.00 . B B . 19 GLU H    1 1 
        5 12904 2 1 19 GLU HA   H   4.139  -8.812 -23.152 1.00 . B B . 19 GLU HA   1 1 
        5 12905 2 1 19 GLU HB2  H   6.316  -9.857 -22.346 1.00 . B B . 19 GLU HB2  1 1 
        5 12906 2 1 19 GLU HB3  H   5.946  -9.259 -20.731 1.00 . B B . 19 GLU HB3  1 1 
        5 12907 2 1 19 GLU HG2  H   3.854 -10.554 -20.703 1.00 . B B . 19 GLU HG2  1 1 
        5 12908 2 1 19 GLU HG3  H   4.168 -11.123 -22.345 1.00 . B B . 19 GLU HG3  1 1 
        5 12909 2 1 19 GLU N    N   5.623  -7.336 -22.671 1.00 . B B . 19 GLU N    1 1 
        5 12910 2 1 19 GLU O    O   3.971  -6.913 -20.583 1.00 . B B . 19 GLU O    1 1 
        5 12911 2 1 19 GLU OE1  O   5.774 -11.906 -19.684 1.00 . B B . 19 GLU OE1  1 1 
        5 12912 2 1 19 GLU OE2  O   5.810 -12.830 -21.630 1.00 . B B . 19 GLU OE2  1 1 
        5 12913 2 1 20 TRP C    C   1.727  -8.871 -19.104 1.00 . B B . 20 TRP C    1 1 
        5 12914 2 1 20 TRP CA   C   1.426  -8.154 -20.408 1.00 . B B . 20 TRP CA   1 1 
        5 12915 2 1 20 TRP CB   C   0.076  -8.673 -21.076 1.00 . B B . 20 TRP CB   1 1 
        5 12916 2 1 20 TRP CD1  C   0.643  -9.482 -23.414 1.00 . B B . 20 TRP CD1  1 1 
        5 12917 2 1 20 TRP CD2  C  -0.255  -7.422 -23.445 1.00 . B B . 20 TRP CD2  1 1 
        5 12918 2 1 20 TRP CE2  C   0.018  -7.775 -24.791 1.00 . B B . 20 TRP CE2  1 1 
        5 12919 2 1 20 TRP CE3  C  -0.828  -6.167 -23.201 1.00 . B B . 20 TRP CE3  1 1 
        5 12920 2 1 20 TRP CG   C   0.142  -8.531 -22.587 1.00 . B B . 20 TRP CG   1 1 
        5 12921 2 1 20 TRP CH2  C  -0.836  -5.670 -25.585 1.00 . B B . 20 TRP CH2  1 1 
        5 12922 2 1 20 TRP CZ2  C  -0.264  -6.912 -25.849 1.00 . B B . 20 TRP CZ2  1 1 
        5 12923 2 1 20 TRP CZ3  C  -1.115  -5.298 -24.266 1.00 . B B . 20 TRP CZ3  1 1 
        5 12924 2 1 20 TRP H    H   2.416  -9.262 -21.853 1.00 . B B . 20 TRP H    1 1 
        5 12925 2 1 20 TRP HA   H   1.377  -7.077 -20.237 1.00 . B B . 20 TRP HA   1 1 
        5 12926 2 1 20 TRP HB2  H  -0.107  -9.726 -20.843 1.00 . B B . 20 TRP HB2  1 1 
        5 12927 2 1 20 TRP HB3  H  -0.759  -8.093 -20.709 1.00 . B B . 20 TRP HB3  1 1 
        5 12928 2 1 20 TRP HD1  H   1.035 -10.439 -23.101 1.00 . B B . 20 TRP HD1  1 1 
        5 12929 2 1 20 TRP HE1  H   0.857  -9.539 -25.503 1.00 . B B . 20 TRP HE1  1 1 
        5 12930 2 1 20 TRP HE3  H  -1.043  -5.867 -22.190 1.00 . B B . 20 TRP HE3  1 1 
        5 12931 2 1 20 TRP HH2  H  -1.061  -4.993 -26.396 1.00 . B B . 20 TRP HH2  1 1 
        5 12932 2 1 20 TRP HZ2  H  -0.045  -7.207 -26.863 1.00 . B B . 20 TRP HZ2  1 1 
        5 12933 2 1 20 TRP HZ3  H  -1.560  -4.344 -24.070 1.00 . B B . 20 TRP HZ3  1 1 
        5 12934 2 1 20 TRP N    N   2.540  -8.513 -21.271 1.00 . B B . 20 TRP N    1 1 
        5 12935 2 1 20 TRP NE1  N   0.567  -9.036 -24.716 1.00 . B B . 20 TRP NE1  1 1 
        5 12936 2 1 20 TRP O    O   1.807 -10.098 -19.089 1.00 . B B . 20 TRP O    1 1 
        5 12937 2 1 21 VAL C    C   1.170  -8.243 -15.698 1.00 . B B . 21 VAL C    1 1 
        5 12938 2 1 21 VAL CA   C   2.217  -8.765 -16.673 1.00 . B B . 21 VAL CA   1 1 
        5 12939 2 1 21 VAL CB   C   3.671  -8.382 -16.224 1.00 . B B . 21 VAL CB   1 1 
        5 12940 2 1 21 VAL CG1  C   3.904  -8.819 -14.746 1.00 . B B . 21 VAL CG1  1 1 
        5 12941 2 1 21 VAL CG2  C   4.738  -9.069 -17.170 1.00 . B B . 21 VAL CG2  1 1 
        5 12942 2 1 21 VAL H    H   1.819  -7.137 -18.067 1.00 . B B . 21 VAL H    1 1 
        5 12943 2 1 21 VAL HA   H   2.153  -9.873 -16.692 1.00 . B B . 21 VAL HA   1 1 
        5 12944 2 1 21 VAL HB   H   3.777  -7.302 -16.288 1.00 . B B . 21 VAL HB   1 1 
        5 12945 2 1 21 VAL HG11 H   3.590  -9.846 -14.622 1.00 . B B . 21 VAL HG11 1 1 
        5 12946 2 1 21 VAL HG12 H   3.323  -8.188 -14.084 1.00 . B B . 21 VAL HG12 1 1 
        5 12947 2 1 21 VAL HG13 H   4.949  -8.727 -14.498 1.00 . B B . 21 VAL HG13 1 1 
        5 12948 2 1 21 VAL HG21 H   4.444 -10.084 -17.406 1.00 . B B . 21 VAL HG21 1 1 
        5 12949 2 1 21 VAL HG22 H   5.717  -9.098 -16.696 1.00 . B B . 21 VAL HG22 1 1 
        5 12950 2 1 21 VAL HG23 H   4.823  -8.510 -18.095 1.00 . B B . 21 VAL HG23 1 1 
        5 12951 2 1 21 VAL N    N   1.910  -8.134 -17.998 1.00 . B B . 21 VAL N    1 1 
        5 12952 2 1 21 VAL O    O   1.022  -7.047 -15.559 1.00 . B B . 21 VAL O    1 1 
        5 12953 2 1 22 LEU C    C   0.054  -7.945 -12.978 1.00 . B B . 22 LEU C    1 1 
        5 12954 2 1 22 LEU CA   C  -0.511  -8.920 -14.003 1.00 . B B . 22 LEU CA   1 1 
        5 12955 2 1 22 LEU CB   C  -0.901 -10.271 -13.295 1.00 . B B . 22 LEU CB   1 1 
        5 12956 2 1 22 LEU CD1  C  -1.771 -12.657 -13.670 1.00 . B B . 22 LEU CD1  1 1 
        5 12957 2 1 22 LEU CD2  C  -3.297 -10.732 -14.181 1.00 . B B . 22 LEU CD2  1 1 
        5 12958 2 1 22 LEU CG   C  -1.799 -11.197 -14.205 1.00 . B B . 22 LEU CG   1 1 
        5 12959 2 1 22 LEU H    H   0.744 -10.052 -15.131 1.00 . B B . 22 LEU H    1 1 
        5 12960 2 1 22 LEU HA   H  -1.372  -8.513 -14.506 1.00 . B B . 22 LEU HA   1 1 
        5 12961 2 1 22 LEU HB2  H   0.029 -10.775 -13.060 1.00 . B B . 22 LEU HB2  1 1 
        5 12962 2 1 22 LEU HB3  H  -1.432 -10.079 -12.358 1.00 . B B . 22 LEU HB3  1 1 
        5 12963 2 1 22 LEU HD11 H  -2.161 -12.685 -12.662 1.00 . B B . 22 LEU HD11 1 1 
        5 12964 2 1 22 LEU HD12 H  -0.754 -13.020 -13.672 1.00 . B B . 22 LEU HD12 1 1 
        5 12965 2 1 22 LEU HD13 H  -2.377 -13.282 -14.309 1.00 . B B . 22 LEU HD13 1 1 
        5 12966 2 1 22 LEU HD21 H  -3.920 -11.440 -14.717 1.00 . B B . 22 LEU HD21 1 1 
        5 12967 2 1 22 LEU HD22 H  -3.407  -9.770 -14.647 1.00 . B B . 22 LEU HD22 1 1 
        5 12968 2 1 22 LEU HD23 H  -3.637 -10.671 -13.158 1.00 . B B . 22 LEU HD23 1 1 
        5 12969 2 1 22 LEU HG   H  -1.429 -11.181 -15.222 1.00 . B B . 22 LEU HG   1 1 
        5 12970 2 1 22 LEU N    N   0.509  -9.178 -14.993 1.00 . B B . 22 LEU N    1 1 
        5 12971 2 1 22 LEU O    O   1.057  -8.205 -12.314 1.00 . B B . 22 LEU O    1 1 
        5 12972 2 1 23 LEU C    C  -0.225  -6.197 -10.601 1.00 . B B . 23 LEU C    1 1 
        5 12973 2 1 23 LEU CA   C  -0.210  -5.738 -12.050 1.00 . B B . 23 LEU CA   1 1 
        5 12974 2 1 23 LEU CB   C  -1.185  -4.545 -12.308 1.00 . B B . 23 LEU CB   1 1 
        5 12975 2 1 23 LEU CD1  C  -0.837  -1.993 -12.811 1.00 . B B . 23 LEU CD1  1 1 
        5 12976 2 1 23 LEU CD2  C  -1.042  -2.749 -10.396 1.00 . B B . 23 LEU CD2  1 1 
        5 12977 2 1 23 LEU CG   C  -0.559  -3.141 -11.825 1.00 . B B . 23 LEU CG   1 1 
        5 12978 2 1 23 LEU H    H  -1.351  -6.684 -13.520 1.00 . B B . 23 LEU H    1 1 
        5 12979 2 1 23 LEU HA   H   0.802  -5.463 -12.317 1.00 . B B . 23 LEU HA   1 1 
        5 12980 2 1 23 LEU HB2  H  -1.416  -4.544 -13.376 1.00 . B B . 23 LEU HB2  1 1 
        5 12981 2 1 23 LEU HB3  H  -2.130  -4.742 -11.798 1.00 . B B . 23 LEU HB3  1 1 
        5 12982 2 1 23 LEU HD11 H  -1.793  -1.509 -12.637 1.00 . B B . 23 LEU HD11 1 1 
        5 12983 2 1 23 LEU HD12 H  -0.769  -2.308 -13.844 1.00 . B B . 23 LEU HD12 1 1 
        5 12984 2 1 23 LEU HD13 H  -0.071  -1.339 -12.653 1.00 . B B . 23 LEU HD13 1 1 
        5 12985 2 1 23 LEU HD21 H  -0.962  -3.598  -9.735 1.00 . B B . 23 LEU HD21 1 1 
        5 12986 2 1 23 LEU HD22 H  -2.068  -2.417 -10.440 1.00 . B B . 23 LEU HD22 1 1 
        5 12987 2 1 23 LEU HD23 H  -0.420  -1.942 -10.033 1.00 . B B . 23 LEU HD23 1 1 
        5 12988 2 1 23 LEU HG   H   0.521  -3.175 -11.777 1.00 . B B . 23 LEU HG   1 1 
        5 12989 2 1 23 LEU N    N  -0.598  -6.818 -12.905 1.00 . B B . 23 LEU N    1 1 
        5 12990 2 1 23 LEU O    O   0.598  -5.769  -9.792 1.00 . B B . 23 LEU O    1 1 
        5 12991 2 1 24 SER C    C  -0.002  -8.050  -8.306 1.00 . B B . 24 SER C    1 1 
        5 12992 2 1 24 SER CA   C  -1.327  -7.594  -8.916 1.00 . B B . 24 SER CA   1 1 
        5 12993 2 1 24 SER CB   C  -2.273  -8.796  -8.971 1.00 . B B . 24 SER CB   1 1 
        5 12994 2 1 24 SER H    H  -1.824  -7.383 -10.924 1.00 . B B . 24 SER H    1 1 
        5 12995 2 1 24 SER HA   H  -1.772  -6.844  -8.290 1.00 . B B . 24 SER HA   1 1 
        5 12996 2 1 24 SER HB2  H  -1.832  -9.573  -9.572 1.00 . B B . 24 SER HB2  1 1 
        5 12997 2 1 24 SER HB3  H  -2.440  -9.169  -7.970 1.00 . B B . 24 SER HB3  1 1 
        5 12998 2 1 24 SER HG   H  -4.084  -9.165  -9.572 1.00 . B B . 24 SER HG   1 1 
        5 12999 2 1 24 SER N    N  -1.171  -7.070 -10.271 1.00 . B B . 24 SER N    1 1 
        5 13000 2 1 24 SER O    O   0.183  -7.965  -7.093 1.00 . B B . 24 SER O    1 1 
        5 13001 2 1 24 SER OG   O  -3.506  -8.398  -9.555 1.00 . B B . 24 SER OG   1 1 
        5 13002 2 1 25 THR C    C   3.070  -7.752  -8.136 1.00 . B B . 25 THR C    1 1 
        5 13003 2 1 25 THR CA   C   2.250  -8.922  -8.690 1.00 . B B . 25 THR CA   1 1 
        5 13004 2 1 25 THR CB   C   2.994  -9.573  -9.877 1.00 . B B . 25 THR CB   1 1 
        5 13005 2 1 25 THR CG2  C   4.269 -10.282  -9.398 1.00 . B B . 25 THR CG2  1 1 
        5 13006 2 1 25 THR H    H   0.826  -8.500 -10.117 1.00 . B B . 25 THR H    1 1 
        5 13007 2 1 25 THR HA   H   2.122  -9.661  -7.909 1.00 . B B . 25 THR HA   1 1 
        5 13008 2 1 25 THR HB   H   3.260  -8.815 -10.601 1.00 . B B . 25 THR HB   1 1 
        5 13009 2 1 25 THR HG1  H   1.916 -11.189  -9.842 1.00 . B B . 25 THR HG1  1 1 
        5 13010 2 1 25 THR HG21 H   4.740 -10.782 -10.232 1.00 . B B . 25 THR HG21 1 1 
        5 13011 2 1 25 THR HG22 H   4.014 -11.010  -8.642 1.00 . B B . 25 THR HG22 1 1 
        5 13012 2 1 25 THR HG23 H   4.952  -9.556  -8.982 1.00 . B B . 25 THR HG23 1 1 
        5 13013 2 1 25 THR N    N   0.935  -8.498  -9.143 1.00 . B B . 25 THR N    1 1 
        5 13014 2 1 25 THR O    O   3.869  -7.932  -7.216 1.00 . B B . 25 THR O    1 1 
        5 13015 2 1 25 THR OG1  O   2.136 -10.522 -10.493 1.00 . B B . 25 THR OG1  1 1 
        5 13016 2 1 26 PHE C    C   2.708  -4.577  -7.246 1.00 . B B . 26 PHE C    1 1 
        5 13017 2 1 26 PHE CA   C   3.536  -5.296  -8.276 1.00 . B B . 26 PHE CA   1 1 
        5 13018 2 1 26 PHE CB   C   3.749  -4.345  -9.558 1.00 . B B . 26 PHE CB   1 1 
        5 13019 2 1 26 PHE CD1  C   6.256  -4.206  -9.445 1.00 . B B . 26 PHE CD1  1 1 
        5 13020 2 1 26 PHE CD2  C   5.284  -5.062 -11.493 1.00 . B B . 26 PHE CD2  1 1 
        5 13021 2 1 26 PHE CE1  C   7.531  -4.361  -9.979 1.00 . B B . 26 PHE CE1  1 1 
        5 13022 2 1 26 PHE CE2  C   6.556  -5.213 -12.018 1.00 . B B . 26 PHE CE2  1 1 
        5 13023 2 1 26 PHE CG   C   5.125  -4.558 -10.201 1.00 . B B . 26 PHE CG   1 1 
        5 13024 2 1 26 PHE CZ   C   7.684  -4.867 -11.267 1.00 . B B . 26 PHE CZ   1 1 
        5 13025 2 1 26 PHE H    H   2.134  -6.464  -9.360 1.00 . B B . 26 PHE H    1 1 
        5 13026 2 1 26 PHE HA   H   4.501  -5.521  -7.802 1.00 . B B . 26 PHE HA   1 1 
        5 13027 2 1 26 PHE HB2  H   2.962  -4.570 -10.268 1.00 . B B . 26 PHE HB2  1 1 
        5 13028 2 1 26 PHE HB3  H   3.676  -3.269  -9.325 1.00 . B B . 26 PHE HB3  1 1 
        5 13029 2 1 26 PHE HD1  H   6.139  -3.810  -8.445 1.00 . B B . 26 PHE HD1  1 1 
        5 13030 2 1 26 PHE HD2  H   4.418  -5.331 -12.081 1.00 . B B . 26 PHE HD2  1 1 
        5 13031 2 1 26 PHE HE1  H   8.397  -4.090  -9.393 1.00 . B B . 26 PHE HE1  1 1 
        5 13032 2 1 26 PHE HE2  H   6.667  -5.590 -12.994 1.00 . B B . 26 PHE HE2  1 1 
        5 13033 2 1 26 PHE HZ   H   8.673  -4.988 -11.684 1.00 . B B . 26 PHE HZ   1 1 
        5 13034 2 1 26 PHE N    N   2.846  -6.541  -8.699 1.00 . B B . 26 PHE N    1 1 
        5 13035 2 1 26 PHE O    O   3.236  -3.721  -6.569 1.00 . B B . 26 PHE O    1 1 
        5 13036 2 1 27 LEU C    C   1.036  -4.402  -4.813 1.00 . B B . 27 LEU C    1 1 
        5 13037 2 1 27 LEU CA   C   0.561  -4.105  -6.211 1.00 . B B . 27 LEU CA   1 1 
        5 13038 2 1 27 LEU CB   C  -0.933  -4.496  -6.474 1.00 . B B . 27 LEU CB   1 1 
        5 13039 2 1 27 LEU CD1  C  -1.695  -1.992  -6.848 1.00 . B B . 27 LEU CD1  1 1 
        5 13040 2 1 27 LEU CD2  C  -3.457  -3.864  -6.179 1.00 . B B . 27 LEU CD2  1 1 
        5 13041 2 1 27 LEU CG   C  -1.946  -3.363  -6.031 1.00 . B B . 27 LEU CG   1 1 
        5 13042 2 1 27 LEU H    H   1.007  -5.562  -7.722 1.00 . B B . 27 LEU H    1 1 
        5 13043 2 1 27 LEU HA   H   0.706  -3.045  -6.376 1.00 . B B . 27 LEU HA   1 1 
        5 13044 2 1 27 LEU HB2  H  -1.052  -4.666  -7.528 1.00 . B B . 27 LEU HB2  1 1 
        5 13045 2 1 27 LEU HB3  H  -1.171  -5.424  -5.940 1.00 . B B . 27 LEU HB3  1 1 
        5 13046 2 1 27 LEU HD11 H  -2.593  -1.545  -7.181 1.00 . B B . 27 LEU HD11 1 1 
        5 13047 2 1 27 LEU HD12 H  -1.086  -2.147  -7.722 1.00 . B B . 27 LEU HD12 1 1 
        5 13048 2 1 27 LEU HD13 H  -1.186  -1.296  -6.196 1.00 . B B . 27 LEU HD13 1 1 
        5 13049 2 1 27 LEU HD21 H  -3.538  -4.948  -6.103 1.00 . B B . 27 LEU HD21 1 1 
        5 13050 2 1 27 LEU HD22 H  -3.869  -3.543  -7.132 1.00 . B B . 27 LEU HD22 1 1 
        5 13051 2 1 27 LEU HD23 H  -4.047  -3.414  -5.391 1.00 . B B . 27 LEU HD23 1 1 
        5 13052 2 1 27 LEU HG   H  -1.762  -3.154  -4.982 1.00 . B B . 27 LEU HG   1 1 
        5 13053 2 1 27 LEU N    N   1.415  -4.876  -7.133 1.00 . B B . 27 LEU N    1 1 
        5 13054 2 1 27 LEU O    O   0.976  -3.562  -3.910 1.00 . B B . 27 LEU O    1 1 
        5 13055 2 1 28 GLY C    C   1.218  -6.756  -2.557 1.00 . B B . 28 GLY C    1 1 
        5 13056 2 1 28 GLY CA   C   2.212  -6.016  -3.399 1.00 . B B . 28 GLY CA   1 1 
        5 13057 2 1 28 GLY H    H   1.656  -6.182  -5.455 1.00 . B B . 28 GLY H    1 1 
        5 13058 2 1 28 GLY HA2  H   3.038  -6.677  -3.633 1.00 . B B . 28 GLY HA2  1 1 
        5 13059 2 1 28 GLY HA3  H   2.611  -5.178  -2.816 1.00 . B B . 28 GLY HA3  1 1 
        5 13060 2 1 28 GLY N    N   1.597  -5.588  -4.665 1.00 . B B . 28 GLY N    1 1 
        5 13061 2 1 28 GLY O    O   0.534  -6.150  -1.750 1.00 . B B . 28 GLY O    1 1 
        5 13062 2 1 29 SER C    C  -1.118  -8.972  -2.610 1.00 . B B . 29 SER C    1 1 
        5 13063 2 1 29 SER CA   C   0.299  -8.989  -2.058 1.00 . B B . 29 SER CA   1 1 
        5 13064 2 1 29 SER CB   C   0.271  -8.693  -0.532 1.00 . B B . 29 SER CB   1 1 
        5 13065 2 1 29 SER H    H   1.761  -8.419  -3.464 1.00 . B B . 29 SER H    1 1 
        5 13066 2 1 29 SER HA   H   0.700  -9.981  -2.217 1.00 . B B . 29 SER HA   1 1 
        5 13067 2 1 29 SER HB2  H  -0.033  -9.569   0.032 1.00 . B B . 29 SER HB2  1 1 
        5 13068 2 1 29 SER HB3  H   1.257  -8.387  -0.210 1.00 . B B . 29 SER HB3  1 1 
        5 13069 2 1 29 SER HG   H  -1.248  -7.938   0.410 1.00 . B B . 29 SER HG   1 1 
        5 13070 2 1 29 SER N    N   1.174  -8.060  -2.773 1.00 . B B . 29 SER N    1 1 
        5 13071 2 1 29 SER O    O  -1.555  -9.989  -3.138 1.00 . B B . 29 SER O    1 1 
        5 13072 2 1 29 SER OG   O  -0.657  -7.651  -0.277 1.00 . B B . 29 SER OG   1 1 
        5 13073 2 1 30 SER C    C  -4.123  -8.355  -1.749 1.00 . B B . 30 SER C    1 1 
        5 13074 2 1 30 SER CA   C  -3.271  -7.769  -2.877 1.00 . B B . 30 SER CA   1 1 
        5 13075 2 1 30 SER CB   C  -3.521  -8.505  -4.253 1.00 . B B . 30 SER CB   1 1 
        5 13076 2 1 30 SER H    H  -1.493  -7.092  -1.943 1.00 . B B . 30 SER H    1 1 
        5 13077 2 1 30 SER HA   H  -3.519  -6.714  -2.975 1.00 . B B . 30 SER HA   1 1 
        5 13078 2 1 30 SER HB2  H  -3.733  -9.557  -4.107 1.00 . B B . 30 SER HB2  1 1 
        5 13079 2 1 30 SER HB3  H  -4.360  -8.055  -4.783 1.00 . B B . 30 SER HB3  1 1 
        5 13080 2 1 30 SER HG   H  -1.817  -9.190  -4.891 1.00 . B B . 30 SER HG   1 1 
        5 13081 2 1 30 SER N    N  -1.866  -7.858  -2.440 1.00 . B B . 30 SER N    1 1 
        5 13082 2 1 30 SER O    O  -5.263  -7.942  -1.533 1.00 . B B . 30 SER O    1 1 
        5 13083 2 1 30 SER OG   O  -2.347  -8.401  -5.044 1.00 . B B . 30 SER OG   1 1 
        5 13084 2 1 31 GLY C    C  -4.083  -8.890   1.308 1.00 . B B . 31 GLY C    1 1 
        5 13085 2 1 31 GLY CA   C  -4.153  -9.879   0.167 1.00 . B B . 31 GLY CA   1 1 
        5 13086 2 1 31 GLY H    H  -2.597  -9.511  -1.182 1.00 . B B . 31 GLY H    1 1 
        5 13087 2 1 31 GLY HA2  H  -5.187 -10.134  -0.043 1.00 . B B . 31 GLY HA2  1 1 
        5 13088 2 1 31 GLY HA3  H  -3.614 -10.770   0.449 1.00 . B B . 31 GLY HA3  1 1 
        5 13089 2 1 31 GLY N    N  -3.513  -9.277  -0.989 1.00 . B B . 31 GLY N    1 1 
        5 13090 2 1 31 GLY O    O  -5.065  -8.650   2.003 1.00 . B B . 31 GLY O    1 1 
        5 13091 2 1 32 ASN C    C  -3.176  -6.128   2.338 1.00 . B B . 32 ASN C    1 1 
        5 13092 2 1 32 ASN CA   C  -2.575  -7.451   2.652 1.00 . B B . 32 ASN CA   1 1 
        5 13093 2 1 32 ASN CB   C  -0.974  -7.394   2.906 1.00 . B B . 32 ASN CB   1 1 
        5 13094 2 1 32 ASN CG   C  -0.350  -5.970   2.953 1.00 . B B . 32 ASN CG   1 1 
        5 13095 2 1 32 ASN H    H  -2.090  -8.653   1.073 1.00 . B B . 32 ASN H    1 1 
        5 13096 2 1 32 ASN HA   H  -3.079  -7.824   3.553 1.00 . B B . 32 ASN HA   1 1 
        5 13097 2 1 32 ASN HB2  H  -0.716  -7.892   3.830 1.00 . B B . 32 ASN HB2  1 1 
        5 13098 2 1 32 ASN HB3  H  -0.499  -7.927   2.120 1.00 . B B . 32 ASN HB3  1 1 
        5 13099 2 1 32 ASN HD21 H  -0.708  -5.617   1.035 1.00 . B B . 32 ASN HD21 1 1 
        5 13100 2 1 32 ASN HD22 H   0.042  -4.345   1.876 1.00 . B B . 32 ASN HD22 1 1 
        5 13101 2 1 32 ASN N    N  -2.864  -8.365   1.549 1.00 . B B . 32 ASN N    1 1 
        5 13102 2 1 32 ASN ND2  N  -0.333  -5.255   1.863 1.00 . B B . 32 ASN ND2  1 1 
        5 13103 2 1 32 ASN O    O  -3.063  -5.203   3.140 1.00 . B B . 32 ASN O    1 1 
        5 13104 2 1 32 ASN OD1  O   0.040  -5.498   4.001 1.00 . B B . 32 ASN OD1  1 1 
        5 13105 2 1 33 GLU C    C  -5.454  -4.320   2.000 1.00 . B B . 33 GLU C    1 1 
        5 13106 2 1 33 GLU CA   C  -4.437  -4.674   0.837 1.00 . B B . 33 GLU CA   1 1 
        5 13107 2 1 33 GLU CB   C  -5.122  -4.740  -0.570 1.00 . B B . 33 GLU CB   1 1 
        5 13108 2 1 33 GLU CD   C  -7.656  -4.474  -0.118 1.00 . B B . 33 GLU CD   1 1 
        5 13109 2 1 33 GLU CG   C  -6.527  -5.446  -0.521 1.00 . B B . 33 GLU CG   1 1 
        5 13110 2 1 33 GLU H    H  -3.878  -6.707   0.567 1.00 . B B . 33 GLU H    1 1 
        5 13111 2 1 33 GLU HA   H  -3.613  -3.993   0.786 1.00 . B B . 33 GLU HA   1 1 
        5 13112 2 1 33 GLU HB2  H  -5.228  -3.731  -0.980 1.00 . B B . 33 GLU HB2  1 1 
        5 13113 2 1 33 GLU HB3  H  -4.453  -5.298  -1.229 1.00 . B B . 33 GLU HB3  1 1 
        5 13114 2 1 33 GLU HG2  H  -6.772  -5.845  -1.503 1.00 . B B . 33 GLU HG2  1 1 
        5 13115 2 1 33 GLU HG3  H  -6.500  -6.268   0.186 1.00 . B B . 33 GLU HG3  1 1 
        5 13116 2 1 33 GLU N    N  -3.832  -5.980   1.178 1.00 . B B . 33 GLU N    1 1 
        5 13117 2 1 33 GLU O    O  -5.862  -3.218   2.246 1.00 . B B . 33 GLU O    1 1 
        5 13118 2 1 33 GLU OE1  O  -7.359  -3.383   0.330 1.00 . B B . 33 GLU OE1  1 1 
        5 13119 2 1 33 GLU OE2  O  -8.806  -4.839  -0.290 1.00 . B B . 33 GLU OE2  1 1 
        5 13120 2 1 34 GLN C    C  -6.126  -4.564   4.943 1.00 . B B . 34 GLN C    1 1 
        5 13121 2 1 34 GLN CA   C  -6.750  -5.382   3.780 1.00 . B B . 34 GLN CA   1 1 
        5 13122 2 1 34 GLN CB   C  -7.025  -6.857   4.203 1.00 . B B . 34 GLN CB   1 1 
        5 13123 2 1 34 GLN CD   C  -7.977  -9.079   3.346 1.00 . B B . 34 GLN CD   1 1 
        5 13124 2 1 34 GLN CG   C  -8.052  -7.551   3.233 1.00 . B B . 34 GLN CG   1 1 
        5 13125 2 1 34 GLN H    H  -5.481  -6.196   2.137 1.00 . B B . 34 GLN H    1 1 
        5 13126 2 1 34 GLN HA   H  -7.672  -4.901   3.475 1.00 . B B . 34 GLN HA   1 1 
        5 13127 2 1 34 GLN HB2  H  -6.077  -7.384   4.184 1.00 . B B . 34 GLN HB2  1 1 
        5 13128 2 1 34 GLN HB3  H  -7.420  -6.895   5.220 1.00 . B B . 34 GLN HB3  1 1 
        5 13129 2 1 34 GLN HE21 H  -9.259  -9.241   4.851 1.00 . B B . 34 GLN HE21 1 1 
        5 13130 2 1 34 GLN HE22 H  -8.602 -10.701   4.288 1.00 . B B . 34 GLN HE22 1 1 
        5 13131 2 1 34 GLN HG2  H  -9.062  -7.233   3.482 1.00 . B B . 34 GLN HG2  1 1 
        5 13132 2 1 34 GLN HG3  H  -7.844  -7.265   2.209 1.00 . B B . 34 GLN HG3  1 1 
        5 13133 2 1 34 GLN N    N  -5.805  -5.396   2.654 1.00 . B B . 34 GLN N    1 1 
        5 13134 2 1 34 GLN NE2  N  -8.674  -9.722   4.235 1.00 . B B . 34 GLN NE2  1 1 
        5 13135 2 1 34 GLN O    O  -6.832  -3.834   5.618 1.00 . B B . 34 GLN O    1 1 
        5 13136 2 1 34 GLN OE1  O  -7.175  -9.696   2.649 1.00 . B B . 34 GLN OE1  1 1 
        5 13137 2 1 35 GLU C    C  -4.132  -2.443   5.980 1.00 . B B . 35 GLU C    1 1 
        5 13138 2 1 35 GLU CA   C  -4.107  -3.954   6.224 1.00 . B B . 35 GLU CA   1 1 
        5 13139 2 1 35 GLU CB   C  -2.651  -4.417   6.246 1.00 . B B . 35 GLU CB   1 1 
        5 13140 2 1 35 GLU CD   C  -1.161  -6.437   6.558 1.00 . B B . 35 GLU CD   1 1 
        5 13141 2 1 35 GLU CG   C  -2.604  -5.929   6.505 1.00 . B B . 35 GLU CG   1 1 
        5 13142 2 1 35 GLU H    H  -4.303  -5.258   4.583 1.00 . B B . 35 GLU H    1 1 
        5 13143 2 1 35 GLU HA   H  -4.554  -4.173   7.172 1.00 . B B . 35 GLU HA   1 1 
        5 13144 2 1 35 GLU HB2  H  -2.189  -4.200   5.293 1.00 . B B . 35 GLU HB2  1 1 
        5 13145 2 1 35 GLU HB3  H  -2.117  -3.904   7.030 1.00 . B B . 35 GLU HB3  1 1 
        5 13146 2 1 35 GLU HG2  H  -3.090  -6.143   7.442 1.00 . B B . 35 GLU HG2  1 1 
        5 13147 2 1 35 GLU HG3  H  -3.126  -6.436   5.707 1.00 . B B . 35 GLU HG3  1 1 
        5 13148 2 1 35 GLU N    N  -4.815  -4.675   5.146 1.00 . B B . 35 GLU N    1 1 
        5 13149 2 1 35 GLU O    O  -3.953  -1.637   6.890 1.00 . B B . 35 GLU O    1 1 
        5 13150 2 1 35 GLU OE1  O  -0.263  -5.618   6.589 1.00 . B B . 35 GLU OE1  1 1 
        5 13151 2 1 35 GLU OE2  O  -0.978  -7.643   6.544 1.00 . B B . 35 GLU OE2  1 1 
        5 13152 2 1 36 LEU C    C  -5.729  -0.047   4.988 1.00 . B B . 36 LEU C    1 1 
        5 13153 2 1 36 LEU CA   C  -4.487  -0.671   4.350 1.00 . B B . 36 LEU CA   1 1 
        5 13154 2 1 36 LEU CB   C  -4.552  -0.510   2.815 1.00 . B B . 36 LEU CB   1 1 
        5 13155 2 1 36 LEU CD1  C  -3.499  -1.204   0.617 1.00 . B B . 36 LEU CD1  1 1 
        5 13156 2 1 36 LEU CD2  C  -1.977  -0.661   2.646 1.00 . B B . 36 LEU CD2  1 1 
        5 13157 2 1 36 LEU CG   C  -3.360  -1.273   2.163 1.00 . B B . 36 LEU CG   1 1 
        5 13158 2 1 36 LEU H    H  -4.587  -2.846   4.139 1.00 . B B . 36 LEU H    1 1 
        5 13159 2 1 36 LEU HA   H  -3.610  -0.135   4.718 1.00 . B B . 36 LEU HA   1 1 
        5 13160 2 1 36 LEU HB2  H  -5.486  -0.861   2.436 1.00 . B B . 36 LEU HB2  1 1 
        5 13161 2 1 36 LEU HB3  H  -4.465   0.533   2.561 1.00 . B B . 36 LEU HB3  1 1 
        5 13162 2 1 36 LEU HD11 H  -3.366  -0.185   0.291 1.00 . B B . 36 LEU HD11 1 1 
        5 13163 2 1 36 LEU HD12 H  -4.475  -1.557   0.319 1.00 . B B . 36 LEU HD12 1 1 
        5 13164 2 1 36 LEU HD13 H  -2.739  -1.829   0.162 1.00 . B B . 36 LEU HD13 1 1 
        5 13165 2 1 36 LEU HD21 H  -1.681  -1.157   3.559 1.00 . B B . 36 LEU HD21 1 1 
        5 13166 2 1 36 LEU HD22 H  -2.055   0.403   2.844 1.00 . B B . 36 LEU HD22 1 1 
        5 13167 2 1 36 LEU HD23 H  -1.199  -0.813   1.904 1.00 . B B . 36 LEU HD23 1 1 
        5 13168 2 1 36 LEU HG   H  -3.401  -2.316   2.470 1.00 . B B . 36 LEU HG   1 1 
        5 13169 2 1 36 LEU N    N  -4.394  -2.091   4.731 1.00 . B B . 36 LEU N    1 1 
        5 13170 2 1 36 LEU O    O  -5.680   1.036   5.535 1.00 . B B . 36 LEU O    1 1 
        5 13171 2 1 37 LEU C    C  -8.442  -0.868   6.890 1.00 . B B . 37 LEU C    1 1 
        5 13172 2 1 37 LEU CA   C  -8.162  -0.301   5.504 1.00 . B B . 37 LEU CA   1 1 
        5 13173 2 1 37 LEU CB   C  -9.297  -0.655   4.505 1.00 . B B . 37 LEU CB   1 1 
        5 13174 2 1 37 LEU CD1  C  -9.977  -2.999   5.479 1.00 . B B . 37 LEU CD1  1 1 
        5 13175 2 1 37 LEU CD2  C -10.265  -2.455   2.950 1.00 . B B . 37 LEU CD2  1 1 
        5 13176 2 1 37 LEU CG   C  -9.398  -2.202   4.232 1.00 . B B . 37 LEU CG   1 1 
        5 13177 2 1 37 LEU H    H  -6.833  -1.639   4.500 1.00 . B B . 37 LEU H    1 1 
        5 13178 2 1 37 LEU HA   H  -8.173   0.795   5.613 1.00 . B B . 37 LEU HA   1 1 
        5 13179 2 1 37 LEU HB2  H -10.239  -0.300   4.898 1.00 . B B . 37 LEU HB2  1 1 
        5 13180 2 1 37 LEU HB3  H  -9.085  -0.133   3.575 1.00 . B B . 37 LEU HB3  1 1 
        5 13181 2 1 37 LEU HD11 H -10.535  -3.889   5.174 1.00 . B B . 37 LEU HD11 1 1 
        5 13182 2 1 37 LEU HD12 H -10.628  -2.373   6.074 1.00 . B B . 37 LEU HD12 1 1 
        5 13183 2 1 37 LEU HD13 H  -9.157  -3.330   6.096 1.00 . B B . 37 LEU HD13 1 1 
        5 13184 2 1 37 LEU HD21 H -11.285  -2.153   3.134 1.00 . B B . 37 LEU HD21 1 1 
        5 13185 2 1 37 LEU HD22 H -10.244  -3.506   2.708 1.00 . B B . 37 LEU HD22 1 1 
        5 13186 2 1 37 LEU HD23 H  -9.865  -1.889   2.115 1.00 . B B . 37 LEU HD23 1 1 
        5 13187 2 1 37 LEU HG   H  -8.399  -2.564   4.047 1.00 . B B . 37 LEU HG   1 1 
        5 13188 2 1 37 LEU N    N  -6.864  -0.768   4.934 1.00 . B B . 37 LEU N    1 1 
        5 13189 2 1 37 LEU O    O  -9.439  -0.506   7.501 1.00 . B B . 37 LEU O    1 1 
        5 13190 2 1 38 GLU C    C  -7.496  -1.228   9.750 1.00 . B B . 38 GLU C    1 1 
        5 13191 2 1 38 GLU CA   C  -7.756  -2.318   8.727 1.00 . B B . 38 GLU CA   1 1 
        5 13192 2 1 38 GLU CB   C  -6.793  -3.529   8.930 1.00 . B B . 38 GLU CB   1 1 
        5 13193 2 1 38 GLU CD   C  -7.958  -5.756   9.751 1.00 . B B . 38 GLU CD   1 1 
        5 13194 2 1 38 GLU CG   C  -7.213  -4.463  10.181 1.00 . B B . 38 GLU CG   1 1 
        5 13195 2 1 38 GLU H    H  -6.788  -2.008   6.911 1.00 . B B . 38 GLU H    1 1 
        5 13196 2 1 38 GLU HA   H  -8.779  -2.669   8.846 1.00 . B B . 38 GLU HA   1 1 
        5 13197 2 1 38 GLU HB2  H  -6.814  -4.097   8.019 1.00 . B B . 38 GLU HB2  1 1 
        5 13198 2 1 38 GLU HB3  H  -5.770  -3.161   9.055 1.00 . B B . 38 GLU HB3  1 1 
        5 13199 2 1 38 GLU HG2  H  -6.326  -4.775  10.729 1.00 . B B . 38 GLU HG2  1 1 
        5 13200 2 1 38 GLU HG3  H  -7.851  -3.916  10.868 1.00 . B B . 38 GLU HG3  1 1 
        5 13201 2 1 38 GLU N    N  -7.567  -1.754   7.410 1.00 . B B . 38 GLU N    1 1 
        5 13202 2 1 38 GLU O    O  -8.239  -1.158  10.702 1.00 . B B . 38 GLU O    1 1 
        5 13203 2 1 38 GLU OE1  O  -7.397  -6.496   8.956 1.00 . B B . 38 GLU OE1  1 1 
        5 13204 2 1 38 GLU OE2  O  -9.068  -5.966  10.208 1.00 . B B . 38 GLU OE2  1 1 
        5 13205 2 1 39 LEU C    C  -7.155   1.422  11.035 1.00 . B B . 39 LEU C    1 1 
        5 13206 2 1 39 LEU CA   C  -5.972   0.623  10.522 1.00 . B B . 39 LEU CA   1 1 
        5 13207 2 1 39 LEU CB   C  -4.956   1.589   9.859 1.00 . B B . 39 LEU CB   1 1 
        5 13208 2 1 39 LEU CD1  C  -3.856   2.110  12.155 1.00 . B B . 39 LEU CD1  1 1 
        5 13209 2 1 39 LEU CD2  C  -3.390   3.558  10.109 1.00 . B B . 39 LEU CD2  1 1 
        5 13210 2 1 39 LEU CG   C  -4.461   2.710  10.841 1.00 . B B . 39 LEU CG   1 1 
        5 13211 2 1 39 LEU H    H  -5.821  -0.575   8.777 1.00 . B B . 39 LEU H    1 1 
        5 13212 2 1 39 LEU HA   H  -5.466   0.130  11.311 1.00 . B B . 39 LEU HA   1 1 
        5 13213 2 1 39 LEU HB2  H  -4.109   1.020   9.517 1.00 . B B . 39 LEU HB2  1 1 
        5 13214 2 1 39 LEU HB3  H  -5.433   2.056   9.008 1.00 . B B . 39 LEU HB3  1 1 
        5 13215 2 1 39 LEU HD11 H  -3.264   1.234  11.922 1.00 . B B . 39 LEU HD11 1 1 
        5 13216 2 1 39 LEU HD12 H  -4.660   1.830  12.817 1.00 . B B . 39 LEU HD12 1 1 
        5 13217 2 1 39 LEU HD13 H  -3.235   2.836  12.677 1.00 . B B . 39 LEU HD13 1 1 
        5 13218 2 1 39 LEU HD21 H  -2.955   4.263  10.807 1.00 . B B . 39 LEU HD21 1 1 
        5 13219 2 1 39 LEU HD22 H  -3.847   4.099   9.293 1.00 . B B . 39 LEU HD22 1 1 
        5 13220 2 1 39 LEU HD23 H  -2.615   2.912   9.725 1.00 . B B . 39 LEU HD23 1 1 
        5 13221 2 1 39 LEU HG   H  -5.287   3.352  11.102 1.00 . B B . 39 LEU HG   1 1 
        5 13222 2 1 39 LEU N    N  -6.413  -0.406   9.540 1.00 . B B . 39 LEU N    1 1 
        5 13223 2 1 39 LEU O    O  -7.170   1.872  12.182 1.00 . B B . 39 LEU O    1 1 
        5 13224 2 1 40 ASP C    C -10.065   1.627  11.763 1.00 . B B . 40 ASP C    1 1 
        5 13225 2 1 40 ASP CA   C  -9.348   2.278  10.552 1.00 . B B . 40 ASP CA   1 1 
        5 13226 2 1 40 ASP CB   C -10.239   2.204   9.303 1.00 . B B . 40 ASP CB   1 1 
        5 13227 2 1 40 ASP CG   C -11.621   2.826   9.554 1.00 . B B . 40 ASP CG   1 1 
        5 13228 2 1 40 ASP H    H  -8.073   1.190   9.298 1.00 . B B . 40 ASP H    1 1 
        5 13229 2 1 40 ASP HA   H  -9.122   3.311  10.766 1.00 . B B . 40 ASP HA   1 1 
        5 13230 2 1 40 ASP HB2  H  -9.745   2.729   8.495 1.00 . B B . 40 ASP HB2  1 1 
        5 13231 2 1 40 ASP HB3  H -10.345   1.160   9.017 1.00 . B B . 40 ASP HB3  1 1 
        5 13232 2 1 40 ASP N    N  -8.142   1.566  10.200 1.00 . B B . 40 ASP N    1 1 
        5 13233 2 1 40 ASP O    O -10.594   2.321  12.631 1.00 . B B . 40 ASP O    1 1 
        5 13234 2 1 40 ASP OD1  O -11.677   4.004   9.866 1.00 . B B . 40 ASP OD1  1 1 
        5 13235 2 1 40 ASP OD2  O -12.599   2.101   9.450 1.00 . B B . 40 ASP OD2  1 1 
        5 13236 2 1 41 LYS C    C -10.235  -0.249  14.235 1.00 . B B . 41 LYS C    1 1 
        5 13237 2 1 41 LYS CA   C -10.829  -0.448  12.822 1.00 . B B . 41 LYS CA   1 1 
        5 13238 2 1 41 LYS CB   C -10.814  -1.968  12.450 1.00 . B B . 41 LYS CB   1 1 
        5 13239 2 1 41 LYS CD   C -13.321  -2.733  12.427 1.00 . B B . 41 LYS CD   1 1 
        5 13240 2 1 41 LYS CE   C -13.364  -3.803  11.312 1.00 . B B . 41 LYS CE   1 1 
        5 13241 2 1 41 LYS CG   C -11.954  -2.777  13.226 1.00 . B B . 41 LYS CG   1 1 
        5 13242 2 1 41 LYS H    H  -9.713  -0.189  11.025 1.00 . B B . 41 LYS H    1 1 
        5 13243 2 1 41 LYS HA   H -11.856  -0.115  12.836 1.00 . B B . 41 LYS HA   1 1 
        5 13244 2 1 41 LYS HB2  H -10.951  -2.041  11.383 1.00 . B B . 41 LYS HB2  1 1 
        5 13245 2 1 41 LYS HB3  H  -9.834  -2.394  12.685 1.00 . B B . 41 LYS HB3  1 1 
        5 13246 2 1 41 LYS HD2  H -14.153  -2.916  13.103 1.00 . B B . 41 LYS HD2  1 1 
        5 13247 2 1 41 LYS HD3  H -13.450  -1.754  11.980 1.00 . B B . 41 LYS HD3  1 1 
        5 13248 2 1 41 LYS HE2  H -12.566  -3.645  10.608 1.00 . B B . 41 LYS HE2  1 1 
        5 13249 2 1 41 LYS HE3  H -13.255  -4.782  11.758 1.00 . B B . 41 LYS HE3  1 1 
        5 13250 2 1 41 LYS HG2  H -11.644  -3.816  13.366 1.00 . B B . 41 LYS HG2  1 1 
        5 13251 2 1 41 LYS HG3  H -12.101  -2.345  14.218 1.00 . B B . 41 LYS HG3  1 1 
        5 13252 2 1 41 LYS HZ1  H -15.445  -3.899  11.265 1.00 . B B . 41 LYS HZ1  1 1 
        5 13253 2 1 41 LYS HZ2  H -14.691  -4.456   9.848 1.00 . B B . 41 LYS HZ2  1 1 
        5 13254 2 1 41 LYS HZ3  H -14.775  -2.790  10.169 1.00 . B B . 41 LYS HZ3  1 1 
        5 13255 2 1 41 LYS N    N -10.122   0.303  11.770 1.00 . B B . 41 LYS N    1 1 
        5 13256 2 1 41 LYS NZ   N -14.668  -3.733  10.596 1.00 . B B . 41 LYS NZ   1 1 
        5 13257 2 1 41 LYS O    O -10.950  -0.188  15.220 1.00 . B B . 41 LYS O    1 1 
        5 13258 2 1 42 TRP C    C  -8.606   1.150  16.300 1.00 . B B . 42 TRP C    1 1 
        5 13259 2 1 42 TRP CA   C  -8.187  -0.115  15.561 1.00 . B B . 42 TRP CA   1 1 
        5 13260 2 1 42 TRP CB   C  -6.655  -0.064  15.292 1.00 . B B . 42 TRP CB   1 1 
        5 13261 2 1 42 TRP CD1  C  -6.421  -1.563  13.296 1.00 . B B . 42 TRP CD1  1 1 
        5 13262 2 1 42 TRP CD2  C  -5.268  -2.383  14.999 1.00 . B B . 42 TRP CD2  1 1 
        5 13263 2 1 42 TRP CE2  C  -5.075  -3.273  13.892 1.00 . B B . 42 TRP CE2  1 1 
        5 13264 2 1 42 TRP CE3  C  -4.634  -2.685  16.211 1.00 . B B . 42 TRP CE3  1 1 
        5 13265 2 1 42 TRP CG   C  -6.149  -1.306  14.569 1.00 . B B . 42 TRP CG   1 1 
        5 13266 2 1 42 TRP CH2  C  -3.652  -4.689  15.227 1.00 . B B . 42 TRP CH2  1 1 
        5 13267 2 1 42 TRP CZ2  C  -4.276  -4.411  14.005 1.00 . B B . 42 TRP CZ2  1 1 
        5 13268 2 1 42 TRP CZ3  C  -3.828  -3.829  16.324 1.00 . B B . 42 TRP CZ3  1 1 
        5 13269 2 1 42 TRP H    H  -8.444  -0.303  13.503 1.00 . B B . 42 TRP H    1 1 
        5 13270 2 1 42 TRP HA   H  -8.405  -0.974  16.176 1.00 . B B . 42 TRP HA   1 1 
        5 13271 2 1 42 TRP HB2  H  -6.439   0.802  14.682 1.00 . B B . 42 TRP HB2  1 1 
        5 13272 2 1 42 TRP HB3  H  -6.136   0.035  16.233 1.00 . B B . 42 TRP HB3  1 1 
        5 13273 2 1 42 TRP HD1  H  -7.009  -0.982  12.726 1.00 . B B . 42 TRP HD1  1 1 
        5 13274 2 1 42 TRP HE1  H  -5.890  -3.064  11.923 1.00 . B B . 42 TRP HE1  1 1 
        5 13275 2 1 42 TRP HE3  H  -4.761  -2.031  17.061 1.00 . B B . 42 TRP HE3  1 1 
        5 13276 2 1 42 TRP HH2  H  -3.028  -5.565  15.327 1.00 . B B . 42 TRP HH2  1 1 
        5 13277 2 1 42 TRP HZ2  H  -4.141  -5.072  13.161 1.00 . B B . 42 TRP HZ2  1 1 
        5 13278 2 1 42 TRP HZ3  H  -3.341  -4.048  17.263 1.00 . B B . 42 TRP HZ3  1 1 
        5 13279 2 1 42 TRP N    N  -8.929  -0.218  14.299 1.00 . B B . 42 TRP N    1 1 
        5 13280 2 1 42 TRP NE1  N  -5.813  -2.700  12.864 1.00 . B B . 42 TRP NE1  1 1 
        5 13281 2 1 42 TRP O    O  -8.791   1.135  17.517 1.00 . B B . 42 TRP O    1 1 
        5 13282 2 1 43 ALA C    C -10.636   3.265  16.780 1.00 . B B . 43 ALA C    1 1 
        5 13283 2 1 43 ALA CA   C  -9.296   3.477  16.103 1.00 . B B . 43 ALA CA   1 1 
        5 13284 2 1 43 ALA CB   C  -9.424   4.523  14.986 1.00 . B B . 43 ALA CB   1 1 
        5 13285 2 1 43 ALA H    H  -8.770   2.186  14.594 1.00 . B B . 43 ALA H    1 1 
        5 13286 2 1 43 ALA HA   H  -8.585   3.832  16.827 1.00 . B B . 43 ALA HA   1 1 
        5 13287 2 1 43 ALA HB1  H -10.050   4.131  14.198 1.00 . B B . 43 ALA HB1  1 1 
        5 13288 2 1 43 ALA HB2  H  -8.445   4.744  14.589 1.00 . B B . 43 ALA HB2  1 1 
        5 13289 2 1 43 ALA HB3  H  -9.862   5.431  15.381 1.00 . B B . 43 ALA HB3  1 1 
        5 13290 2 1 43 ALA N    N  -8.825   2.228  15.548 1.00 . B B . 43 ALA N    1 1 
        5 13291 2 1 43 ALA O    O -10.916   3.834  17.833 1.00 . B B . 43 ALA O    1 1 
        5 13292 2 1 44 SER C    C -12.732   1.593  18.045 1.00 . B B . 44 SER C    1 1 
        5 13293 2 1 44 SER CA   C -12.816   2.198  16.654 1.00 . B B . 44 SER CA   1 1 
        5 13294 2 1 44 SER CB   C -13.592   1.249  15.695 1.00 . B B . 44 SER CB   1 1 
        5 13295 2 1 44 SER H    H -11.217   2.054  15.278 1.00 . B B . 44 SER H    1 1 
        5 13296 2 1 44 SER HA   H -13.346   3.133  16.716 1.00 . B B . 44 SER HA   1 1 
        5 13297 2 1 44 SER HB2  H -13.423   1.550  14.678 1.00 . B B . 44 SER HB2  1 1 
        5 13298 2 1 44 SER HB3  H -13.265   0.215  15.811 1.00 . B B . 44 SER HB3  1 1 
        5 13299 2 1 44 SER HG   H -15.365   1.964  15.358 1.00 . B B . 44 SER HG   1 1 
        5 13300 2 1 44 SER N    N -11.483   2.452  16.136 1.00 . B B . 44 SER N    1 1 
        5 13301 2 1 44 SER O    O -13.466   1.984  18.948 1.00 . B B . 44 SER O    1 1 
        5 13302 2 1 44 SER OG   O -14.981   1.340  15.976 1.00 . B B . 44 SER OG   1 1 
        5 13303 2 1 45 LEU C    C -11.219   1.032  20.535 1.00 . B B . 45 LEU C    1 1 
        5 13304 2 1 45 LEU CA   C -11.699  -0.020  19.515 1.00 . B B . 45 LEU CA   1 1 
        5 13305 2 1 45 LEU CB   C -10.648  -1.173  19.417 1.00 . B B . 45 LEU CB   1 1 
        5 13306 2 1 45 LEU CD1  C  -9.842  -3.182  18.118 1.00 . B B . 45 LEU CD1  1 1 
        5 13307 2 1 45 LEU CD2  C -12.307  -2.668  18.095 1.00 . B B . 45 LEU CD2  1 1 
        5 13308 2 1 45 LEU CG   C -10.891  -2.063  18.162 1.00 . B B . 45 LEU CG   1 1 
        5 13309 2 1 45 LEU H    H -11.270   0.337  17.478 1.00 . B B . 45 LEU H    1 1 
        5 13310 2 1 45 LEU HA   H -12.647  -0.404  19.843 1.00 . B B . 45 LEU HA   1 1 
        5 13311 2 1 45 LEU HB2  H  -9.641  -0.772  19.355 1.00 . B B . 45 LEU HB2  1 1 
        5 13312 2 1 45 LEU HB3  H -10.735  -1.788  20.325 1.00 . B B . 45 LEU HB3  1 1 
        5 13313 2 1 45 LEU HD11 H  -8.857  -2.745  18.044 1.00 . B B . 45 LEU HD11 1 1 
        5 13314 2 1 45 LEU HD12 H -10.018  -3.815  17.257 1.00 . B B . 45 LEU HD12 1 1 
        5 13315 2 1 45 LEU HD13 H  -9.911  -3.769  19.017 1.00 . B B . 45 LEU HD13 1 1 
        5 13316 2 1 45 LEU HD21 H -12.375  -3.323  17.232 1.00 . B B . 45 LEU HD21 1 1 
        5 13317 2 1 45 LEU HD22 H -13.035  -1.880  17.985 1.00 . B B . 45 LEU HD22 1 1 
        5 13318 2 1 45 LEU HD23 H -12.511  -3.233  18.989 1.00 . B B . 45 LEU HD23 1 1 
        5 13319 2 1 45 LEU HG   H -10.742  -1.444  17.288 1.00 . B B . 45 LEU HG   1 1 
        5 13320 2 1 45 LEU N    N -11.839   0.622  18.220 1.00 . B B . 45 LEU N    1 1 
        5 13321 2 1 45 LEU O    O -11.707   1.121  21.657 1.00 . B B . 45 LEU O    1 1 
        5 13322 2 1 46 TRP C    C -10.631   3.948  21.218 1.00 . B B . 46 TRP C    1 1 
        5 13323 2 1 46 TRP CA   C  -9.623   2.871  20.857 1.00 . B B . 46 TRP CA   1 1 
        5 13324 2 1 46 TRP CB   C  -8.424   3.492  20.121 1.00 . B B . 46 TRP CB   1 1 
        5 13325 2 1 46 TRP CD1  C  -7.687   5.840  20.849 1.00 . B B . 46 TRP CD1  1 1 
        5 13326 2 1 46 TRP CD2  C  -6.959   4.221  22.238 1.00 . B B . 46 TRP CD2  1 1 
        5 13327 2 1 46 TRP CE2  C  -6.489   5.450  22.763 1.00 . B B . 46 TRP CE2  1 1 
        5 13328 2 1 46 TRP CE3  C  -6.634   3.039  22.932 1.00 . B B . 46 TRP CE3  1 1 
        5 13329 2 1 46 TRP CG   C  -7.720   4.490  21.019 1.00 . B B . 46 TRP CG   1 1 
        5 13330 2 1 46 TRP CH2  C  -5.418   4.321  24.610 1.00 . B B . 46 TRP CH2  1 1 
        5 13331 2 1 46 TRP CZ2  C  -5.729   5.503  23.933 1.00 . B B . 46 TRP CZ2  1 1 
        5 13332 2 1 46 TRP CZ3  C  -5.868   3.092  24.110 1.00 . B B . 46 TRP CZ3  1 1 
        5 13333 2 1 46 TRP H    H  -9.936   1.676  19.149 1.00 . B B . 46 TRP H    1 1 
        5 13334 2 1 46 TRP HA   H  -9.263   2.418  21.767 1.00 . B B . 46 TRP HA   1 1 
        5 13335 2 1 46 TRP HB2  H  -7.730   2.709  19.846 1.00 . B B . 46 TRP HB2  1 1 
        5 13336 2 1 46 TRP HB3  H  -8.774   3.987  19.231 1.00 . B B . 46 TRP HB3  1 1 
        5 13337 2 1 46 TRP HD1  H  -8.150   6.382  20.039 1.00 . B B . 46 TRP HD1  1 1 
        5 13338 2 1 46 TRP HE1  H  -6.782   7.362  21.993 1.00 . B B . 46 TRP HE1  1 1 
        5 13339 2 1 46 TRP HE3  H  -6.973   2.087  22.558 1.00 . B B . 46 TRP HE3  1 1 
        5 13340 2 1 46 TRP HH2  H  -4.831   4.354  25.516 1.00 . B B . 46 TRP HH2  1 1 
        5 13341 2 1 46 TRP HZ2  H  -5.386   6.453  24.316 1.00 . B B . 46 TRP HZ2  1 1 
        5 13342 2 1 46 TRP HZ3  H  -5.626   2.179  24.634 1.00 . B B . 46 TRP HZ3  1 1 
        5 13343 2 1 46 TRP N    N -10.245   1.817  20.069 1.00 . B B . 46 TRP N    1 1 
        5 13344 2 1 46 TRP NE1  N  -6.956   6.404  21.882 1.00 . B B . 46 TRP NE1  1 1 
        5 13345 2 1 46 TRP O    O -10.478   4.633  22.228 1.00 . B B . 46 TRP O    1 1 
        5 13346 2 1 47 ASN C    C -13.304   5.240  21.808 1.00 . B B . 47 ASN C    1 1 
        5 13347 2 1 47 ASN CA   C -12.492   5.318  20.505 1.00 . B B . 47 ASN CA   1 1 
        5 13348 2 1 47 ASN CB   C -13.506   5.257  19.332 1.00 . B B . 47 ASN CB   1 1 
        5 13349 2 1 47 ASN CG   C -14.553   6.377  19.389 1.00 . B B . 47 ASN CG   1 1 
        5 13350 2 1 47 ASN H    H -11.565   3.715  19.451 1.00 . B B . 47 ASN H    1 1 
        5 13351 2 1 47 ASN HA   H -11.953   6.249  20.453 1.00 . B B . 47 ASN HA   1 1 
        5 13352 2 1 47 ASN HB2  H -12.978   5.312  18.396 1.00 . B B . 47 ASN HB2  1 1 
        5 13353 2 1 47 ASN HB3  H -14.021   4.307  19.385 1.00 . B B . 47 ASN HB3  1 1 
        5 13354 2 1 47 ASN HD21 H -13.417   7.672  18.428 1.00 . B B . 47 ASN HD21 1 1 
        5 13355 2 1 47 ASN HD22 H -14.946   8.244  18.888 1.00 . B B . 47 ASN HD22 1 1 
        5 13356 2 1 47 ASN N    N -11.574   4.193  20.317 1.00 . B B . 47 ASN N    1 1 
        5 13357 2 1 47 ASN ND2  N -14.282   7.524  18.860 1.00 . B B . 47 ASN ND2  1 1 
        5 13358 2 1 47 ASN O    O -13.284   6.204  22.580 1.00 . B B . 47 ASN O    1 1 
        5 13359 2 1 47 ASN OD1  O -15.644   6.181  19.926 1.00 . B B . 47 ASN OD1  1 1 
        5 13360 2 1 48 TRP C    C -13.826   4.058  24.550 1.00 . B B . 48 TRP C    1 1 
        5 13361 2 1 48 TRP CA   C -14.786   4.092  23.360 1.00 . B B . 48 TRP CA   1 1 
        5 13362 2 1 48 TRP CB   C -15.774   2.900  23.400 1.00 . B B . 48 TRP CB   1 1 
        5 13363 2 1 48 TRP CD1  C -14.363   1.046  24.383 1.00 . B B . 48 TRP CD1  1 1 
        5 13364 2 1 48 TRP CD2  C -15.118   0.541  22.326 1.00 . B B . 48 TRP CD2  1 1 
        5 13365 2 1 48 TRP CE2  C -14.334  -0.546  22.766 1.00 . B B . 48 TRP CE2  1 1 
        5 13366 2 1 48 TRP CE3  C -15.715   0.444  21.055 1.00 . B B . 48 TRP CE3  1 1 
        5 13367 2 1 48 TRP CG   C -15.086   1.572  23.365 1.00 . B B . 48 TRP CG   1 1 
        5 13368 2 1 48 TRP CH2  C -14.758  -1.786  20.751 1.00 . B B . 48 TRP CH2  1 1 
        5 13369 2 1 48 TRP CZ2  C -14.153  -1.690  22.000 1.00 . B B . 48 TRP CZ2  1 1 
        5 13370 2 1 48 TRP CZ3  C -15.536  -0.720  20.276 1.00 . B B . 48 TRP CZ3  1 1 
        5 13371 2 1 48 TRP H    H -14.023   3.380  21.484 1.00 . B B . 48 TRP H    1 1 
        5 13372 2 1 48 TRP HA   H -15.387   5.006  23.461 1.00 . B B . 48 TRP HA   1 1 
        5 13373 2 1 48 TRP HB2  H -16.369   2.962  24.301 1.00 . B B . 48 TRP HB2  1 1 
        5 13374 2 1 48 TRP HB3  H -16.433   2.975  22.547 1.00 . B B . 48 TRP HB3  1 1 
        5 13375 2 1 48 TRP HD1  H -14.152   1.516  25.330 1.00 . B B . 48 TRP HD1  1 1 
        5 13376 2 1 48 TRP HE1  H -13.299  -0.716  24.521 1.00 . B B . 48 TRP HE1  1 1 
        5 13377 2 1 48 TRP HE3  H -16.312   1.259  20.675 1.00 . B B . 48 TRP HE3  1 1 
        5 13378 2 1 48 TRP HH2  H -14.625  -2.675  20.156 1.00 . B B . 48 TRP HH2  1 1 
        5 13379 2 1 48 TRP HZ2  H -13.558  -2.506  22.382 1.00 . B B . 48 TRP HZ2  1 1 
        5 13380 2 1 48 TRP HZ3  H -16.005  -0.794  19.307 1.00 . B B . 48 TRP HZ3  1 1 
        5 13381 2 1 48 TRP N    N -14.010   4.141  22.101 1.00 . B B . 48 TRP N    1 1 
        5 13382 2 1 48 TRP NE1  N -13.881  -0.169  23.996 1.00 . B B . 48 TRP NE1  1 1 
        5 13383 2 1 48 TRP O    O -14.132   4.548  25.603 1.00 . B B . 48 TRP O    1 1 
        5 13384 2 1 49 PHE C    C -11.384   4.723  26.127 1.00 . B B . 49 PHE C    1 1 
        5 13385 2 1 49 PHE CA   C -11.694   3.330  25.501 1.00 . B B . 49 PHE CA   1 1 
        5 13386 2 1 49 PHE CB   C -10.371   2.583  24.976 1.00 . B B . 49 PHE CB   1 1 
        5 13387 2 1 49 PHE CD1  C -10.323   0.745  26.739 1.00 . B B . 49 PHE CD1  1 1 
        5 13388 2 1 49 PHE CD2  C -10.235   0.046  24.417 1.00 . B B . 49 PHE CD2  1 1 
        5 13389 2 1 49 PHE CE1  C -10.257  -0.600  27.136 1.00 . B B . 49 PHE CE1  1 1 
        5 13390 2 1 49 PHE CE2  C -10.171  -1.287  24.817 1.00 . B B . 49 PHE CE2  1 1 
        5 13391 2 1 49 PHE CG   C -10.313   1.078  25.380 1.00 . B B . 49 PHE CG   1 1 
        5 13392 2 1 49 PHE CZ   C -10.182  -1.612  26.174 1.00 . B B . 49 PHE CZ   1 1 
        5 13393 2 1 49 PHE H    H -12.439   3.001  23.544 1.00 . B B . 49 PHE H    1 1 
        5 13394 2 1 49 PHE HA   H -12.174   2.746  26.282 1.00 . B B . 49 PHE HA   1 1 
        5 13395 2 1 49 PHE HB2  H -10.354   2.667  23.902 1.00 . B B . 49 PHE HB2  1 1 
        5 13396 2 1 49 PHE HB3  H  -9.464   3.058  25.350 1.00 . B B . 49 PHE HB3  1 1 
        5 13397 2 1 49 PHE HD1  H -10.382   1.525  27.484 1.00 . B B . 49 PHE HD1  1 1 
        5 13398 2 1 49 PHE HD2  H -10.215   0.290  23.373 1.00 . B B . 49 PHE HD2  1 1 
        5 13399 2 1 49 PHE HE1  H -10.264  -0.849  28.185 1.00 . B B . 49 PHE HE1  1 1 
        5 13400 2 1 49 PHE HE2  H -10.111  -2.071  24.076 1.00 . B B . 49 PHE HE2  1 1 
        5 13401 2 1 49 PHE HZ   H -10.132  -2.646  26.482 1.00 . B B . 49 PHE HZ   1 1 
        5 13402 2 1 49 PHE N    N -12.662   3.441  24.393 1.00 . B B . 49 PHE N    1 1 
        5 13403 2 1 49 PHE O    O -10.805   4.795  27.211 1.00 . B B . 49 PHE O    1 1 
        5 13404 2 1 50 ASN C    C -12.470   7.366  27.130 1.00 . B B . 50 ASN C    1 1 
        5 13405 2 1 50 ASN CA   C -11.558   7.142  25.921 1.00 . B B . 50 ASN CA   1 1 
        5 13406 2 1 50 ASN CB   C -11.864   8.102  24.759 1.00 . B B . 50 ASN CB   1 1 
        5 13407 2 1 50 ASN CG   C -11.107   7.654  23.512 1.00 . B B . 50 ASN CG   1 1 
        5 13408 2 1 50 ASN H    H -12.260   5.693  24.640 1.00 . B B . 50 ASN H    1 1 
        5 13409 2 1 50 ASN HA   H -10.521   7.265  26.225 1.00 . B B . 50 ASN HA   1 1 
        5 13410 2 1 50 ASN HB2  H -12.924   8.119  24.559 1.00 . B B . 50 ASN HB2  1 1 
        5 13411 2 1 50 ASN HB3  H -11.526   9.090  25.005 1.00 . B B . 50 ASN HB3  1 1 
        5 13412 2 1 50 ASN HD21 H  -9.672   6.735  24.535 1.00 . B B . 50 ASN HD21 1 1 
        5 13413 2 1 50 ASN HD22 H  -9.521   6.662  22.844 1.00 . B B . 50 ASN HD22 1 1 
        5 13414 2 1 50 ASN N    N -11.767   5.799  25.448 1.00 . B B . 50 ASN N    1 1 
        5 13415 2 1 50 ASN ND2  N -10.008   6.960  23.642 1.00 . B B . 50 ASN ND2  1 1 
        5 13416 2 1 50 ASN O    O -12.243   8.247  27.958 1.00 . B B . 50 ASN O    1 1 
        5 13417 2 1 50 ASN OD1  O -11.533   7.936  22.392 1.00 . B B . 50 ASN OD1  1 1 
        5 13418 2 1 51 ILE C    C -13.744   6.508  29.664 1.00 . B B . 51 ILE C    1 1 
        5 13419 2 1 51 ILE CA   C -14.485   6.631  28.342 1.00 . B B . 51 ILE CA   1 1 
        5 13420 2 1 51 ILE CB   C -15.619   5.516  28.245 1.00 . B B . 51 ILE CB   1 1 
        5 13421 2 1 51 ILE CD1  C -15.215   3.577  30.020 1.00 . B B . 51 ILE CD1  1 1 
        5 13422 2 1 51 ILE CG1  C -15.007   4.039  28.550 1.00 . B B . 51 ILE CG1  1 1 
        5 13423 2 1 51 ILE CG2  C -16.370   5.557  26.787 1.00 . B B . 51 ILE CG2  1 1 
        5 13424 2 1 51 ILE H    H -13.656   5.862  26.565 1.00 . B B . 51 ILE H    1 1 
        5 13425 2 1 51 ILE HA   H -14.945   7.595  28.317 1.00 . B B . 51 ILE HA   1 1 
        5 13426 2 1 51 ILE HB   H -16.356   5.770  29.024 1.00 . B B . 51 ILE HB   1 1 
        5 13427 2 1 51 ILE HD11 H -14.488   2.814  30.261 1.00 . B B . 51 ILE HD11 1 1 
        5 13428 2 1 51 ILE HD12 H -16.209   3.170  30.139 1.00 . B B . 51 ILE HD12 1 1 
        5 13429 2 1 51 ILE HD13 H -15.088   4.415  30.691 1.00 . B B . 51 ILE HD13 1 1 
        5 13430 2 1 51 ILE HG12 H -15.497   3.300  27.919 1.00 . B B . 51 ILE HG12 1 1 
        5 13431 2 1 51 ILE HG13 H -13.945   4.011  28.327 1.00 . B B . 51 ILE HG13 1 1 
        5 13432 2 1 51 ILE HG21 H -16.432   4.546  26.349 1.00 . B B . 51 ILE HG21 1 1 
        5 13433 2 1 51 ILE HG22 H -15.843   6.193  26.086 1.00 . B B . 51 ILE HG22 1 1 
        5 13434 2 1 51 ILE HG23 H -17.390   5.935  26.880 1.00 . B B . 51 ILE HG23 1 1 
        5 13435 2 1 51 ILE N    N -13.526   6.537  27.237 1.00 . B B . 51 ILE N    1 1 
        5 13436 2 1 51 ILE O    O -14.125   7.143  30.633 1.00 . B B . 51 ILE O    1 1 
        5 13437 2 1 52 THR C    C -10.710   6.617  30.896 1.00 . B B . 52 THR C    1 1 
        5 13438 2 1 52 THR CA   C -11.768   5.513  30.823 1.00 . B B . 52 THR CA   1 1 
        5 13439 2 1 52 THR CB   C -11.075   4.119  30.712 1.00 . B B . 52 THR CB   1 1 
        5 13440 2 1 52 THR CG2  C -10.417   3.714  32.048 1.00 . B B . 52 THR CG2  1 1 
        5 13441 2 1 52 THR H    H -12.405   5.309  28.819 1.00 . B B . 52 THR H    1 1 
        5 13442 2 1 52 THR HA   H -12.356   5.540  31.745 1.00 . B B . 52 THR HA   1 1 
        5 13443 2 1 52 THR HB   H -10.314   4.142  29.940 1.00 . B B . 52 THR HB   1 1 
        5 13444 2 1 52 THR HG1  H -11.579   2.366  30.043 1.00 . B B . 52 THR HG1  1 1 
        5 13445 2 1 52 THR HG21 H -11.185   3.562  32.793 1.00 . B B . 52 THR HG21 1 1 
        5 13446 2 1 52 THR HG22 H  -9.748   4.496  32.377 1.00 . B B . 52 THR HG22 1 1 
        5 13447 2 1 52 THR HG23 H  -9.863   2.798  31.915 1.00 . B B . 52 THR HG23 1 1 
        5 13448 2 1 52 THR N    N -12.658   5.720  29.657 1.00 . B B . 52 THR N    1 1 
        5 13449 2 1 52 THR O    O -10.135   6.864  31.957 1.00 . B B . 52 THR O    1 1 
        5 13450 2 1 52 THR OG1  O -12.045   3.146  30.355 1.00 . B B . 52 THR OG1  1 1 
        5 13451 2 1 53 ASN C    C  -9.732   9.492  30.599 1.00 . B B . 53 ASN C    1 1 
        5 13452 2 1 53 ASN CA   C  -9.347   8.270  29.747 1.00 . B B . 53 ASN CA   1 1 
        5 13453 2 1 53 ASN CB   C  -9.057   8.721  28.289 1.00 . B B . 53 ASN CB   1 1 
        5 13454 2 1 53 ASN CG   C  -8.022   9.858  28.215 1.00 . B B . 53 ASN CG   1 1 
        5 13455 2 1 53 ASN H    H -10.899   6.967  28.906 1.00 . B B . 53 ASN H    1 1 
        5 13456 2 1 53 ASN HA   H  -8.437   7.843  30.154 1.00 . B B . 53 ASN HA   1 1 
        5 13457 2 1 53 ASN HB2  H  -8.691   7.879  27.726 1.00 . B B . 53 ASN HB2  1 1 
        5 13458 2 1 53 ASN HB3  H  -9.968   9.066  27.841 1.00 . B B . 53 ASN HB3  1 1 
        5 13459 2 1 53 ASN HD21 H  -6.503   8.740  28.820 1.00 . B B . 53 ASN HD21 1 1 
        5 13460 2 1 53 ASN HD22 H  -6.124  10.359  28.483 1.00 . B B . 53 ASN HD22 1 1 
        5 13461 2 1 53 ASN N    N -10.409   7.241  29.746 1.00 . B B . 53 ASN N    1 1 
        5 13462 2 1 53 ASN ND2  N  -6.781   9.633  28.533 1.00 . B B . 53 ASN ND2  1 1 
        5 13463 2 1 53 ASN O    O  -8.950   9.942  31.435 1.00 . B B . 53 ASN O    1 1 
        5 13464 2 1 53 ASN OD1  O  -8.368  10.985  27.855 1.00 . B B . 53 ASN OD1  1 1 
        5 13465 2 1 54 TRP C    C -11.802  10.987  32.451 1.00 . B B . 54 TRP C    1 1 
        5 13466 2 1 54 TRP CA   C -11.354  11.337  31.027 1.00 . B B . 54 TRP CA   1 1 
        5 13467 2 1 54 TRP CB   C -12.494  12.150  30.203 1.00 . B B . 54 TRP CB   1 1 
        5 13468 2 1 54 TRP CD1  C -12.119  11.107  27.922 1.00 . B B . 54 TRP CD1  1 1 
        5 13469 2 1 54 TRP CD2  C -14.245  10.934  28.639 1.00 . B B . 54 TRP CD2  1 1 
        5 13470 2 1 54 TRP CE2  C -14.196  10.324  27.369 1.00 . B B . 54 TRP CE2  1 1 
        5 13471 2 1 54 TRP CE3  C -15.483  10.964  29.312 1.00 . B B . 54 TRP CE3  1 1 
        5 13472 2 1 54 TRP CG   C -12.912  11.415  28.975 1.00 . B B . 54 TRP CG   1 1 
        5 13473 2 1 54 TRP CH2  C -16.542   9.799  27.461 1.00 . B B . 54 TRP CH2  1 1 
        5 13474 2 1 54 TRP CZ2  C -15.325   9.762  26.782 1.00 . B B . 54 TRP CZ2  1 1 
        5 13475 2 1 54 TRP CZ3  C -16.620  10.395  28.726 1.00 . B B . 54 TRP CZ3  1 1 
        5 13476 2 1 54 TRP H    H -11.413   9.723  29.605 1.00 . B B . 54 TRP H    1 1 
        5 13477 2 1 54 TRP HA   H -10.477  11.987  31.139 1.00 . B B . 54 TRP HA   1 1 
        5 13478 2 1 54 TRP HB2  H -13.384  12.329  30.797 1.00 . B B . 54 TRP HB2  1 1 
        5 13479 2 1 54 TRP HB3  H -12.129  13.133  29.880 1.00 . B B . 54 TRP HB3  1 1 
        5 13480 2 1 54 TRP HD1  H -11.063  11.331  27.841 1.00 . B B . 54 TRP HD1  1 1 
        5 13481 2 1 54 TRP HE1  H -12.563  10.085  26.127 1.00 . B B . 54 TRP HE1  1 1 
        5 13482 2 1 54 TRP HE3  H -15.562  11.418  30.288 1.00 . B B . 54 TRP HE3  1 1 
        5 13483 2 1 54 TRP HH2  H -17.422   9.362  27.017 1.00 . B B . 54 TRP HH2  1 1 
        5 13484 2 1 54 TRP HZ2  H -15.257   9.303  25.808 1.00 . B B . 54 TRP HZ2  1 1 
        5 13485 2 1 54 TRP HZ3  H -17.564  10.420  29.252 1.00 . B B . 54 TRP HZ3  1 1 
        5 13486 2 1 54 TRP N    N -10.907  10.084  30.329 1.00 . B B . 54 TRP N    1 1 
        5 13487 2 1 54 TRP NE1  N -12.888  10.445  26.973 1.00 . B B . 54 TRP NE1  1 1 
        5 13488 2 1 54 TRP O    O -11.940  11.853  33.304 1.00 . B B . 54 TRP O    1 1 
        5 13489 2 1 55 LEU C    C -11.740   9.622  35.080 1.00 . B B . 55 LEU C    1 1 
        5 13490 2 1 55 LEU CA   C -12.697   9.297  33.926 1.00 . B B . 55 LEU CA   1 1 
        5 13491 2 1 55 LEU CB   C -12.926   7.760  33.842 1.00 . B B . 55 LEU CB   1 1 
        5 13492 2 1 55 LEU CD1  C -14.211   5.733  34.630 1.00 . B B . 55 LEU CD1  1 1 
        5 13493 2 1 55 LEU CD2  C -13.377   7.432  36.369 1.00 . B B . 55 LEU CD2  1 1 
        5 13494 2 1 55 LEU CG   C -13.926   7.235  34.912 1.00 . B B . 55 LEU CG   1 1 
        5 13495 2 1 55 LEU H    H -12.107   9.157  31.844 1.00 . B B . 55 LEU H    1 1 
        5 13496 2 1 55 LEU HA   H -13.643   9.789  34.089 1.00 . B B . 55 LEU HA   1 1 
        5 13497 2 1 55 LEU HB2  H -13.330   7.561  32.874 1.00 . B B . 55 LEU HB2  1 1 
        5 13498 2 1 55 LEU HB3  H -11.985   7.220  33.927 1.00 . B B . 55 LEU HB3  1 1 
        5 13499 2 1 55 LEU HD11 H -14.560   5.614  33.617 1.00 . B B . 55 LEU HD11 1 1 
        5 13500 2 1 55 LEU HD12 H -14.966   5.377  35.312 1.00 . B B . 55 LEU HD12 1 1 
        5 13501 2 1 55 LEU HD13 H -13.303   5.160  34.768 1.00 . B B . 55 LEU HD13 1 1 
        5 13502 2 1 55 LEU HD21 H -13.571   8.442  36.677 1.00 . B B . 55 LEU HD21 1 1 
        5 13503 2 1 55 LEU HD22 H -12.314   7.245  36.406 1.00 . B B . 55 LEU HD22 1 1 
        5 13504 2 1 55 LEU HD23 H -13.878   6.763  37.073 1.00 . B B . 55 LEU HD23 1 1 
        5 13505 2 1 55 LEU HG   H -14.854   7.785  34.807 1.00 . B B . 55 LEU HG   1 1 
        5 13506 2 1 55 LEU N    N -12.136   9.726  32.643 1.00 . B B . 55 LEU N    1 1 
        5 13507 2 1 55 LEU O    O -12.116  10.271  36.057 1.00 . B B . 55 LEU O    1 1 
        5 13508 2 1 56 TRP C    C  -9.245  11.025  36.111 1.00 . B B . 56 TRP C    1 1 
        5 13509 2 1 56 TRP CA   C  -9.480   9.513  35.984 1.00 . B B . 56 TRP CA   1 1 
        5 13510 2 1 56 TRP CB   C  -8.154   8.769  35.772 1.00 . B B . 56 TRP CB   1 1 
        5 13511 2 1 56 TRP CD1  C  -7.558   8.493  33.322 1.00 . B B . 56 TRP CD1  1 1 
        5 13512 2 1 56 TRP CD2  C  -6.647  10.302  34.290 1.00 . B B . 56 TRP CD2  1 1 
        5 13513 2 1 56 TRP CE2  C  -6.202  10.302  32.953 1.00 . B B . 56 TRP CE2  1 1 
        5 13514 2 1 56 TRP CE3  C  -6.227  11.337  35.136 1.00 . B B . 56 TRP CE3  1 1 
        5 13515 2 1 56 TRP CG   C  -7.499   9.156  34.499 1.00 . B B . 56 TRP CG   1 1 
        5 13516 2 1 56 TRP CH2  C  -4.949  12.330  33.328 1.00 . B B . 56 TRP CH2  1 1 
        5 13517 2 1 56 TRP CZ2  C  -5.358  11.303  32.469 1.00 . B B . 56 TRP CZ2  1 1 
        5 13518 2 1 56 TRP CZ3  C  -5.383  12.346  34.661 1.00 . B B . 56 TRP CZ3  1 1 
        5 13519 2 1 56 TRP H    H -10.233   8.749  34.084 1.00 . B B . 56 TRP H    1 1 
        5 13520 2 1 56 TRP HA   H  -9.875   9.178  36.945 1.00 . B B . 56 TRP HA   1 1 
        5 13521 2 1 56 TRP HB2  H  -7.486   8.999  36.590 1.00 . B B . 56 TRP HB2  1 1 
        5 13522 2 1 56 TRP HB3  H  -8.348   7.703  35.771 1.00 . B B . 56 TRP HB3  1 1 
        5 13523 2 1 56 TRP HD1  H  -8.109   7.584  33.136 1.00 . B B . 56 TRP HD1  1 1 
        5 13524 2 1 56 TRP HE1  H  -6.645   8.903  31.467 1.00 . B B . 56 TRP HE1  1 1 
        5 13525 2 1 56 TRP HE3  H  -6.558  11.355  36.164 1.00 . B B . 56 TRP HE3  1 1 
        5 13526 2 1 56 TRP HH2  H  -4.295  13.111  32.966 1.00 . B B . 56 TRP HH2  1 1 
        5 13527 2 1 56 TRP HZ2  H  -5.027  11.286  31.443 1.00 . B B . 56 TRP HZ2  1 1 
        5 13528 2 1 56 TRP HZ3  H  -5.065  13.137  35.323 1.00 . B B . 56 TRP HZ3  1 1 
        5 13529 2 1 56 TRP N    N -10.489   9.216  34.932 1.00 . B B . 56 TRP N    1 1 
        5 13530 2 1 56 TRP NE1  N  -6.778   9.171  32.399 1.00 . B B . 56 TRP NE1  1 1 
        5 13531 2 1 56 TRP O    O  -8.985  11.548  37.195 1.00 . B B . 56 TRP O    1 1 
        5 13532 2 1 57 TYR C    C -10.182  13.916  35.638 1.00 . B B . 57 TYR C    1 1 
        5 13533 2 1 57 TYR CA   C  -9.077  13.150  34.900 1.00 . B B . 57 TYR CA   1 1 
        5 13534 2 1 57 TYR CB   C  -9.048  13.614  33.437 1.00 . B B . 57 TYR CB   1 1 
        5 13535 2 1 57 TYR CD1  C  -7.377  15.523  33.377 1.00 . B B . 57 TYR CD1  1 1 
        5 13536 2 1 57 TYR CD2  C  -9.739  16.085  33.279 1.00 . B B . 57 TYR CD2  1 1 
        5 13537 2 1 57 TYR CE1  C  -7.056  16.882  33.316 1.00 . B B . 57 TYR CE1  1 1 
        5 13538 2 1 57 TYR CE2  C  -9.412  17.443  33.216 1.00 . B B . 57 TYR CE2  1 1 
        5 13539 2 1 57 TYR CG   C  -8.717  15.112  33.359 1.00 . B B . 57 TYR CG   1 1 
        5 13540 2 1 57 TYR CZ   C  -8.072  17.841  33.236 1.00 . B B . 57 TYR CZ   1 1 
        5 13541 2 1 57 TYR H    H  -9.538  11.145  34.176 1.00 . B B . 57 TYR H    1 1 
        5 13542 2 1 57 TYR HA   H  -8.128  13.372  35.359 1.00 . B B . 57 TYR HA   1 1 
        5 13543 2 1 57 TYR HB2  H  -8.305  13.044  32.898 1.00 . B B . 57 TYR HB2  1 1 
        5 13544 2 1 57 TYR HB3  H -10.015  13.432  32.999 1.00 . B B . 57 TYR HB3  1 1 
        5 13545 2 1 57 TYR HD1  H  -6.590  14.785  33.438 1.00 . B B . 57 TYR HD1  1 1 
        5 13546 2 1 57 TYR HD2  H -10.776  15.779  33.265 1.00 . B B . 57 TYR HD2  1 1 
        5 13547 2 1 57 TYR HE1  H  -6.022  17.192  33.330 1.00 . B B . 57 TYR HE1  1 1 
        5 13548 2 1 57 TYR HE2  H -10.195  18.186  33.153 1.00 . B B . 57 TYR HE2  1 1 
        5 13549 2 1 57 TYR HH   H  -7.754  19.447  32.254 1.00 . B B . 57 TYR HH   1 1 
        5 13550 2 1 57 TYR N    N  -9.316  11.694  34.958 1.00 . B B . 57 TYR N    1 1 
        5 13551 2 1 57 TYR O    O  -9.912  14.723  36.526 1.00 . B B . 57 TYR O    1 1 
        5 13552 2 1 57 TYR OH   O  -7.751  19.181  33.176 1.00 . B B . 57 TYR OH   1 1 
        5 13553 2 1 58 ILE C    C -12.801  13.794  37.225 1.00 . B B . 58 ILE C    1 1 
        5 13554 2 1 58 ILE CA   C -12.595  14.320  35.823 1.00 . B B . 58 ILE CA   1 1 
        5 13555 2 1 58 ILE CB   C -13.868  14.085  34.974 1.00 . B B . 58 ILE CB   1 1 
        5 13556 2 1 58 ILE CD1  C -14.783  14.158  32.608 1.00 . B B . 58 ILE CD1  1 1 
        5 13557 2 1 58 ILE CG1  C -13.626  14.589  33.524 1.00 . B B . 58 ILE CG1  1 1 
        5 13558 2 1 58 ILE CG2  C -15.058  14.862  35.603 1.00 . B B . 58 ILE CG2  1 1 
        5 13559 2 1 58 ILE H    H -11.563  13.040  34.493 1.00 . B B . 58 ILE H    1 1 
        5 13560 2 1 58 ILE HA   H -12.415  15.390  35.875 1.00 . B B . 58 ILE HA   1 1 
        5 13561 2 1 58 ILE HB   H -14.098  13.030  34.960 1.00 . B B . 58 ILE HB   1 1 
        5 13562 2 1 58 ILE HD11 H -14.549  14.413  31.585 1.00 . B B . 58 ILE HD11 1 1 
        5 13563 2 1 58 ILE HD12 H -15.686  14.672  32.907 1.00 . B B . 58 ILE HD12 1 1 
        5 13564 2 1 58 ILE HD13 H -14.934  13.092  32.689 1.00 . B B . 58 ILE HD13 1 1 
        5 13565 2 1 58 ILE HG12 H -13.552  15.668  33.524 1.00 . B B . 58 ILE HG12 1 1 
        5 13566 2 1 58 ILE HG13 H -12.703  14.171  33.140 1.00 . B B . 58 ILE HG13 1 1 
        5 13567 2 1 58 ILE HG21 H -14.779  15.896  35.752 1.00 . B B . 58 ILE HG21 1 1 
        5 13568 2 1 58 ILE HG22 H -15.324  14.424  36.552 1.00 . B B . 58 ILE HG22 1 1 
        5 13569 2 1 58 ILE HG23 H -15.916  14.819  34.952 1.00 . B B . 58 ILE HG23 1 1 
        5 13570 2 1 58 ILE N    N -11.432  13.655  35.235 1.00 . B B . 58 ILE N    1 1 
        5 13571 2 1 58 ILE O    O -13.391  14.472  38.065 1.00 . B B . 58 ILE O    1 1 
        5 13572 2 1 59 LYS C    C -11.525  10.759  38.941 1.00 . B B . 59 LYS C    1 1 
        5 13573 2 1 59 LYS CA   C -12.443  11.984  38.827 1.00 . B B . 59 LYS CA   1 1 
        5 13574 2 1 59 LYS CB   C -13.930  11.590  39.069 1.00 . B B . 59 LYS CB   1 1 
        5 13575 2 1 59 LYS CD   C -14.496  12.598  41.390 1.00 . B B . 59 LYS CD   1 1 
        5 13576 2 1 59 LYS CE   C -14.810  12.256  42.842 1.00 . B B . 59 LYS CE   1 1 
        5 13577 2 1 59 LYS CG   C -14.215  11.296  40.596 1.00 . B B . 59 LYS CG   1 1 
        5 13578 2 1 59 LYS H    H -11.812  12.061  36.815 1.00 . B B . 59 LYS H    1 1 
        5 13579 2 1 59 LYS HA   H -12.131  12.696  39.578 1.00 . B B . 59 LYS HA   1 1 
        5 13580 2 1 59 LYS HB2  H -14.560  12.404  38.719 1.00 . B B . 59 LYS HB2  1 1 
        5 13581 2 1 59 LYS HB3  H -14.166  10.709  38.472 1.00 . B B . 59 LYS HB3  1 1 
        5 13582 2 1 59 LYS HD2  H -13.641  13.250  41.365 1.00 . B B . 59 LYS HD2  1 1 
        5 13583 2 1 59 LYS HD3  H -15.346  13.104  40.957 1.00 . B B . 59 LYS HD3  1 1 
        5 13584 2 1 59 LYS HE2  H -15.675  11.611  42.884 1.00 . B B . 59 LYS HE2  1 1 
        5 13585 2 1 59 LYS HE3  H -13.962  11.755  43.281 1.00 . B B . 59 LYS HE3  1 1 
        5 13586 2 1 59 LYS HG2  H -15.090  10.656  40.690 1.00 . B B . 59 LYS HG2  1 1 
        5 13587 2 1 59 LYS HG3  H -13.370  10.786  41.044 1.00 . B B . 59 LYS HG3  1 1 
        5 13588 2 1 59 LYS HZ1  H -14.186  13.948  43.885 1.00 . B B . 59 LYS HZ1  1 1 
        5 13589 2 1 59 LYS HZ2  H -15.656  13.297  44.436 1.00 . B B . 59 LYS HZ2  1 1 
        5 13590 2 1 59 LYS HZ3  H -15.605  14.178  42.984 1.00 . B B . 59 LYS HZ3  1 1 
        5 13591 2 1 59 LYS N    N -12.304  12.578  37.498 1.00 . B B . 59 LYS N    1 1 
        5 13592 2 1 59 LYS NZ   N -15.085  13.515  43.594 1.00 . B B . 59 LYS NZ   1 1 
        5 13593 2 1 59 LYS O    O -10.400  10.927  39.384 1.00 . B B . 59 LYS O    1 1 
        5 13594 2 1 59 LYS OXT  O -11.961   9.680  38.580 1.00 . B B . 59 LYS OXT  1 1 
        5 13595 3 1  1 GLY C    C  -7.529  -0.279 -36.670 1.00 . C C .  1 GLY C    1 1 
        5 13596 3 1  1 GLY CA   C  -8.302   0.518 -37.716 1.00 . C C .  1 GLY CA   1 1 
        5 13597 3 1  1 GLY H1   H  -9.835   0.379 -36.315 1.00 . C C .  1 GLY H1   1 1 
        5 13598 3 1  1 GLY H2   H -10.355   0.790 -37.879 1.00 . C C .  1 GLY H2   1 1 
        5 13599 3 1  1 GLY H3   H  -9.580   1.948 -36.908 1.00 . C C .  1 GLY H3   1 1 
        5 13600 3 1  1 GLY HA2  H  -8.464  -0.095 -38.591 1.00 . C C .  1 GLY HA2  1 1 
        5 13601 3 1  1 GLY HA3  H  -7.731   1.393 -37.990 1.00 . C C .  1 GLY HA3  1 1 
        5 13602 3 1  1 GLY N    N  -9.618   0.941 -37.162 1.00 . C C .  1 GLY N    1 1 
        5 13603 3 1  1 GLY O    O  -7.692  -1.492 -36.554 1.00 . C C .  1 GLY O    1 1 
        5 13604 3 1  2 TYR C    C  -6.557  -0.209 -33.503 1.00 . C C .  2 TYR C    1 1 
        5 13605 3 1  2 TYR CA   C  -5.810  -0.175 -34.858 1.00 . C C .  2 TYR CA   1 1 
        5 13606 3 1  2 TYR CB   C  -4.493   0.618 -34.752 1.00 . C C .  2 TYR CB   1 1 
        5 13607 3 1  2 TYR CD1  C  -3.042  -0.609 -36.428 1.00 . C C .  2 TYR CD1  1 1 
        5 13608 3 1  2 TYR CD2  C  -3.752   1.648 -36.979 1.00 . C C .  2 TYR CD2  1 1 
        5 13609 3 1  2 TYR CE1  C  -2.347  -0.686 -37.635 1.00 . C C .  2 TYR CE1  1 1 
        5 13610 3 1  2 TYR CE2  C  -3.050   1.567 -38.188 1.00 . C C .  2 TYR CE2  1 1 
        5 13611 3 1  2 TYR CG   C  -3.749   0.558 -36.090 1.00 . C C .  2 TYR CG   1 1 
        5 13612 3 1  2 TYR CZ   C  -2.348   0.399 -38.514 1.00 . C C .  2 TYR CZ   1 1 
        5 13613 3 1  2 TYR H    H  -6.590   1.388 -36.081 1.00 . C C .  2 TYR H    1 1 
        5 13614 3 1  2 TYR HA   H  -5.554  -1.202 -35.120 1.00 . C C .  2 TYR HA   1 1 
        5 13615 3 1  2 TYR HB2  H  -4.706   1.643 -34.475 1.00 . C C .  2 TYR HB2  1 1 
        5 13616 3 1  2 TYR HB3  H  -3.865   0.170 -33.994 1.00 . C C .  2 TYR HB3  1 1 
        5 13617 3 1  2 TYR HD1  H  -3.039  -1.451 -35.750 1.00 . C C .  2 TYR HD1  1 1 
        5 13618 3 1  2 TYR HD2  H  -4.292   2.549 -36.727 1.00 . C C .  2 TYR HD2  1 1 
        5 13619 3 1  2 TYR HE1  H  -1.806  -1.584 -37.887 1.00 . C C .  2 TYR HE1  1 1 
        5 13620 3 1  2 TYR HE2  H  -3.052   2.405 -38.872 1.00 . C C .  2 TYR HE2  1 1 
        5 13621 3 1  2 TYR HH   H  -2.279   0.441 -40.418 1.00 . C C .  2 TYR HH   1 1 
        5 13622 3 1  2 TYR N    N  -6.666   0.425 -35.915 1.00 . C C .  2 TYR N    1 1 
        5 13623 3 1  2 TYR O    O  -7.721  -0.598 -33.448 1.00 . C C .  2 TYR O    1 1 
        5 13624 3 1  2 TYR OH   O  -1.653   0.321 -39.702 1.00 . C C .  2 TYR OH   1 1 
        5 13625 3 1  3 ILE C    C  -6.020   1.480 -30.268 1.00 . C C .  3 ILE C    1 1 
        5 13626 3 1  3 ILE CA   C  -6.414   0.181 -31.007 1.00 . C C .  3 ILE CA   1 1 
        5 13627 3 1  3 ILE CB   C  -5.940  -1.097 -30.181 1.00 . C C .  3 ILE CB   1 1 
        5 13628 3 1  3 ILE CD1  C  -5.271  -3.557 -30.341 1.00 . C C .  3 ILE CD1  1 1 
        5 13629 3 1  3 ILE CG1  C  -5.975  -2.392 -31.058 1.00 . C C .  3 ILE CG1  1 1 
        5 13630 3 1  3 ILE CG2  C  -6.844  -1.306 -28.933 1.00 . C C .  3 ILE CG2  1 1 
        5 13631 3 1  3 ILE H    H  -4.962   0.463 -32.558 1.00 . C C .  3 ILE H    1 1 
        5 13632 3 1  3 ILE HA   H  -7.510   0.185 -31.050 1.00 . C C .  3 ILE HA   1 1 
        5 13633 3 1  3 ILE HB   H  -4.934  -0.941 -29.821 1.00 . C C .  3 ILE HB   1 1 
        5 13634 3 1  3 ILE HD11 H  -5.229  -4.418 -30.998 1.00 . C C .  3 ILE HD11 1 1 
        5 13635 3 1  3 ILE HD12 H  -5.814  -3.815 -29.446 1.00 . C C .  3 ILE HD12 1 1 
        5 13636 3 1  3 ILE HD13 H  -4.267  -3.260 -30.081 1.00 . C C .  3 ILE HD13 1 1 
        5 13637 3 1  3 ILE HG12 H  -6.999  -2.669 -31.251 1.00 . C C .  3 ILE HG12 1 1 
        5 13638 3 1  3 ILE HG13 H  -5.472  -2.230 -31.998 1.00 . C C .  3 ILE HG13 1 1 
        5 13639 3 1  3 ILE HG21 H  -7.871  -1.437 -29.247 1.00 . C C .  3 ILE HG21 1 1 
        5 13640 3 1  3 ILE HG22 H  -6.775  -0.441 -28.290 1.00 . C C .  3 ILE HG22 1 1 
        5 13641 3 1  3 ILE HG23 H  -6.519  -2.181 -28.392 1.00 . C C .  3 ILE HG23 1 1 
        5 13642 3 1  3 ILE N    N  -5.860   0.177 -32.403 1.00 . C C .  3 ILE N    1 1 
        5 13643 3 1  3 ILE O    O  -6.852   2.026 -29.543 1.00 . C C .  3 ILE O    1 1 
        5 13644 3 1  4 PRO C    C  -5.376   4.452 -30.162 1.00 . C C .  4 PRO C    1 1 
        5 13645 3 1  4 PRO CA   C  -4.460   3.291 -29.707 1.00 . C C .  4 PRO CA   1 1 
        5 13646 3 1  4 PRO CB   C  -2.933   3.504 -30.066 1.00 . C C .  4 PRO CB   1 1 
        5 13647 3 1  4 PRO CD   C  -3.677   1.537 -31.234 1.00 . C C .  4 PRO CD   1 1 
        5 13648 3 1  4 PRO CG   C  -2.469   2.117 -30.478 1.00 . C C .  4 PRO CG   1 1 
        5 13649 3 1  4 PRO HA   H  -4.578   3.142 -28.640 1.00 . C C .  4 PRO HA   1 1 
        5 13650 3 1  4 PRO HB2  H  -2.820   4.207 -30.902 1.00 . C C .  4 PRO HB2  1 1 
        5 13651 3 1  4 PRO HB3  H  -2.359   3.868 -29.214 1.00 . C C .  4 PRO HB3  1 1 
        5 13652 3 1  4 PRO HD2  H  -3.729   1.956 -32.234 1.00 . C C .  4 PRO HD2  1 1 
        5 13653 3 1  4 PRO HD3  H  -3.638   0.464 -31.272 1.00 . C C .  4 PRO HD3  1 1 
        5 13654 3 1  4 PRO HG2  H  -1.588   2.158 -31.126 1.00 . C C .  4 PRO HG2  1 1 
        5 13655 3 1  4 PRO HG3  H  -2.251   1.498 -29.601 1.00 . C C .  4 PRO HG3  1 1 
        5 13656 3 1  4 PRO N    N  -4.816   2.019 -30.418 1.00 . C C .  4 PRO N    1 1 
        5 13657 3 1  4 PRO O    O  -5.729   4.555 -31.340 1.00 . C C .  4 PRO O    1 1 
        5 13658 3 1  5 GLU C    C  -5.802   7.786 -29.151 1.00 . C C .  5 GLU C    1 1 
        5 13659 3 1  5 GLU CA   C  -6.603   6.530 -29.458 1.00 . C C .  5 GLU CA   1 1 
        5 13660 3 1  5 GLU CB   C  -7.851   6.464 -28.556 1.00 . C C .  5 GLU CB   1 1 
        5 13661 3 1  5 GLU CD   C -10.082   7.529 -28.025 1.00 . C C .  5 GLU CD   1 1 
        5 13662 3 1  5 GLU CG   C  -8.799   7.644 -28.853 1.00 . C C .  5 GLU CG   1 1 
        5 13663 3 1  5 GLU H    H  -5.399   5.182 -28.303 1.00 . C C .  5 GLU H    1 1 
        5 13664 3 1  5 GLU HA   H  -6.935   6.590 -30.498 1.00 . C C .  5 GLU HA   1 1 
        5 13665 3 1  5 GLU HB2  H  -8.371   5.536 -28.740 1.00 . C C .  5 GLU HB2  1 1 
        5 13666 3 1  5 GLU HB3  H  -7.544   6.504 -27.522 1.00 . C C .  5 GLU HB3  1 1 
        5 13667 3 1  5 GLU HG2  H  -8.312   8.576 -28.603 1.00 . C C .  5 GLU HG2  1 1 
        5 13668 3 1  5 GLU HG3  H  -9.052   7.644 -29.901 1.00 . C C .  5 GLU HG3  1 1 
        5 13669 3 1  5 GLU N    N  -5.738   5.332 -29.210 1.00 . C C .  5 GLU N    1 1 
        5 13670 3 1  5 GLU O    O  -6.126   8.868 -29.633 1.00 . C C .  5 GLU O    1 1 
        5 13671 3 1  5 GLU OE1  O -10.336   6.460 -27.491 1.00 . C C .  5 GLU OE1  1 1 
        5 13672 3 1  5 GLU OE2  O -10.793   8.517 -27.935 1.00 . C C .  5 GLU OE2  1 1 
        5 13673 3 1  6 ALA C    C  -4.492   9.612 -26.881 1.00 . C C .  6 ALA C    1 1 
        5 13674 3 1  6 ALA CA   C  -3.853   8.694 -27.945 1.00 . C C .  6 ALA CA   1 1 
        5 13675 3 1  6 ALA CB   C  -3.392   9.515 -29.192 1.00 . C C .  6 ALA CB   1 1 
        5 13676 3 1  6 ALA H    H  -4.575   6.710 -28.003 1.00 . C C .  6 ALA H    1 1 
        5 13677 3 1  6 ALA HA   H  -2.985   8.226 -27.493 1.00 . C C .  6 ALA HA   1 1 
        5 13678 3 1  6 ALA HB1  H  -2.461  10.035 -28.983 1.00 . C C .  6 ALA HB1  1 1 
        5 13679 3 1  6 ALA HB2  H  -4.141  10.247 -29.466 1.00 . C C .  6 ALA HB2  1 1 
        5 13680 3 1  6 ALA HB3  H  -3.241   8.839 -30.021 1.00 . C C .  6 ALA HB3  1 1 
        5 13681 3 1  6 ALA N    N  -4.755   7.610 -28.345 1.00 . C C .  6 ALA N    1 1 
        5 13682 3 1  6 ALA O    O  -4.553  10.828 -27.069 1.00 . C C .  6 ALA O    1 1 
        5 13683 3 1  7 PRO C    C  -4.457  10.578 -23.829 1.00 . C C .  7 PRO C    1 1 
        5 13684 3 1  7 PRO CA   C  -5.556   9.913 -24.674 1.00 . C C .  7 PRO CA   1 1 
        5 13685 3 1  7 PRO CB   C  -6.369   8.867 -23.868 1.00 . C C .  7 PRO CB   1 1 
        5 13686 3 1  7 PRO CD   C  -4.989   7.627 -25.428 1.00 . C C .  7 PRO CD   1 1 
        5 13687 3 1  7 PRO CG   C  -5.507   7.628 -23.964 1.00 . C C .  7 PRO CG   1 1 
        5 13688 3 1  7 PRO HA   H  -6.203  10.672 -25.090 1.00 . C C .  7 PRO HA   1 1 
        5 13689 3 1  7 PRO HB2  H  -6.522   9.183 -22.833 1.00 . C C .  7 PRO HB2  1 1 
        5 13690 3 1  7 PRO HB3  H  -7.335   8.687 -24.345 1.00 . C C .  7 PRO HB3  1 1 
        5 13691 3 1  7 PRO HD2  H  -3.997   7.182 -25.511 1.00 . C C .  7 PRO HD2  1 1 
        5 13692 3 1  7 PRO HD3  H  -5.684   7.123 -26.090 1.00 . C C .  7 PRO HD3  1 1 
        5 13693 3 1  7 PRO HG2  H  -4.677   7.700 -23.265 1.00 . C C .  7 PRO HG2  1 1 
        5 13694 3 1  7 PRO HG3  H  -6.076   6.728 -23.752 1.00 . C C .  7 PRO HG3  1 1 
        5 13695 3 1  7 PRO N    N  -4.952   9.074 -25.767 1.00 . C C .  7 PRO N    1 1 
        5 13696 3 1  7 PRO O    O  -3.638   9.903 -23.202 1.00 . C C .  7 PRO O    1 1 
        5 13697 3 1  8 ARG C    C  -4.074  13.772 -22.299 1.00 . C C .  8 ARG C    1 1 
        5 13698 3 1  8 ARG CA   C  -3.370  12.722 -23.175 1.00 . C C .  8 ARG CA   1 1 
        5 13699 3 1  8 ARG CB   C  -2.525  13.431 -24.279 1.00 . C C .  8 ARG CB   1 1 
        5 13700 3 1  8 ARG CD   C  -0.890  11.499 -24.830 1.00 . C C .  8 ARG CD   1 1 
        5 13701 3 1  8 ARG CG   C  -1.984  12.434 -25.363 1.00 . C C .  8 ARG CG   1 1 
        5 13702 3 1  8 ARG CZ   C  -0.906   9.362 -26.136 1.00 . C C .  8 ARG CZ   1 1 
        5 13703 3 1  8 ARG H    H  -5.042  12.395 -24.435 1.00 . C C .  8 ARG H    1 1 
        5 13704 3 1  8 ARG HA   H  -2.722  12.132 -22.532 1.00 . C C .  8 ARG HA   1 1 
        5 13705 3 1  8 ARG HB2  H  -3.137  14.181 -24.779 1.00 . C C .  8 ARG HB2  1 1 
        5 13706 3 1  8 ARG HB3  H  -1.689  13.922 -23.810 1.00 . C C .  8 ARG HB3  1 1 
        5 13707 3 1  8 ARG HD2  H  -0.066  12.114 -24.506 1.00 . C C .  8 ARG HD2  1 1 
        5 13708 3 1  8 ARG HD3  H  -1.251  10.918 -23.991 1.00 . C C .  8 ARG HD3  1 1 
        5 13709 3 1  8 ARG HE   H   0.294  10.933 -26.524 1.00 . C C .  8 ARG HE   1 1 
        5 13710 3 1  8 ARG HG2  H  -2.788  11.840 -25.744 1.00 . C C .  8 ARG HG2  1 1 
        5 13711 3 1  8 ARG HG3  H  -1.568  13.004 -26.186 1.00 . C C .  8 ARG HG3  1 1 
        5 13712 3 1  8 ARG HH11 H  -2.217   9.458 -24.629 1.00 . C C .  8 ARG HH11 1 1 
        5 13713 3 1  8 ARG HH12 H  -2.215   7.977 -25.526 1.00 . C C .  8 ARG HH12 1 1 
        5 13714 3 1  8 ARG HH21 H   0.284   8.965 -27.701 1.00 . C C .  8 ARG HH21 1 1 
        5 13715 3 1  8 ARG HH22 H  -0.811   7.699 -27.255 1.00 . C C .  8 ARG HH22 1 1 
        5 13716 3 1  8 ARG N    N  -4.404  11.924 -23.870 1.00 . C C .  8 ARG N    1 1 
        5 13717 3 1  8 ARG NE   N  -0.414  10.605 -25.927 1.00 . C C .  8 ARG NE   1 1 
        5 13718 3 1  8 ARG NH1  N  -1.853   8.898 -25.372 1.00 . C C .  8 ARG NH1  1 1 
        5 13719 3 1  8 ARG NH2  N  -0.440   8.618 -27.106 1.00 . C C .  8 ARG NH2  1 1 
        5 13720 3 1  8 ARG O    O  -4.746  14.663 -22.824 1.00 . C C .  8 ARG O    1 1 
        5 13721 3 1  9 ASP C    C  -3.615  14.771 -18.781 1.00 . C C .  9 ASP C    1 1 
        5 13722 3 1  9 ASP CA   C  -4.503  14.695 -20.026 1.00 . C C .  9 ASP CA   1 1 
        5 13723 3 1  9 ASP CB   C  -6.005  14.300 -19.692 1.00 . C C .  9 ASP CB   1 1 
        5 13724 3 1  9 ASP CG   C  -6.918  15.517 -19.446 1.00 . C C .  9 ASP CG   1 1 
        5 13725 3 1  9 ASP H    H  -3.306  12.979 -20.604 1.00 . C C .  9 ASP H    1 1 
        5 13726 3 1  9 ASP HA   H  -4.469  15.691 -20.486 1.00 . C C .  9 ASP HA   1 1 
        5 13727 3 1  9 ASP HB2  H  -6.405  13.747 -20.518 1.00 . C C .  9 ASP HB2  1 1 
        5 13728 3 1  9 ASP HB3  H  -6.050  13.673 -18.812 1.00 . C C .  9 ASP HB3  1 1 
        5 13729 3 1  9 ASP N    N  -3.893  13.698 -20.965 1.00 . C C .  9 ASP N    1 1 
        5 13730 3 1  9 ASP O    O  -3.924  15.453 -17.803 1.00 . C C .  9 ASP O    1 1 
        5 13731 3 1  9 ASP OD1  O  -6.395  16.609 -19.316 1.00 . C C .  9 ASP OD1  1 1 
        5 13732 3 1  9 ASP OD2  O  -8.124  15.324 -19.407 1.00 . C C .  9 ASP OD2  1 1 
        5 13733 3 1 10 GLY C    C  -1.818  13.056 -16.685 1.00 . C C . 10 GLY C    1 1 
        5 13734 3 1 10 GLY CA   C  -1.472  14.036 -17.804 1.00 . C C . 10 GLY CA   1 1 
        5 13735 3 1 10 GLY H    H  -2.315  13.564 -19.711 1.00 . C C . 10 GLY H    1 1 
        5 13736 3 1 10 GLY HA2  H  -0.530  13.737 -18.243 1.00 . C C . 10 GLY HA2  1 1 
        5 13737 3 1 10 GLY HA3  H  -1.348  15.029 -17.375 1.00 . C C . 10 GLY HA3  1 1 
        5 13738 3 1 10 GLY N    N  -2.485  14.069 -18.872 1.00 . C C . 10 GLY N    1 1 
        5 13739 3 1 10 GLY O    O  -1.052  12.918 -15.733 1.00 . C C . 10 GLY O    1 1 
        5 13740 3 1 11 GLN C    C  -2.807   9.971 -16.216 1.00 . C C . 11 GLN C    1 1 
        5 13741 3 1 11 GLN CA   C  -3.384  11.318 -15.786 1.00 . C C . 11 GLN CA   1 1 
        5 13742 3 1 11 GLN CB   C  -4.964  11.320 -15.643 1.00 . C C . 11 GLN CB   1 1 
        5 13743 3 1 11 GLN CD   C  -5.603  11.118 -18.112 1.00 . C C . 11 GLN CD   1 1 
        5 13744 3 1 11 GLN CG   C  -5.728  10.505 -16.726 1.00 . C C . 11 GLN CG   1 1 
        5 13745 3 1 11 GLN H    H  -3.501  12.471 -17.593 1.00 . C C . 11 GLN H    1 1 
        5 13746 3 1 11 GLN HA   H  -2.942  11.557 -14.798 1.00 . C C . 11 GLN HA   1 1 
        5 13747 3 1 11 GLN HB2  H  -5.243  10.911 -14.667 1.00 . C C . 11 GLN HB2  1 1 
        5 13748 3 1 11 GLN HB3  H  -5.297  12.345 -15.688 1.00 . C C . 11 GLN HB3  1 1 
        5 13749 3 1 11 GLN HE21 H  -7.552  10.988 -18.494 1.00 . C C . 11 GLN HE21 1 1 
        5 13750 3 1 11 GLN HE22 H  -6.613  11.660 -19.738 1.00 . C C . 11 GLN HE22 1 1 
        5 13751 3 1 11 GLN HG2  H  -5.382   9.505 -16.747 1.00 . C C . 11 GLN HG2  1 1 
        5 13752 3 1 11 GLN HG3  H  -6.784  10.488 -16.472 1.00 . C C . 11 GLN HG3  1 1 
        5 13753 3 1 11 GLN N    N  -2.957  12.338 -16.800 1.00 . C C . 11 GLN N    1 1 
        5 13754 3 1 11 GLN NE2  N  -6.678  11.267 -18.843 1.00 . C C . 11 GLN NE2  1 1 
        5 13755 3 1 11 GLN O    O  -2.286   9.852 -17.328 1.00 . C C . 11 GLN O    1 1 
        5 13756 3 1 11 GLN OE1  O  -4.513  11.457 -18.551 1.00 . C C . 11 GLN OE1  1 1 
        5 13757 3 1 12 ALA C    C  -3.426   6.528 -15.577 1.00 . C C . 12 ALA C    1 1 
        5 13758 3 1 12 ALA CA   C  -2.318   7.572 -15.624 1.00 . C C . 12 ALA CA   1 1 
        5 13759 3 1 12 ALA CB   C  -1.243   7.230 -14.600 1.00 . C C . 12 ALA CB   1 1 
        5 13760 3 1 12 ALA H    H  -3.291   9.102 -14.456 1.00 . C C . 12 ALA H    1 1 
        5 13761 3 1 12 ALA HA   H  -1.860   7.522 -16.607 1.00 . C C . 12 ALA HA   1 1 
        5 13762 3 1 12 ALA HB1  H  -0.455   7.968 -14.651 1.00 . C C . 12 ALA HB1  1 1 
        5 13763 3 1 12 ALA HB2  H  -0.834   6.255 -14.820 1.00 . C C . 12 ALA HB2  1 1 
        5 13764 3 1 12 ALA HB3  H  -1.676   7.232 -13.614 1.00 . C C . 12 ALA HB3  1 1 
        5 13765 3 1 12 ALA N    N  -2.868   8.940 -15.332 1.00 . C C . 12 ALA N    1 1 
        5 13766 3 1 12 ALA O    O  -4.384   6.665 -14.815 1.00 . C C . 12 ALA O    1 1 
        5 13767 3 1 13 TYR C    C  -3.471   3.060 -16.823 1.00 . C C . 13 TYR C    1 1 
        5 13768 3 1 13 TYR CA   C  -4.242   4.339 -16.504 1.00 . C C . 13 TYR CA   1 1 
        5 13769 3 1 13 TYR CB   C  -5.399   4.649 -17.568 1.00 . C C . 13 TYR CB   1 1 
        5 13770 3 1 13 TYR CD1  C  -4.089   5.119 -19.701 1.00 . C C . 13 TYR CD1  1 1 
        5 13771 3 1 13 TYR CD2  C  -5.085   6.984 -18.547 1.00 . C C . 13 TYR CD2  1 1 
        5 13772 3 1 13 TYR CE1  C  -3.536   6.015 -20.638 1.00 . C C . 13 TYR CE1  1 1 
        5 13773 3 1 13 TYR CE2  C  -4.552   7.867 -19.483 1.00 . C C . 13 TYR CE2  1 1 
        5 13774 3 1 13 TYR CG   C  -4.861   5.604 -18.650 1.00 . C C . 13 TYR CG   1 1 
        5 13775 3 1 13 TYR CZ   C  -3.768   7.384 -20.524 1.00 . C C . 13 TYR CZ   1 1 
        5 13776 3 1 13 TYR H    H  -2.500   5.393 -16.959 1.00 . C C . 13 TYR H    1 1 
        5 13777 3 1 13 TYR HA   H  -4.672   4.177 -15.521 1.00 . C C . 13 TYR HA   1 1 
        5 13778 3 1 13 TYR HB2  H  -5.747   3.733 -18.053 1.00 . C C . 13 TYR HB2  1 1 
        5 13779 3 1 13 TYR HB3  H  -6.257   5.096 -17.065 1.00 . C C . 13 TYR HB3  1 1 
        5 13780 3 1 13 TYR HD1  H  -3.906   4.056 -19.790 1.00 . C C . 13 TYR HD1  1 1 
        5 13781 3 1 13 TYR HD2  H  -5.697   7.348 -17.756 1.00 . C C . 13 TYR HD2  1 1 
        5 13782 3 1 13 TYR HE1  H  -2.937   5.645 -21.449 1.00 . C C . 13 TYR HE1  1 1 
        5 13783 3 1 13 TYR HE2  H  -4.731   8.922 -19.394 1.00 . C C . 13 TYR HE2  1 1 
        5 13784 3 1 13 TYR HH   H  -2.770   7.737 -22.108 1.00 . C C . 13 TYR HH   1 1 
        5 13785 3 1 13 TYR N    N  -3.283   5.453 -16.404 1.00 . C C . 13 TYR N    1 1 
        5 13786 3 1 13 TYR O    O  -2.257   3.077 -17.047 1.00 . C C . 13 TYR O    1 1 
        5 13787 3 1 13 TYR OH   O  -3.202   8.258 -21.425 1.00 . C C . 13 TYR OH   1 1 
        5 13788 3 1 14 VAL C    C  -4.352  -0.120 -18.008 1.00 . C C . 14 VAL C    1 1 
        5 13789 3 1 14 VAL CA   C  -3.637   0.553 -16.871 1.00 . C C . 14 VAL CA   1 1 
        5 13790 3 1 14 VAL CB   C  -3.840  -0.235 -15.530 1.00 . C C . 14 VAL CB   1 1 
        5 13791 3 1 14 VAL CG1  C  -5.326  -0.519 -15.242 1.00 . C C . 14 VAL CG1  1 1 
        5 13792 3 1 14 VAL CG2  C  -3.067  -1.572 -15.541 1.00 . C C . 14 VAL CG2  1 1 
        5 13793 3 1 14 VAL H    H  -5.146   2.039 -16.437 1.00 . C C . 14 VAL H    1 1 
        5 13794 3 1 14 VAL HA   H  -2.568   0.567 -17.107 1.00 . C C . 14 VAL HA   1 1 
        5 13795 3 1 14 VAL HB   H  -3.453   0.376 -14.727 1.00 . C C . 14 VAL HB   1 1 
        5 13796 3 1 14 VAL HG11 H  -5.886   0.402 -15.293 1.00 . C C . 14 VAL HG11 1 1 
        5 13797 3 1 14 VAL HG12 H  -5.428  -0.948 -14.255 1.00 . C C . 14 VAL HG12 1 1 
        5 13798 3 1 14 VAL HG13 H  -5.715  -1.220 -15.968 1.00 . C C . 14 VAL HG13 1 1 
        5 13799 3 1 14 VAL HG21 H  -3.139  -2.028 -14.567 1.00 . C C . 14 VAL HG21 1 1 
        5 13800 3 1 14 VAL HG22 H  -2.034  -1.391 -15.777 1.00 . C C . 14 VAL HG22 1 1 
        5 13801 3 1 14 VAL HG23 H  -3.487  -2.247 -16.262 1.00 . C C . 14 VAL HG23 1 1 
        5 13802 3 1 14 VAL N    N  -4.199   1.937 -16.722 1.00 . C C . 14 VAL N    1 1 
        5 13803 3 1 14 VAL O    O  -5.374   0.387 -18.477 1.00 . C C . 14 VAL O    1 1 
        5 13804 3 1 15 ARG C    C  -5.425  -3.027 -19.146 1.00 . C C . 15 ARG C    1 1 
        5 13805 3 1 15 ARG CA   C  -4.447  -1.963 -19.645 1.00 . C C . 15 ARG CA   1 1 
        5 13806 3 1 15 ARG CB   C  -3.298  -2.627 -20.487 1.00 . C C . 15 ARG CB   1 1 
        5 13807 3 1 15 ARG CD   C  -1.234  -1.970 -21.996 1.00 . C C . 15 ARG CD   1 1 
        5 13808 3 1 15 ARG CG   C  -2.109  -1.600 -20.738 1.00 . C C . 15 ARG CG   1 1 
        5 13809 3 1 15 ARG CZ   C   0.671  -3.372 -22.613 1.00 . C C . 15 ARG CZ   1 1 
        5 13810 3 1 15 ARG H    H  -2.973  -1.623 -18.094 1.00 . C C . 15 ARG H    1 1 
        5 13811 3 1 15 ARG HA   H  -4.996  -1.268 -20.312 1.00 . C C . 15 ARG HA   1 1 
        5 13812 3 1 15 ARG HB2  H  -2.917  -3.484 -19.948 1.00 . C C . 15 ARG HB2  1 1 
        5 13813 3 1 15 ARG HB3  H  -3.713  -2.970 -21.425 1.00 . C C . 15 ARG HB3  1 1 
        5 13814 3 1 15 ARG HD2  H  -1.854  -2.324 -22.786 1.00 . C C . 15 ARG HD2  1 1 
        5 13815 3 1 15 ARG HD3  H  -0.725  -1.095 -22.364 1.00 . C C . 15 ARG HD3  1 1 
        5 13816 3 1 15 ARG HE   H  -0.133  -3.309 -20.767 1.00 . C C . 15 ARG HE   1 1 
        5 13817 3 1 15 ARG HG2  H  -2.487  -0.602 -20.826 1.00 . C C . 15 ARG HG2  1 1 
        5 13818 3 1 15 ARG HG3  H  -1.442  -1.601 -19.868 1.00 . C C . 15 ARG HG3  1 1 
        5 13819 3 1 15 ARG HH11 H  -0.241  -2.424 -24.114 1.00 . C C . 15 ARG HH11 1 1 
        5 13820 3 1 15 ARG HH12 H   1.216  -3.261 -24.530 1.00 . C C . 15 ARG HH12 1 1 
        5 13821 3 1 15 ARG HH21 H   1.849  -4.293 -21.281 1.00 . C C . 15 ARG HH21 1 1 
        5 13822 3 1 15 ARG HH22 H   2.414  -4.314 -22.918 1.00 . C C . 15 ARG HH22 1 1 
        5 13823 3 1 15 ARG N    N  -3.821  -1.256 -18.498 1.00 . C C . 15 ARG N    1 1 
        5 13824 3 1 15 ARG NE   N  -0.230  -2.994 -21.688 1.00 . C C . 15 ARG NE   1 1 
        5 13825 3 1 15 ARG NH1  N   0.535  -2.994 -23.850 1.00 . C C . 15 ARG NH1  1 1 
        5 13826 3 1 15 ARG NH2  N   1.721  -4.055 -22.244 1.00 . C C . 15 ARG NH2  1 1 
        5 13827 3 1 15 ARG O    O  -5.007  -4.041 -18.617 1.00 . C C . 15 ARG O    1 1 
        5 13828 3 1 16 LYS C    C  -8.836  -3.782 -20.180 1.00 . C C . 16 LYS C    1 1 
        5 13829 3 1 16 LYS CA   C  -7.818  -3.753 -19.038 1.00 . C C . 16 LYS CA   1 1 
        5 13830 3 1 16 LYS CB   C  -8.519  -3.273 -17.749 1.00 . C C . 16 LYS CB   1 1 
        5 13831 3 1 16 LYS CD   C -10.627  -3.672 -16.285 1.00 . C C . 16 LYS CD   1 1 
        5 13832 3 1 16 LYS CE   C  -9.993  -3.252 -14.974 1.00 . C C . 16 LYS CE   1 1 
        5 13833 3 1 16 LYS CG   C  -9.579  -4.329 -17.228 1.00 . C C . 16 LYS CG   1 1 
        5 13834 3 1 16 LYS H    H  -6.957  -1.977 -19.893 1.00 . C C . 16 LYS H    1 1 
        5 13835 3 1 16 LYS HA   H  -7.437  -4.766 -18.885 1.00 . C C . 16 LYS HA   1 1 
        5 13836 3 1 16 LYS HB2  H  -7.739  -3.132 -17.009 1.00 . C C . 16 LYS HB2  1 1 
        5 13837 3 1 16 LYS HB3  H  -8.994  -2.317 -17.934 1.00 . C C . 16 LYS HB3  1 1 
        5 13838 3 1 16 LYS HD2  H -11.050  -2.806 -16.765 1.00 . C C . 16 LYS HD2  1 1 
        5 13839 3 1 16 LYS HD3  H -11.422  -4.381 -16.076 1.00 . C C . 16 LYS HD3  1 1 
        5 13840 3 1 16 LYS HE2  H  -9.639  -4.131 -14.457 1.00 . C C . 16 LYS HE2  1 1 
        5 13841 3 1 16 LYS HE3  H  -9.181  -2.584 -15.172 1.00 . C C . 16 LYS HE3  1 1 
        5 13842 3 1 16 LYS HG2  H -10.104  -4.783 -18.055 1.00 . C C . 16 LYS HG2  1 1 
        5 13843 3 1 16 LYS HG3  H  -9.065  -5.114 -16.685 1.00 . C C . 16 LYS HG3  1 1 
        5 13844 3 1 16 LYS HZ1  H -11.947  -2.665 -14.559 1.00 . C C . 16 LYS HZ1  1 1 
        5 13845 3 1 16 LYS HZ2  H -10.764  -1.537 -14.090 1.00 . C C . 16 LYS HZ2  1 1 
        5 13846 3 1 16 LYS HZ3  H -11.001  -2.952 -13.180 1.00 . C C . 16 LYS HZ3  1 1 
        5 13847 3 1 16 LYS N    N  -6.725  -2.797 -19.396 1.00 . C C . 16 LYS N    1 1 
        5 13848 3 1 16 LYS NZ   N -11.004  -2.550 -14.137 1.00 . C C . 16 LYS NZ   1 1 
        5 13849 3 1 16 LYS O    O  -9.255  -2.723 -20.648 1.00 . C C . 16 LYS O    1 1 
        5 13850 3 1 17 ASP C    C -10.197  -4.107 -22.770 1.00 . C C . 17 ASP C    1 1 
        5 13851 3 1 17 ASP CA   C -10.327  -5.143 -21.638 1.00 . C C . 17 ASP CA   1 1 
        5 13852 3 1 17 ASP CB   C -11.729  -5.077 -20.995 1.00 . C C . 17 ASP CB   1 1 
        5 13853 3 1 17 ASP CG   C -12.009  -3.704 -20.379 1.00 . C C . 17 ASP CG   1 1 
        5 13854 3 1 17 ASP H    H  -8.953  -5.817 -20.142 1.00 . C C . 17 ASP H    1 1 
        5 13855 3 1 17 ASP HA   H -10.214  -6.120 -22.074 1.00 . C C . 17 ASP HA   1 1 
        5 13856 3 1 17 ASP HB2  H -12.472  -5.275 -21.754 1.00 . C C . 17 ASP HB2  1 1 
        5 13857 3 1 17 ASP HB3  H -11.802  -5.833 -20.225 1.00 . C C . 17 ASP HB3  1 1 
        5 13858 3 1 17 ASP N    N  -9.286  -4.998 -20.589 1.00 . C C . 17 ASP N    1 1 
        5 13859 3 1 17 ASP O    O -11.196  -3.554 -23.238 1.00 . C C . 17 ASP O    1 1 
        5 13860 3 1 17 ASP OD1  O -11.672  -2.711 -20.993 1.00 . C C . 17 ASP OD1  1 1 
        5 13861 3 1 17 ASP OD2  O -12.559  -3.671 -19.287 1.00 . C C . 17 ASP OD2  1 1 
        5 13862 3 1 18 GLY C    C  -9.248  -1.553 -23.969 1.00 . C C . 18 GLY C    1 1 
        5 13863 3 1 18 GLY CA   C  -8.740  -2.951 -24.306 1.00 . C C . 18 GLY CA   1 1 
        5 13864 3 1 18 GLY H    H  -8.201  -4.383 -22.882 1.00 . C C . 18 GLY H    1 1 
        5 13865 3 1 18 GLY HA2  H  -7.681  -2.900 -24.510 1.00 . C C . 18 GLY HA2  1 1 
        5 13866 3 1 18 GLY HA3  H  -9.253  -3.304 -25.189 1.00 . C C . 18 GLY HA3  1 1 
        5 13867 3 1 18 GLY N    N  -8.969  -3.883 -23.224 1.00 . C C . 18 GLY N    1 1 
        5 13868 3 1 18 GLY O    O  -9.787  -0.884 -24.847 1.00 . C C . 18 GLY O    1 1 
        5 13869 3 1 19 GLU C    C  -8.628   0.853 -21.310 1.00 . C C . 19 GLU C    1 1 
        5 13870 3 1 19 GLU CA   C  -9.601   0.263 -22.310 1.00 . C C . 19 GLU CA   1 1 
        5 13871 3 1 19 GLU CB   C -11.009   0.132 -21.695 1.00 . C C . 19 GLU CB   1 1 
        5 13872 3 1 19 GLU CD   C -13.031   1.350 -20.886 1.00 . C C . 19 GLU CD   1 1 
        5 13873 3 1 19 GLU CG   C -11.624   1.516 -21.436 1.00 . C C . 19 GLU CG   1 1 
        5 13874 3 1 19 GLU H    H  -8.685  -1.617 -21.991 1.00 . C C . 19 GLU H    1 1 
        5 13875 3 1 19 GLU HA   H  -9.649   0.949 -23.170 1.00 . C C . 19 GLU HA   1 1 
        5 13876 3 1 19 GLU HB2  H -11.643  -0.419 -22.375 1.00 . C C . 19 GLU HB2  1 1 
        5 13877 3 1 19 GLU HB3  H -10.944  -0.405 -20.758 1.00 . C C . 19 GLU HB3  1 1 
        5 13878 3 1 19 GLU HG2  H -11.021   2.055 -20.718 1.00 . C C . 19 GLU HG2  1 1 
        5 13879 3 1 19 GLU HG3  H -11.666   2.074 -22.362 1.00 . C C . 19 GLU HG3  1 1 
        5 13880 3 1 19 GLU N    N  -9.112  -1.077 -22.697 1.00 . C C . 19 GLU N    1 1 
        5 13881 3 1 19 GLU O    O  -7.925   0.133 -20.601 1.00 . C C . 19 GLU O    1 1 
        5 13882 3 1 19 GLU OE1  O -13.154   1.061 -19.708 1.00 . C C . 19 GLU OE1  1 1 
        5 13883 3 1 19 GLU OE2  O -13.967   1.500 -21.654 1.00 . C C . 19 GLU OE2  1 1 
        5 13884 3 1 20 TRP C    C  -8.504   3.047 -19.109 1.00 . C C . 20 TRP C    1 1 
        5 13885 3 1 20 TRP CA   C  -7.730   2.957 -20.412 1.00 . C C . 20 TRP CA   1 1 
        5 13886 3 1 20 TRP CB   C  -7.503   4.389 -21.072 1.00 . C C . 20 TRP CB   1 1 
        5 13887 3 1 20 TRP CD1  C  -8.482   4.313 -23.412 1.00 . C C . 20 TRP CD1  1 1 
        5 13888 3 1 20 TRP CD2  C  -6.249   4.062 -23.440 1.00 . C C . 20 TRP CD2  1 1 
        5 13889 3 1 20 TRP CE2  C  -6.689   4.009 -24.787 1.00 . C C . 20 TRP CE2  1 1 
        5 13890 3 1 20 TRP CE3  C  -4.876   3.930 -23.193 1.00 . C C . 20 TRP CE3  1 1 
        5 13891 3 1 20 TRP CG   C  -7.410   4.268 -22.583 1.00 . C C . 20 TRP CG   1 1 
        5 13892 3 1 20 TRP CH2  C  -4.436   3.699 -25.578 1.00 . C C . 20 TRP CH2  1 1 
        5 13893 3 1 20 TRP CZ2  C  -5.798   3.828 -25.844 1.00 . C C . 20 TRP CZ2  1 1 
        5 13894 3 1 20 TRP CZ3  C  -3.978   3.750 -24.258 1.00 . C C . 20 TRP CZ3  1 1 
        5 13895 3 1 20 TRP H    H  -9.180   2.660 -21.861 1.00 . C C . 20 TRP H    1 1 
        5 13896 3 1 20 TRP HA   H  -6.773   2.461 -20.241 1.00 . C C . 20 TRP HA   1 1 
        5 13897 3 1 20 TRP HB2  H  -8.325   5.072 -20.838 1.00 . C C . 20 TRP HB2  1 1 
        5 13898 3 1 20 TRP HB3  H  -6.585   4.821 -20.701 1.00 . C C . 20 TRP HB3  1 1 
        5 13899 3 1 20 TRP HD1  H  -9.507   4.450 -23.102 1.00 . C C . 20 TRP HD1  1 1 
        5 13900 3 1 20 TRP HE1  H  -8.635   4.166 -25.503 1.00 . C C . 20 TRP HE1  1 1 
        5 13901 3 1 20 TRP HE3  H  -4.511   3.963 -22.181 1.00 . C C . 20 TRP HE3  1 1 
        5 13902 3 1 20 TRP HH2  H  -3.735   3.561 -26.388 1.00 . C C . 20 TRP HH2  1 1 
        5 13903 3 1 20 TRP HZ2  H  -6.161   3.789 -26.860 1.00 . C C . 20 TRP HZ2  1 1 
        5 13904 3 1 20 TRP HZ3  H  -2.929   3.658 -24.060 1.00 . C C . 20 TRP HZ3  1 1 
        5 13905 3 1 20 TRP N    N  -8.596   2.175 -21.280 1.00 . C C . 20 TRP N    1 1 
        5 13906 3 1 20 TRP NE1  N  -8.055   4.163 -24.714 1.00 . C C . 20 TRP NE1  1 1 
        5 13907 3 1 20 TRP O    O  -9.607   3.592 -19.093 1.00 . C C . 20 TRP O    1 1 
        5 13908 3 1 21 VAL C    C  -7.690   3.201 -15.700 1.00 . C C . 21 VAL C    1 1 
        5 13909 3 1 21 VAL CA   C  -8.662   2.558 -16.680 1.00 . C C . 21 VAL CA   1 1 
        5 13910 3 1 21 VAL CB   C  -9.058   1.106 -16.239 1.00 . C C . 21 VAL CB   1 1 
        5 13911 3 1 21 VAL CG1  C  -9.556   1.115 -14.762 1.00 . C C . 21 VAL CG1  1 1 
        5 13912 3 1 21 VAL CG2  C -10.184   0.530 -17.191 1.00 . C C . 21 VAL CG2  1 1 
        5 13913 3 1 21 VAL H    H  -7.050   2.097 -18.074 1.00 . C C . 21 VAL H    1 1 
        5 13914 3 1 21 VAL HA   H  -9.590   3.167 -16.699 1.00 . C C . 21 VAL HA   1 1 
        5 13915 3 1 21 VAL HB   H  -8.174   0.474 -16.304 1.00 . C C . 21 VAL HB   1 1 
        5 13916 3 1 21 VAL HG11 H -10.289   1.900 -14.636 1.00 . C C . 21 VAL HG11 1 1 
        5 13917 3 1 21 VAL HG12 H  -8.721   1.300 -14.098 1.00 . C C . 21 VAL HG12 1 1 
        5 13918 3 1 21 VAL HG13 H  -9.999   0.163 -14.519 1.00 . C C . 21 VAL HG13 1 1 
        5 13919 3 1 21 VAL HG21 H -10.916   1.292 -17.425 1.00 . C C . 21 VAL HG21 1 1 
        5 13920 3 1 21 VAL HG22 H -10.699  -0.308 -16.722 1.00 . C C . 21 VAL HG22 1 1 
        5 13921 3 1 21 VAL HG23 H  -9.740   0.180 -18.117 1.00 . C C . 21 VAL HG23 1 1 
        5 13922 3 1 21 VAL N    N  -7.959   2.517 -18.004 1.00 . C C . 21 VAL N    1 1 
        5 13923 3 1 21 VAL O    O  -6.579   2.730 -15.562 1.00 . C C . 21 VAL O    1 1 
        5 13924 3 1 22 LEU C    C  -6.879   4.005 -12.975 1.00 . C C . 22 LEU C    1 1 
        5 13925 3 1 22 LEU CA   C  -7.440   4.987 -13.996 1.00 . C C . 22 LEU CA   1 1 
        5 13926 3 1 22 LEU CB   C  -8.417   5.995 -13.286 1.00 . C C . 22 LEU CB   1 1 
        5 13927 3 1 22 LEU CD1  C -10.048   7.942 -13.654 1.00 . C C . 22 LEU CD1  1 1 
        5 13928 3 1 22 LEU CD2  C  -7.617   8.306 -14.158 1.00 . C C . 22 LEU CD2  1 1 
        5 13929 3 1 22 LEU CG   C  -8.769   7.241 -14.189 1.00 . C C . 22 LEU CG   1 1 
        5 13930 3 1 22 LEU H    H  -9.045   4.471 -15.131 1.00 . C C . 22 LEU H    1 1 
        5 13931 3 1 22 LEU HA   H  -6.655   5.531 -14.495 1.00 . C C . 22 LEU HA   1 1 
        5 13932 3 1 22 LEU HB2  H  -9.318   5.440 -13.055 1.00 . C C . 22 LEU HB2  1 1 
        5 13933 3 1 22 LEU HB3  H  -7.987   6.355 -12.346 1.00 . C C . 22 LEU HB3  1 1 
        5 13934 3 1 22 LEU HD11 H  -9.880   8.290 -12.644 1.00 . C C . 22 LEU HD11 1 1 
        5 13935 3 1 22 LEU HD12 H -10.870   7.244 -13.661 1.00 . C C . 22 LEU HD12 1 1 
        5 13936 3 1 22 LEU HD13 H -10.286   8.783 -14.290 1.00 . C C . 22 LEU HD13 1 1 
        5 13937 3 1 22 LEU HD21 H  -7.918   9.201 -14.691 1.00 . C C . 22 LEU HD21 1 1 
        5 13938 3 1 22 LEU HD22 H  -6.728   7.923 -14.624 1.00 . C C . 22 LEU HD22 1 1 
        5 13939 3 1 22 LEU HD23 H  -7.398   8.566 -13.133 1.00 . C C . 22 LEU HD23 1 1 
        5 13940 3 1 22 LEU HG   H  -8.937   6.918 -15.208 1.00 . C C . 22 LEU HG   1 1 
        5 13941 3 1 22 LEU N    N  -8.171   4.236 -14.992 1.00 . C C . 22 LEU N    1 1 
        5 13942 3 1 22 LEU O    O  -7.608   3.262 -12.316 1.00 . C C . 22 LEU O    1 1 
        5 13943 3 1 23 LEU C    C  -5.231   3.362 -10.597 1.00 . C C . 23 LEU C    1 1 
        5 13944 3 1 23 LEU CA   C  -4.839   3.126 -12.047 1.00 . C C . 23 LEU CA   1 1 
        5 13945 3 1 23 LEU CB   C  -3.317   3.377 -12.300 1.00 . C C . 23 LEU CB   1 1 
        5 13946 3 1 23 LEU CD1  C  -1.279   1.801 -12.806 1.00 . C C . 23 LEU CD1  1 1 
        5 13947 3 1 23 LEU CD2  C  -1.837   2.346 -10.390 1.00 . C C . 23 LEU CD2  1 1 
        5 13948 3 1 23 LEU CG   C  -2.415   2.130 -11.821 1.00 . C C . 23 LEU CG   1 1 
        5 13949 3 1 23 LEU H    H  -5.083   4.595 -13.509 1.00 . C C . 23 LEU H    1 1 
        5 13950 3 1 23 LEU HA   H  -5.105   2.114 -12.318 1.00 . C C . 23 LEU HA   1 1 
        5 13951 3 1 23 LEU HB2  H  -3.198   3.581 -13.366 1.00 . C C . 23 LEU HB2  1 1 
        5 13952 3 1 23 LEU HB3  H  -3.016   4.291 -11.783 1.00 . C C . 23 LEU HB3  1 1 
        5 13953 3 1 23 LEU HD11 H  -0.381   2.386 -12.626 1.00 . C C . 23 LEU HD11 1 1 
        5 13954 3 1 23 LEU HD12 H  -1.584   1.907 -13.838 1.00 . C C . 23 LEU HD12 1 1 
        5 13955 3 1 23 LEU HD13 H  -1.096   0.807 -12.652 1.00 . C C . 23 LEU HD13 1 1 
        5 13956 3 1 23 LEU HD21 H  -2.614   2.697  -9.729 1.00 . C C . 23 LEU HD21 1 1 
        5 13957 3 1 23 LEU HD22 H  -1.037   3.069 -10.429 1.00 . C C . 23 LEU HD22 1 1 
        5 13958 3 1 23 LEU HD23 H  -1.449   1.402 -10.030 1.00 . C C . 23 LEU HD23 1 1 
        5 13959 3 1 23 LEU HG   H  -2.983   1.212 -11.778 1.00 . C C . 23 LEU HG   1 1 
        5 13960 3 1 23 LEU N    N  -5.578   4.006 -12.899 1.00 . C C . 23 LEU N    1 1 
        5 13961 3 1 23 LEU O    O  -5.273   2.432  -9.794 1.00 . C C . 23 LEU O    1 1 
        5 13962 3 1 24 SER C    C  -6.953   4.083  -8.302 1.00 . C C . 24 SER C    1 1 
        5 13963 3 1 24 SER CA   C  -5.895   5.005  -8.905 1.00 . C C . 24 SER CA   1 1 
        5 13964 3 1 24 SER CB   C  -6.463   6.427  -8.954 1.00 . C C . 24 SER CB   1 1 
        5 13965 3 1 24 SER H    H  -5.458   5.342 -10.909 1.00 . C C . 24 SER H    1 1 
        5 13966 3 1 24 SER HA   H  -5.024   5.014  -8.277 1.00 . C C . 24 SER HA   1 1 
        5 13967 3 1 24 SER HB2  H  -7.355   6.437  -9.557 1.00 . C C . 24 SER HB2  1 1 
        5 13968 3 1 24 SER HB3  H  -6.705   6.752  -7.952 1.00 . C C . 24 SER HB3  1 1 
        5 13969 3 1 24 SER HG   H  -5.876   8.182  -9.546 1.00 . C C . 24 SER HG   1 1 
        5 13970 3 1 24 SER N    N  -5.515   4.616 -10.261 1.00 . C C . 24 SER N    1 1 
        5 13971 3 1 24 SER O    O  -6.975   3.875  -7.090 1.00 . C C . 24 SER O    1 1 
        5 13972 3 1 24 SER OG   O  -5.501   7.298  -9.532 1.00 . C C . 24 SER OG   1 1 
        5 13973 3 1 25 THR C    C  -8.230   1.272  -8.149 1.00 . C C . 25 THR C    1 1 
        5 13974 3 1 25 THR CA   C  -8.832   2.570  -8.698 1.00 . C C . 25 THR CA   1 1 
        5 13975 3 1 25 THR CB   C  -9.766   2.257  -9.888 1.00 . C C . 25 THR CB   1 1 
        5 13976 3 1 25 THR CG2  C -11.018   1.503  -9.415 1.00 . C C . 25 THR CG2  1 1 
        5 13977 3 1 25 THR H    H  -7.752   3.600 -10.117 1.00 . C C . 25 THR H    1 1 
        5 13978 3 1 25 THR HA   H  -9.410   3.046  -7.916 1.00 . C C . 25 THR HA   1 1 
        5 13979 3 1 25 THR HB   H  -9.240   1.651 -10.614 1.00 . C C . 25 THR HB   1 1 
        5 13980 3 1 25 THR HG1  H -10.627   3.997  -9.846 1.00 . C C . 25 THR HG1  1 1 
        5 13981 3 1 25 THR HG21 H -11.684   1.350 -10.253 1.00 . C C . 25 THR HG21 1 1 
        5 13982 3 1 25 THR HG22 H -11.523   2.085  -8.658 1.00 . C C . 25 THR HG22 1 1 
        5 13983 3 1 25 THR HG23 H -10.730   0.548  -9.004 1.00 . C C . 25 THR HG23 1 1 
        5 13984 3 1 25 THR N    N  -7.807   3.499  -9.144 1.00 . C C . 25 THR N    1 1 
        5 13985 3 1 25 THR O    O  -8.786   0.666  -7.233 1.00 . C C . 25 THR O    1 1 
        5 13986 3 1 25 THR OG1  O -10.156   3.477 -10.499 1.00 . C C . 25 THR OG1  1 1 
        5 13987 3 1 26 PHE C    C  -5.301  -0.004  -7.258 1.00 . C C . 26 PHE C    1 1 
        5 13988 3 1 26 PHE CA   C  -6.335  -0.358  -8.292 1.00 . C C . 26 PHE CA   1 1 
        5 13989 3 1 26 PHE CB   C  -5.615  -1.011  -9.577 1.00 . C C . 26 PHE CB   1 1 
        5 13990 3 1 26 PHE CD1  C  -6.747  -3.252  -9.476 1.00 . C C . 26 PHE CD1  1 1 
        5 13991 3 1 26 PHE CD2  C  -6.998  -1.972 -11.520 1.00 . C C . 26 PHE CD2  1 1 
        5 13992 3 1 26 PHE CE1  C  -7.516  -4.276 -10.017 1.00 . C C . 26 PHE CE1  1 1 
        5 13993 3 1 26 PHE CE2  C  -7.762  -2.997 -12.051 1.00 . C C . 26 PHE CE2  1 1 
        5 13994 3 1 26 PHE CG   C  -6.485  -2.093 -10.226 1.00 . C C . 26 PHE CG   1 1 
        5 13995 3 1 26 PHE CZ   C  -8.028  -4.150 -11.306 1.00 . C C . 26 PHE CZ   1 1 
        5 13996 3 1 26 PHE H    H  -6.642   1.445  -9.367 1.00 . C C . 26 PHE H    1 1 
        5 13997 3 1 26 PHE HA   H  -7.012  -1.084  -7.822 1.00 . C C . 26 PHE HA   1 1 
        5 13998 3 1 26 PHE HB2  H  -5.415  -0.213 -10.282 1.00 . C C . 26 PHE HB2  1 1 
        5 13999 3 1 26 PHE HB3  H  -4.646  -1.486  -9.344 1.00 . C C . 26 PHE HB3  1 1 
        5 14000 3 1 26 PHE HD1  H  -6.348  -3.354  -8.476 1.00 . C C . 26 PHE HD1  1 1 
        5 14001 3 1 26 PHE HD2  H  -6.797  -1.087 -12.102 1.00 . C C . 26 PHE HD2  1 1 
        5 14002 3 1 26 PHE HE1  H  -7.716  -5.165  -9.436 1.00 . C C . 26 PHE HE1  1 1 
        5 14003 3 1 26 PHE HE2  H  -8.144  -2.900 -13.027 1.00 . C C . 26 PHE HE2  1 1 
        5 14004 3 1 26 PHE HZ   H  -8.627  -4.944 -11.728 1.00 . C C . 26 PHE HZ   1 1 
        5 14005 3 1 26 PHE N    N  -7.067   0.864  -8.711 1.00 . C C . 26 PHE N    1 1 
        5 14006 3 1 26 PHE O    O  -4.824  -0.894  -6.585 1.00 . C C . 26 PHE O    1 1 
        5 14007 3 1 27 LEU C    C  -4.319   1.344  -4.816 1.00 . C C . 27 LEU C    1 1 
        5 14008 3 1 27 LEU CA   C  -3.821   1.615  -6.212 1.00 . C C . 27 LEU CA   1 1 
        5 14009 3 1 27 LEU CB   C  -3.414   3.105  -6.468 1.00 . C C . 27 LEU CB   1 1 
        5 14010 3 1 27 LEU CD1  C  -0.863   2.516  -6.838 1.00 . C C . 27 LEU CD1  1 1 
        5 14011 3 1 27 LEU CD2  C  -1.605   4.974  -6.158 1.00 . C C . 27 LEU CD2  1 1 
        5 14012 3 1 27 LEU CG   C  -1.927   3.415  -6.019 1.00 . C C . 27 LEU CG   1 1 
        5 14013 3 1 27 LEU H    H  -5.304   1.964  -7.724 1.00 . C C . 27 LEU H    1 1 
        5 14014 3 1 27 LEU HA   H  -2.975   0.961  -6.379 1.00 . C C . 27 LEU HA   1 1 
        5 14015 3 1 27 LEU HB2  H  -3.499   3.299  -7.521 1.00 . C C . 27 LEU HB2  1 1 
        5 14016 3 1 27 LEU HB3  H  -4.100   3.772  -5.932 1.00 . C C . 27 LEU HB3  1 1 
        5 14017 3 1 27 LEU HD11 H  -0.028   3.072  -7.168 1.00 . C C . 27 LEU HD11 1 1 
        5 14018 3 1 27 LEU HD12 H  -1.299   2.070  -7.716 1.00 . C C . 27 LEU HD12 1 1 
        5 14019 3 1 27 LEU HD13 H  -0.515   1.726  -6.190 1.00 . C C . 27 LEU HD13 1 1 
        5 14020 3 1 27 LEU HD21 H  -2.503   5.585  -6.083 1.00 . C C . 27 LEU HD21 1 1 
        5 14021 3 1 27 LEU HD22 H  -1.119   5.176  -7.111 1.00 . C C . 27 LEU HD22 1 1 
        5 14022 3 1 27 LEU HD23 H  -0.923   5.257  -5.369 1.00 . C C . 27 LEU HD23 1 1 
        5 14023 3 1 27 LEU HG   H  -1.840   3.146  -4.973 1.00 . C C . 27 LEU HG   1 1 
        5 14024 3 1 27 LEU N    N  -4.913   1.265  -7.139 1.00 . C C . 27 LEU N    1 1 
        5 14025 3 1 27 LEU O    O  -3.565   0.973  -3.915 1.00 . C C . 27 LEU O    1 1 
        5 14026 3 1 28 GLY C    C  -6.454   2.352  -2.561 1.00 . C C . 28 GLY C    1 1 
        5 14027 3 1 28 GLY CA   C  -6.309   1.126  -3.408 1.00 . C C . 28 GLY CA   1 1 
        5 14028 3 1 28 GLY H    H  -6.169   1.700  -5.461 1.00 . C C . 28 GLY H    1 1 
        5 14029 3 1 28 GLY HA2  H  -7.293   0.740  -3.646 1.00 . C C . 28 GLY HA2  1 1 
        5 14030 3 1 28 GLY HA3  H  -5.783   0.358  -2.828 1.00 . C C . 28 GLY HA3  1 1 
        5 14031 3 1 28 GLY N    N  -5.627   1.450  -4.670 1.00 . C C . 28 GLY N    1 1 
        5 14032 3 1 28 GLY O    O  -5.588   2.638  -1.751 1.00 . C C . 28 GLY O    1 1 
        5 14033 3 1 29 SER C    C  -7.206   5.483  -2.600 1.00 . C C . 29 SER C    1 1 
        5 14034 3 1 29 SER CA   C  -7.931   4.261  -2.055 1.00 . C C . 29 SER CA   1 1 
        5 14035 3 1 29 SER CB   C  -7.664   4.130  -0.529 1.00 . C C . 29 SER CB   1 1 
        5 14036 3 1 29 SER H    H  -8.163   2.716  -3.470 1.00 . C C . 29 SER H    1 1 
        5 14037 3 1 29 SER HA   H  -8.990   4.411  -2.216 1.00 . C C . 29 SER HA   1 1 
        5 14038 3 1 29 SER HB2  H  -8.273   4.829   0.036 1.00 . C C . 29 SER HB2  1 1 
        5 14039 3 1 29 SER HB3  H  -7.893   3.121  -0.213 1.00 . C C . 29 SER HB3  1 1 
        5 14040 3 1 29 SER HG   H  -6.253   5.064   0.420 1.00 . C C . 29 SER HG   1 1 
        5 14041 3 1 29 SER N    N  -7.562   3.043  -2.776 1.00 . C C . 29 SER N    1 1 
        5 14042 3 1 29 SER O    O  -7.868   6.372  -3.126 1.00 . C C . 29 SER O    1 1 
        5 14043 3 1 29 SER OG   O  -6.298   4.413  -0.270 1.00 . C C . 29 SER OG   1 1 
        5 14044 3 1 30 SER C    C  -5.173   7.773  -1.723 1.00 . C C . 30 SER C    1 1 
        5 14045 3 1 30 SER CA   C  -5.089   6.749  -2.856 1.00 . C C . 30 SER CA   1 1 
        5 14046 3 1 30 SER CB   C  -5.598   7.340  -4.231 1.00 . C C . 30 SER CB   1 1 
        5 14047 3 1 30 SER H    H  -5.393   4.866  -1.932 1.00 . C C . 30 SER H    1 1 
        5 14048 3 1 30 SER HA   H  -4.049   6.437  -2.953 1.00 . C C . 30 SER HA   1 1 
        5 14049 3 1 30 SER HB2  H  -6.403   8.048  -4.083 1.00 . C C . 30 SER HB2  1 1 
        5 14050 3 1 30 SER HB3  H  -4.788   7.843  -4.755 1.00 . C C . 30 SER HB3  1 1 
        5 14051 3 1 30 SER HG   H  -7.041   6.209  -4.877 1.00 . C C . 30 SER HG   1 1 
        5 14052 3 1 30 SER N    N  -5.868   5.573  -2.427 1.00 . C C . 30 SER N    1 1 
        5 14053 3 1 30 SER O    O  -4.247   8.555  -1.501 1.00 . C C . 30 SER O    1 1 
        5 14054 3 1 30 SER OG   O  -6.092   6.273  -5.028 1.00 . C C . 30 SER OG   1 1 
        5 14055 3 1 31 GLY C    C  -5.664   7.992   1.334 1.00 . C C . 31 GLY C    1 1 
        5 14056 3 1 31 GLY CA   C  -6.483   8.553   0.194 1.00 . C C . 31 GLY CA   1 1 
        5 14057 3 1 31 GLY H    H  -6.938   7.026  -1.164 1.00 . C C . 31 GLY H    1 1 
        5 14058 3 1 31 GLY HA2  H  -6.186   9.575  -0.011 1.00 . C C . 31 GLY HA2  1 1 
        5 14059 3 1 31 GLY HA3  H  -7.525   8.529   0.472 1.00 . C C . 31 GLY HA3  1 1 
        5 14060 3 1 31 GLY N    N  -6.278   7.702  -0.967 1.00 . C C . 31 GLY N    1 1 
        5 14061 3 1 31 GLY O    O  -4.967   8.720   2.033 1.00 . C C . 31 GLY O    1 1 
        5 14062 3 1 32 ASN C    C  -3.727   5.820   2.357 1.00 . C C . 32 ASN C    1 1 
        5 14063 3 1 32 ASN CA   C  -5.174   5.960   2.669 1.00 . C C . 32 ASN CA   1 1 
        5 14064 3 1 32 ASN CB   C  -5.923   4.544   2.914 1.00 . C C . 32 ASN CB   1 1 
        5 14065 3 1 32 ASN CG   C  -5.003   3.289   2.959 1.00 . C C . 32 ASN CG   1 1 
        5 14066 3 1 32 ASN H    H  -6.453   6.149   1.086 1.00 . C C . 32 ASN H    1 1 
        5 14067 3 1 32 ASN HA   H  -5.246   6.578   3.573 1.00 . C C . 32 ASN HA   1 1 
        5 14068 3 1 32 ASN HB2  H  -6.486   4.564   3.836 1.00 . C C . 32 ASN HB2  1 1 
        5 14069 3 1 32 ASN HB3  H  -6.621   4.402   2.125 1.00 . C C . 32 ASN HB3  1 1 
        5 14070 3 1 32 ASN HD21 H  -4.513   3.431   1.041 1.00 . C C . 32 ASN HD21 1 1 
        5 14071 3 1 32 ASN HD22 H  -3.790   2.143   1.878 1.00 . C C . 32 ASN HD22 1 1 
        5 14072 3 1 32 ASN N    N  -5.819   6.672   1.569 1.00 . C C . 32 ASN N    1 1 
        5 14073 3 1 32 ASN ND2  N  -4.389   2.919   1.869 1.00 . C C . 32 ASN ND2  1 1 
        5 14074 3 1 32 ASN O    O  -2.983   5.257   3.158 1.00 . C C . 32 ASN O    1 1 
        5 14075 3 1 32 ASN OD1  O  -4.793   2.709   4.006 1.00 . C C . 32 ASN OD1  1 1 
        5 14076 3 1 33 GLU C    C  -1.021   6.893   2.031 1.00 . C C . 33 GLU C    1 1 
        5 14077 3 1 33 GLU CA   C  -1.834   6.194   0.862 1.00 . C C . 33 GLU CA   1 1 
        5 14078 3 1 33 GLU CB   C  -1.546   6.827  -0.541 1.00 . C C . 33 GLU CB   1 1 
        5 14079 3 1 33 GLU CD   C  -0.050   8.887  -0.076 1.00 . C C . 33 GLU CD   1 1 
        5 14080 3 1 33 GLU CG   C  -1.454   8.397  -0.485 1.00 . C C . 33 GLU CG   1 1 
        5 14081 3 1 33 GLU H    H  -3.873   6.727   0.590 1.00 . C C . 33 GLU H    1 1 
        5 14082 3 1 33 GLU HA   H  -1.655   5.141   0.806 1.00 . C C . 33 GLU HA   1 1 
        5 14083 3 1 33 GLU HB2  H  -0.617   6.416  -0.950 1.00 . C C . 33 GLU HB2  1 1 
        5 14084 3 1 33 GLU HB3  H  -2.361   6.531  -1.203 1.00 . C C . 33 GLU HB3  1 1 
        5 14085 3 1 33 GLU HG2  H  -1.676   8.813  -1.464 1.00 . C C . 33 GLU HG2  1 1 
        5 14086 3 1 33 GLU HG3  H  -2.182   8.781   0.223 1.00 . C C . 33 GLU HG3  1 1 
        5 14087 3 1 33 GLU N    N  -3.267   6.321   1.201 1.00 . C C . 33 GLU N    1 1 
        5 14088 3 1 33 GLU O    O   0.136   6.695   2.277 1.00 . C C . 33 GLU O    1 1 
        5 14089 3 1 33 GLU OE1  O   0.746   8.083   0.371 1.00 . C C . 33 GLU OE1  1 1 
        5 14090 3 1 33 GLU OE2  O   0.210  10.067  -0.241 1.00 . C C . 33 GLU OE2  1 1 
        5 14091 3 1 34 GLN C    C  -0.904   7.582   4.978 1.00 . C C . 34 GLN C    1 1 
        5 14092 3 1 34 GLN CA   C  -1.298   8.537   3.817 1.00 . C C . 34 GLN CA   1 1 
        5 14093 3 1 34 GLN CB   C  -2.440   9.511   4.243 1.00 . C C . 34 GLN CB   1 1 
        5 14094 3 1 34 GLN CD   C  -3.887  11.449   3.394 1.00 . C C . 34 GLN CD   1 1 
        5 14095 3 1 34 GLN CG   C  -2.525  10.750   3.279 1.00 . C C . 34 GLN CG   1 1 
        5 14096 3 1 34 GLN H    H  -2.633   7.853   2.169 1.00 . C C . 34 GLN H    1 1 
        5 14097 3 1 34 GLN HA   H  -0.420   9.098   3.517 1.00 . C C . 34 GLN HA   1 1 
        5 14098 3 1 34 GLN HB2  H  -3.369   8.953   4.220 1.00 . C C . 34 GLN HB2  1 1 
        5 14099 3 1 34 GLN HB3  H  -2.276   9.867   5.262 1.00 . C C . 34 GLN HB3  1 1 
        5 14100 3 1 34 GLN HE21 H  -3.390  12.634   4.905 1.00 . C C . 34 GLN HE21 1 1 
        5 14101 3 1 34 GLN HE22 H  -4.981  12.797   4.338 1.00 . C C . 34 GLN HE22 1 1 
        5 14102 3 1 34 GLN HG2  H  -1.746  11.466   3.534 1.00 . C C . 34 GLN HG2  1 1 
        5 14103 3 1 34 GLN HG3  H  -2.379  10.433   2.255 1.00 . C C . 34 GLN HG3  1 1 
        5 14104 3 1 34 GLN N    N  -1.780   7.731   2.687 1.00 . C C . 34 GLN N    1 1 
        5 14105 3 1 34 GLN NE2  N  -4.098  12.370   4.285 1.00 . C C . 34 GLN NE2  1 1 
        5 14106 3 1 34 GLN O    O   0.080   7.826   5.656 1.00 . C C . 34 GLN O    1 1 
        5 14107 3 1 34 GLN OE1  O  -4.820  11.066   2.692 1.00 . C C . 34 GLN OE1  1 1 
        5 14108 3 1 35 GLU C    C  -0.066   4.790   6.002 1.00 . C C . 35 GLU C    1 1 
        5 14109 3 1 35 GLU CA   C  -1.385   5.523   6.247 1.00 . C C . 35 GLU CA   1 1 
        5 14110 3 1 35 GLU CB   C  -2.515   4.493   6.262 1.00 . C C . 35 GLU CB   1 1 
        5 14111 3 1 35 GLU CD   C  -5.009   4.209   6.566 1.00 . C C . 35 GLU CD   1 1 
        5 14112 3 1 35 GLU CG   C  -3.848   5.206   6.521 1.00 . C C . 35 GLU CG   1 1 
        5 14113 3 1 35 GLU H    H  -2.413   6.352   4.607 1.00 . C C . 35 GLU H    1 1 
        5 14114 3 1 35 GLU HA   H  -1.355   6.015   7.198 1.00 . C C . 35 GLU HA   1 1 
        5 14115 3 1 35 GLU HB2  H  -2.556   3.989   5.306 1.00 . C C . 35 GLU HB2  1 1 
        5 14116 3 1 35 GLU HB3  H  -2.339   3.770   7.043 1.00 . C C . 35 GLU HB3  1 1 
        5 14117 3 1 35 GLU HG2  H  -3.794   5.730   7.461 1.00 . C C . 35 GLU HG2  1 1 
        5 14118 3 1 35 GLU HG3  H  -4.026   5.915   5.726 1.00 . C C . 35 GLU HG3  1 1 
        5 14119 3 1 35 GLU N    N  -1.655   6.501   5.173 1.00 . C C . 35 GLU N    1 1 
        5 14120 3 1 35 GLU O    O   0.542   4.227   6.911 1.00 . C C . 35 GLU O    1 1 
        5 14121 3 1 35 GLU OE1  O  -4.750   3.021   6.591 1.00 . C C . 35 GLU OE1  1 1 
        5 14122 3 1 35 GLU OE2  O  -6.145   4.654   6.553 1.00 . C C . 35 GLU OE2  1 1 
        5 14123 3 1 36 LEU C    C   2.812   4.981   5.019 1.00 . C C . 36 LEU C    1 1 
        5 14124 3 1 36 LEU CA   C   1.652   4.220   4.373 1.00 . C C . 36 LEU CA   1 1 
        5 14125 3 1 36 LEU CB   C   1.827   4.203   2.838 1.00 . C C . 36 LEU CB   1 1 
        5 14126 3 1 36 LEU CD1  C   0.706   3.649   0.636 1.00 . C C . 36 LEU CD1  1 1 
        5 14127 3 1 36 LEU CD2  C   0.410   2.048   2.655 1.00 . C C . 36 LEU CD2  1 1 
        5 14128 3 1 36 LEU CG   C   0.573   3.554   2.182 1.00 . C C . 36 LEU CG   1 1 
        5 14129 3 1 36 LEU H    H  -0.183   5.395   4.165 1.00 . C C . 36 LEU H    1 1 
        5 14130 3 1 36 LEU HA   H   1.677   3.192   4.737 1.00 . C C . 36 LEU HA   1 1 
        5 14131 3 1 36 LEU HB2  H   1.990   5.190   2.465 1.00 . C C . 36 LEU HB2  1 1 
        5 14132 3 1 36 LEU HB3  H   2.691   3.608   2.585 1.00 . C C . 36 LEU HB3  1 1 
        5 14133 3 1 36 LEU HD11 H   1.521   3.027   0.308 1.00 . C C . 36 LEU HD11 1 1 
        5 14134 3 1 36 LEU HD12 H   0.887   4.673   0.344 1.00 . C C . 36 LEU HD12 1 1 
        5 14135 3 1 36 LEU HD13 H  -0.216   3.305   0.177 1.00 . C C . 36 LEU HD13 1 1 
        5 14136 3 1 36 LEU HD21 H  -0.169   2.036   3.568 1.00 . C C . 36 LEU HD21 1 1 
        5 14137 3 1 36 LEU HD22 H   1.370   1.578   2.849 1.00 . C C . 36 LEU HD22 1 1 
        5 14138 3 1 36 LEU HD23 H  -0.110   1.455   1.912 1.00 . C C . 36 LEU HD23 1 1 
        5 14139 3 1 36 LEU HG   H  -0.311   4.111   2.488 1.00 . C C . 36 LEU HG   1 1 
        5 14140 3 1 36 LEU N    N   0.375   4.847   4.754 1.00 . C C . 36 LEU N    1 1 
        5 14141 3 1 36 LEU O    O   3.729   4.389   5.561 1.00 . C C . 36 LEU O    1 1 
        5 14142 3 1 37 LEU C    C   3.451   7.733   6.935 1.00 . C C . 37 LEU C    1 1 
        5 14143 3 1 37 LEU CA   C   3.806   7.214   5.548 1.00 . C C . 37 LEU CA   1 1 
        5 14144 3 1 37 LEU CB   C   4.068   8.379   4.554 1.00 . C C . 37 LEU CB   1 1 
        5 14145 3 1 37 LEU CD1  C   2.375  10.134   5.533 1.00 . C C . 37 LEU CD1  1 1 
        5 14146 3 1 37 LEU CD2  C   2.996  10.124   3.005 1.00 . C C . 37 LEU CD2  1 1 
        5 14147 3 1 37 LEU CG   C   2.779   9.240   4.282 1.00 . C C . 37 LEU CG   1 1 
        5 14148 3 1 37 LEU H    H   1.985   6.736   4.536 1.00 . C C . 37 LEU H    1 1 
        5 14149 3 1 37 LEU HA   H   4.760   6.676   5.655 1.00 . C C . 37 LEU HA   1 1 
        5 14150 3 1 37 LEU HB2  H   4.846   9.015   4.952 1.00 . C C . 37 LEU HB2  1 1 
        5 14151 3 1 37 LEU HB3  H   4.417   7.939   3.623 1.00 . C C . 37 LEU HB3  1 1 
        5 14152 3 1 37 LEU HD11 H   1.884  11.064   5.232 1.00 . C C . 37 LEU HD11 1 1 
        5 14153 3 1 37 LEU HD12 H   3.241  10.383   6.131 1.00 . C C . 37 LEU HD12 1 1 
        5 14154 3 1 37 LEU HD13 H   1.677   9.586   6.146 1.00 . C C . 37 LEU HD13 1 1 
        5 14155 3 1 37 LEU HD21 H   3.767  10.856   3.194 1.00 . C C . 37 LEU HD21 1 1 
        5 14156 3 1 37 LEU HD22 H   2.074  10.632   2.764 1.00 . C C . 37 LEU HD22 1 1 
        5 14157 3 1 37 LEU HD23 H   3.287   9.499   2.168 1.00 . C C . 37 LEU HD23 1 1 
        5 14158 3 1 37 LEU HG   H   1.966   8.556   4.092 1.00 . C C . 37 LEU HG   1 1 
        5 14159 3 1 37 LEU N    N   2.754   6.325   4.972 1.00 . C C . 37 LEU N    1 1 
        5 14160 3 1 37 LEU O    O   4.261   8.413   7.552 1.00 . C C . 37 LEU O    1 1 
        5 14161 3 1 38 GLU C    C   2.660   7.080   9.790 1.00 . C C . 38 GLU C    1 1 
        5 14162 3 1 38 GLU CA   C   1.849   7.853   8.770 1.00 . C C . 38 GLU CA   1 1 
        5 14163 3 1 38 GLU CB   C   0.317   7.624   8.967 1.00 . C C . 38 GLU CB   1 1 
        5 14164 3 1 38 GLU CD   C  -1.031   9.743   9.795 1.00 . C C . 38 GLU CD   1 1 
        5 14165 3 1 38 GLU CG   C  -0.284   8.448  10.221 1.00 . C C . 38 GLU CG   1 1 
        5 14166 3 1 38 GLU H    H   1.638   6.869   6.947 1.00 . C C . 38 GLU H    1 1 
        5 14167 3 1 38 GLU HA   H   2.055   8.915   8.894 1.00 . C C . 38 GLU HA   1 1 
        5 14168 3 1 38 GLU HB2  H  -0.162   7.930   8.057 1.00 . C C . 38 GLU HB2  1 1 
        5 14169 3 1 38 GLU HB3  H   0.125   6.553   9.087 1.00 . C C . 38 GLU HB3  1 1 
        5 14170 3 1 38 GLU HG2  H  -0.999   7.834  10.765 1.00 . C C . 38 GLU HG2  1 1 
        5 14171 3 1 38 GLU HG3  H   0.507   8.725  10.911 1.00 . C C . 38 GLU HG3  1 1 
        5 14172 3 1 38 GLU N    N   2.246   7.415   7.450 1.00 . C C . 38 GLU N    1 1 
        5 14173 3 1 38 GLU O    O   3.090   7.684  10.745 1.00 . C C . 38 GLU O    1 1 
        5 14174 3 1 38 GLU OE1  O  -1.952   9.629   8.999 1.00 . C C . 38 GLU OE1  1 1 
        5 14175 3 1 38 GLU OE2  O  -0.660  10.806  10.259 1.00 . C C . 38 GLU OE2  1 1 
        5 14176 3 1 39 LEU C    C   4.783   5.454  11.072 1.00 . C C . 39 LEU C    1 1 
        5 14177 3 1 39 LEU CA   C   3.501   4.830  10.553 1.00 . C C . 39 LEU CA   1 1 
        5 14178 3 1 39 LEU CB   C   3.832   3.471   9.884 1.00 . C C . 39 LEU CB   1 1 
        5 14179 3 1 39 LEU CD1  C   3.728   2.246  12.174 1.00 . C C . 39 LEU CD1  1 1 
        5 14180 3 1 39 LEU CD2  C   4.755   1.130  10.124 1.00 . C C . 39 LEU CD2  1 1 
        5 14181 3 1 39 LEU CG   C   4.553   2.478  10.863 1.00 . C C . 39 LEU CG   1 1 
        5 14182 3 1 39 LEU H    H   2.392   5.307   8.806 1.00 . C C . 39 LEU H    1 1 
        5 14183 3 1 39 LEU HA   H   2.819   4.635  11.340 1.00 . C C . 39 LEU HA   1 1 
        5 14184 3 1 39 LEU HB2  H   2.916   3.022   9.537 1.00 . C C . 39 LEU HB2  1 1 
        5 14185 3 1 39 LEU HB3  H   4.477   3.654   9.036 1.00 . C C . 39 LEU HB3  1 1 
        5 14186 3 1 39 LEU HD11 H   2.674   2.172  11.939 1.00 . C C . 39 LEU HD11 1 1 
        5 14187 3 1 39 LEU HD12 H   3.886   3.080  12.840 1.00 . C C . 39 LEU HD12 1 1 
        5 14188 3 1 39 LEU HD13 H   4.045   1.343  12.692 1.00 . C C . 39 LEU HD13 1 1 
        5 14189 3 1 39 LEU HD21 H   5.146   0.398  10.820 1.00 . C C . 39 LEU HD21 1 1 
        5 14190 3 1 39 LEU HD22 H   5.453   1.260   9.310 1.00 . C C . 39 LEU HD22 1 1 
        5 14191 3 1 39 LEU HD23 H   3.809   0.783   9.737 1.00 . C C . 39 LEU HD23 1 1 
        5 14192 3 1 39 LEU HG   H   5.521   2.872  11.128 1.00 . C C . 39 LEU HG   1 1 
        5 14193 3 1 39 LEU N    N   2.831   5.731   9.574 1.00 . C C . 39 LEU N    1 1 
        5 14194 3 1 39 LEU O    O   5.178   5.236  12.219 1.00 . C C . 39 LEU O    1 1 
        5 14195 3 1 40 ASP C    C   6.412   7.869  11.815 1.00 . C C . 40 ASP C    1 1 
        5 14196 3 1 40 ASP CA   C   6.620   6.928  10.601 1.00 . C C . 40 ASP CA   1 1 
        5 14197 3 1 40 ASP CB   C   7.004   7.743   9.356 1.00 . C C . 40 ASP CB   1 1 
        5 14198 3 1 40 ASP CG   C   8.233   8.628   9.613 1.00 . C C . 40 ASP CG   1 1 
        5 14199 3 1 40 ASP H    H   5.045   6.373   9.339 1.00 . C C . 40 ASP H    1 1 
        5 14200 3 1 40 ASP HA   H   7.402   6.216  10.813 1.00 . C C . 40 ASP HA   1 1 
        5 14201 3 1 40 ASP HB2  H   7.215   7.058   8.545 1.00 . C C . 40 ASP HB2  1 1 
        5 14202 3 1 40 ASP HB3  H   6.154   8.358   9.071 1.00 . C C . 40 ASP HB3  1 1 
        5 14203 3 1 40 ASP N    N   5.403   6.241  10.242 1.00 . C C . 40 ASP N    1 1 
        5 14204 3 1 40 ASP O    O   7.276   7.976  12.686 1.00 . C C . 40 ASP O    1 1 
        5 14205 3 1 40 ASP OD1  O   9.280   8.087   9.925 1.00 . C C . 40 ASP OD1  1 1 
        5 14206 3 1 40 ASP OD2  O   8.094   9.838   9.515 1.00 . C C . 40 ASP OD2  1 1 
        5 14207 3 1 41 LYS C    C   4.867   8.941  14.290 1.00 . C C . 41 LYS C    1 1 
        5 14208 3 1 41 LYS CA   C   4.994   9.562  12.878 1.00 . C C . 41 LYS CA   1 1 
        5 14209 3 1 41 LYS CB   C   3.671  10.311  12.507 1.00 . C C . 41 LYS CB   1 1 
        5 14210 3 1 41 LYS CD   C   4.261  12.865  12.500 1.00 . C C . 41 LYS CD   1 1 
        5 14211 3 1 41 LYS CE   C   3.357  13.441  11.384 1.00 . C C . 41 LYS CE   1 1 
        5 14212 3 1 41 LYS CG   C   3.538  11.698  13.290 1.00 . C C . 41 LYS CG   1 1 
        5 14213 3 1 41 LYS H    H   4.666   8.475  11.076 1.00 . C C . 41 LYS H    1 1 
        5 14214 3 1 41 LYS HA   H   5.796  10.285  12.899 1.00 . C C . 41 LYS HA   1 1 
        5 14215 3 1 41 LYS HB2  H   3.677  10.471  11.442 1.00 . C C . 41 LYS HB2  1 1 
        5 14216 3 1 41 LYS HB3  H   2.812   9.673  12.738 1.00 . C C . 41 LYS HB3  1 1 
        5 14217 3 1 41 LYS HD2  H   4.517  13.673  13.179 1.00 . C C . 41 LYS HD2  1 1 
        5 14218 3 1 41 LYS HD3  H   5.174  12.489  12.052 1.00 . C C . 41 LYS HD3  1 1 
        5 14219 3 1 41 LYS HE2  H   3.097  12.674  10.676 1.00 . C C . 41 LYS HE2  1 1 
        5 14220 3 1 41 LYS HE3  H   2.455  13.835  11.830 1.00 . C C . 41 LYS HE3  1 1 
        5 14221 3 1 41 LYS HG2  H   2.482  11.948  13.429 1.00 . C C . 41 LYS HG2  1 1 
        5 14222 3 1 41 LYS HG3  H   3.983  11.604  14.283 1.00 . C C . 41 LYS HG3  1 1 
        5 14223 3 1 41 LYS HZ1  H   4.314  15.292  11.348 1.00 . C C . 41 LYS HZ1  1 1 
        5 14224 3 1 41 LYS HZ2  H   3.458  14.924   9.928 1.00 . C C . 41 LYS HZ2  1 1 
        5 14225 3 1 41 LYS HZ3  H   4.943  14.164  10.248 1.00 . C C . 41 LYS HZ3  1 1 
        5 14226 3 1 41 LYS N    N   5.294   8.580  11.823 1.00 . C C . 41 LYS N    1 1 
        5 14227 3 1 41 LYS NZ   N   4.071  14.540  10.675 1.00 . C C . 41 LYS NZ   1 1 
        5 14228 3 1 41 LYS O    O   5.274   9.526  15.277 1.00 . C C . 41 LYS O    1 1 
        5 14229 3 1 42 TRP C    C   5.260   6.821  16.345 1.00 . C C . 42 TRP C    1 1 
        5 14230 3 1 42 TRP CA   C   3.956   7.095  15.604 1.00 . C C . 42 TRP CA   1 1 
        5 14231 3 1 42 TRP CB   C   3.236   5.743  15.327 1.00 . C C . 42 TRP CB   1 1 
        5 14232 3 1 42 TRP CD1  C   1.825   6.298  13.331 1.00 . C C . 42 TRP CD1  1 1 
        5 14233 3 1 42 TRP CD2  C   0.534   5.702  15.028 1.00 . C C . 42 TRP CD2  1 1 
        5 14234 3 1 42 TRP CE2  C  -0.330   5.984  13.919 1.00 . C C . 42 TRP CE2  1 1 
        5 14235 3 1 42 TRP CE3  C  -0.046   5.297  16.237 1.00 . C C . 42 TRP CE3  1 1 
        5 14236 3 1 42 TRP CG   C   1.909   5.928  14.601 1.00 . C C . 42 TRP CG   1 1 
        5 14237 3 1 42 TRP CH2  C  -2.271   5.451  15.248 1.00 . C C . 42 TRP CH2  1 1 
        5 14238 3 1 42 TRP CZ2  C  -1.715   5.860  14.030 1.00 . C C . 42 TRP CZ2  1 1 
        5 14239 3 1 42 TRP CZ3  C  -1.439   5.170  16.346 1.00 . C C . 42 TRP CZ3  1 1 
        5 14240 3 1 42 TRP H    H   3.928   7.421  13.546 1.00 . C C . 42 TRP H    1 1 
        5 14241 3 1 42 TRP HA   H   3.320   7.710  16.220 1.00 . C C . 42 TRP HA   1 1 
        5 14242 3 1 42 TRP HB2  H   3.880   5.126  14.715 1.00 . C C . 42 TRP HB2  1 1 
        5 14243 3 1 42 TRP HB3  H   3.060   5.238  16.264 1.00 . C C . 42 TRP HB3  1 1 
        5 14244 3 1 42 TRP HD1  H   2.624   6.521  12.763 1.00 . C C . 42 TRP HD1  1 1 
        5 14245 3 1 42 TRP HE1  H   0.264   6.595  11.955 1.00 . C C . 42 TRP HE1  1 1 
        5 14246 3 1 42 TRP HE3  H   0.582   5.076  17.087 1.00 . C C . 42 TRP HE3  1 1 
        5 14247 3 1 42 TRP HH2  H  -3.341   5.349  15.346 1.00 . C C . 42 TRP HH2  1 1 
        5 14248 3 1 42 TRP HZ2  H  -2.353   6.077  13.184 1.00 . C C . 42 TRP HZ2  1 1 
        5 14249 3 1 42 TRP HZ3  H  -1.875   4.853  17.283 1.00 . C C . 42 TRP HZ3  1 1 
        5 14250 3 1 42 TRP N    N   4.240   7.794  14.346 1.00 . C C . 42 TRP N    1 1 
        5 14251 3 1 42 TRP NE1  N   0.537   6.342  12.895 1.00 . C C . 42 TRP NE1  1 1 
        5 14252 3 1 42 TRP O    O   5.336   6.984  17.563 1.00 . C C . 42 TRP O    1 1 
        5 14253 3 1 43 ALA C    C   8.105   7.522  16.835 1.00 . C C . 43 ALA C    1 1 
        5 14254 3 1 43 ALA CA   C   7.622   6.257  16.150 1.00 . C C . 43 ALA CA   1 1 
        5 14255 3 1 43 ALA CB   C   8.594   5.852  15.034 1.00 . C C . 43 ALA CB   1 1 
        5 14256 3 1 43 ALA H    H   6.244   6.455  14.639 1.00 . C C . 43 ALA H    1 1 
        5 14257 3 1 43 ALA HA   H   7.572   5.460  16.870 1.00 . C C . 43 ALA HA   1 1 
        5 14258 3 1 43 ALA HB1  H   8.569   6.593  14.249 1.00 . C C . 43 ALA HB1  1 1 
        5 14259 3 1 43 ALA HB2  H   8.296   4.895  14.631 1.00 . C C . 43 ALA HB2  1 1 
        5 14260 3 1 43 ALA HB3  H   9.598   5.776  15.430 1.00 . C C . 43 ALA HB3  1 1 
        5 14261 3 1 43 ALA N    N   6.306   6.476  15.593 1.00 . C C . 43 ALA N    1 1 
        5 14262 3 1 43 ALA O    O   8.736   7.474  17.889 1.00 . C C . 43 ALA O    1 1 
        5 14263 3 1 44 SER C    C   7.701  10.167  18.111 1.00 . C C . 44 SER C    1 1 
        5 14264 3 1 44 SER CA   C   8.270   9.943  16.720 1.00 . C C . 44 SER CA   1 1 
        5 14265 3 1 44 SER CB   C   7.838  11.094  15.767 1.00 . C C . 44 SER CB   1 1 
        5 14266 3 1 44 SER H    H   7.350   8.636  15.336 1.00 . C C . 44 SER H    1 1 
        5 14267 3 1 44 SER HA   H   9.345   9.935  16.784 1.00 . C C . 44 SER HA   1 1 
        5 14268 3 1 44 SER HB2  H   8.016  10.803  14.748 1.00 . C C . 44 SER HB2  1 1 
        5 14269 3 1 44 SER HB3  H   6.779  11.326  15.881 1.00 . C C . 44 SER HB3  1 1 
        5 14270 3 1 44 SER HG   H   9.344  12.274  15.438 1.00 . C C . 44 SER HG   1 1 
        5 14271 3 1 44 SER N    N   7.824   8.664  16.195 1.00 . C C . 44 SER N    1 1 
        5 14272 3 1 44 SER O    O   8.404  10.602  19.018 1.00 . C C . 44 SER O    1 1 
        5 14273 3 1 44 SER OG   O   8.610  12.250  16.053 1.00 . C C . 44 SER OG   1 1 
        5 14274 3 1 45 LEU C    C   6.453   9.123  20.593 1.00 . C C . 45 LEU C    1 1 
        5 14275 3 1 45 LEU CA   C   5.784  10.070  19.576 1.00 . C C . 45 LEU CA   1 1 
        5 14276 3 1 45 LEU CB   C   4.261   9.736  19.474 1.00 . C C . 45 LEU CB   1 1 
        5 14277 3 1 45 LEU CD1  C   2.121  10.048  18.172 1.00 . C C . 45 LEU CD1  1 1 
        5 14278 3 1 45 LEU CD2  C   3.798  11.925  18.161 1.00 . C C . 45 LEU CD2  1 1 
        5 14279 3 1 45 LEU CG   C   3.615  10.397  18.220 1.00 . C C . 45 LEU CG   1 1 
        5 14280 3 1 45 LEU H    H   5.884   9.530  17.536 1.00 . C C . 45 LEU H    1 1 
        5 14281 3 1 45 LEU HA   H   5.925  11.081  19.910 1.00 . C C . 45 LEU HA   1 1 
        5 14282 3 1 45 LEU HB2  H   4.105   8.662  19.406 1.00 . C C . 45 LEU HB2  1 1 
        5 14283 3 1 45 LEU HB3  H   3.769  10.113  20.382 1.00 . C C . 45 LEU HB3  1 1 
        5 14284 3 1 45 LEU HD11 H   2.007   8.976  18.093 1.00 . C C . 45 LEU HD11 1 1 
        5 14285 3 1 45 LEU HD12 H   1.663  10.520  17.312 1.00 . C C . 45 LEU HD12 1 1 
        5 14286 3 1 45 LEU HD13 H   1.645  10.396  19.072 1.00 . C C . 45 LEU HD13 1 1 
        5 14287 3 1 45 LEU HD21 H   3.265  12.316  17.298 1.00 . C C . 45 LEU HD21 1 1 
        5 14288 3 1 45 LEU HD22 H   4.844  12.163  18.055 1.00 . C C . 45 LEU HD22 1 1 
        5 14289 3 1 45 LEU HD23 H   3.407  12.380  19.056 1.00 . C C . 45 LEU HD23 1 1 
        5 14290 3 1 45 LEU HG   H   4.078   9.963  17.344 1.00 . C C . 45 LEU HG   1 1 
        5 14291 3 1 45 LEU N    N   6.414   9.877  18.281 1.00 . C C . 45 LEU N    1 1 
        5 14292 3 1 45 LEU O    O   6.772   9.496  21.717 1.00 . C C . 45 LEU O    1 1 
        5 14293 3 1 46 TRP C    C   8.685   7.154  21.271 1.00 . C C . 46 TRP C    1 1 
        5 14294 3 1 46 TRP CA   C   7.249   6.820  20.906 1.00 . C C . 46 TRP CA   1 1 
        5 14295 3 1 46 TRP CB   C   7.190   5.475  20.163 1.00 . C C . 46 TRP CB   1 1 
        5 14296 3 1 46 TRP CD1  C   8.854   3.661  20.886 1.00 . C C . 46 TRP CD1  1 1 
        5 14297 3 1 46 TRP CD2  C   7.084   3.831  22.271 1.00 . C C . 46 TRP CD2  1 1 
        5 14298 3 1 46 TRP CE2  C   7.914   2.809  22.794 1.00 . C C . 46 TRP CE2  1 1 
        5 14299 3 1 46 TRP CE3  C   5.897   4.136  22.965 1.00 . C C . 46 TRP CE3  1 1 
        5 14300 3 1 46 TRP CG   C   7.701   4.362  21.057 1.00 . C C . 46 TRP CG   1 1 
        5 14301 3 1 46 TRP CH2  C   6.396   2.436  24.636 1.00 . C C . 46 TRP CH2  1 1 
        5 14302 3 1 46 TRP CZ2  C   7.577   2.117  23.961 1.00 . C C . 46 TRP CZ2  1 1 
        5 14303 3 1 46 TRP CZ3  C   5.557   3.442  24.139 1.00 . C C . 46 TRP CZ3  1 1 
        5 14304 3 1 46 TRP H    H   6.375   7.698  19.200 1.00 . C C . 46 TRP H    1 1 
        5 14305 3 1 46 TRP HA   H   6.675   6.731  21.813 1.00 . C C . 46 TRP HA   1 1 
        5 14306 3 1 46 TRP HB2  H   6.166   5.267  19.885 1.00 . C C . 46 TRP HB2  1 1 
        5 14307 3 1 46 TRP HB3  H   7.795   5.535  19.275 1.00 . C C . 46 TRP HB3  1 1 
        5 14308 3 1 46 TRP HD1  H   9.557   3.795  20.078 1.00 . C C . 46 TRP HD1  1 1 
        5 14309 3 1 46 TRP HE1  H   9.718   2.111  22.026 1.00 . C C . 46 TRP HE1  1 1 
        5 14310 3 1 46 TRP HE3  H   5.241   4.908  22.592 1.00 . C C . 46 TRP HE3  1 1 
        5 14311 3 1 46 TRP HH2  H   6.129   1.906  25.538 1.00 . C C . 46 TRP HH2  1 1 
        5 14312 3 1 46 TRP HZ2  H   8.228   1.344  24.340 1.00 . C C . 46 TRP HZ2  1 1 
        5 14313 3 1 46 TRP HZ3  H   4.645   3.685  24.662 1.00 . C C . 46 TRP HZ3  1 1 
        5 14314 3 1 46 TRP N    N   6.648   7.891  20.122 1.00 . C C . 46 TRP N    1 1 
        5 14315 3 1 46 TRP NE1  N   8.975   2.740  21.914 1.00 . C C . 46 TRP NE1  1 1 
        5 14316 3 1 46 TRP O    O   9.199   6.675  22.280 1.00 . C C . 46 TRP O    1 1 
        5 14317 3 1 47 ASN C    C  11.138   8.822  21.875 1.00 . C C . 47 ASN C    1 1 
        5 14318 3 1 47 ASN CA   C  10.803   8.085  20.567 1.00 . C C . 47 ASN CA   1 1 
        5 14319 3 1 47 ASN CB   C  11.259   9.000  19.401 1.00 . C C . 47 ASN CB   1 1 
        5 14320 3 1 47 ASN CG   C  12.752   9.347  19.462 1.00 . C C . 47 ASN CG   1 1 
        5 14321 3 1 47 ASN H    H   8.953   8.089  19.510 1.00 . C C . 47 ASN H    1 1 
        5 14322 3 1 47 ASN HA   H  11.340   7.154  20.513 1.00 . C C . 47 ASN HA   1 1 
        5 14323 3 1 47 ASN HB2  H  11.045   8.519  18.461 1.00 . C C . 47 ASN HB2  1 1 
        5 14324 3 1 47 ASN HB3  H  10.693   9.920  19.457 1.00 . C C . 47 ASN HB3  1 1 
        5 14325 3 1 47 ASN HD21 H  13.309   7.720  18.495 1.00 . C C . 47 ASN HD21 1 1 
        5 14326 3 1 47 ASN HD22 H  14.567   8.757  18.962 1.00 . C C . 47 ASN HD22 1 1 
        5 14327 3 1 47 ASN N    N   9.370   7.853  20.375 1.00 . C C . 47 ASN N    1 1 
        5 14328 3 1 47 ASN ND2  N  13.612   8.542  18.931 1.00 . C C . 47 ASN ND2  1 1 
        5 14329 3 1 47 ASN O    O  11.961   8.318  22.647 1.00 . C C . 47 ASN O    1 1 
        5 14330 3 1 47 ASN OD1  O  13.126  10.388  20.006 1.00 . C C . 47 ASN OD1  1 1 
        5 14331 3 1 48 TRP C    C  10.368   9.851  24.621 1.00 . C C . 48 TRP C    1 1 
        5 14332 3 1 48 TRP CA   C  10.880  10.670  23.436 1.00 . C C . 48 TRP CA   1 1 
        5 14333 3 1 48 TRP CB   C  10.341  12.122  23.482 1.00 . C C . 48 TRP CB   1 1 
        5 14334 3 1 48 TRP CD1  C   8.028  11.821  24.458 1.00 . C C . 48 TRP CD1  1 1 
        5 14335 3 1 48 TRP CD2  C   7.972  12.738  22.405 1.00 . C C . 48 TRP CD2  1 1 
        5 14336 3 1 48 TRP CE2  C   6.638  12.599  22.843 1.00 . C C . 48 TRP CE2  1 1 
        5 14337 3 1 48 TRP CE3  C   8.188  13.309  21.138 1.00 . C C . 48 TRP CE3  1 1 
        5 14338 3 1 48 TRP CG   C   8.847  12.190  23.444 1.00 . C C . 48 TRP CG   1 1 
        5 14339 3 1 48 TRP CH2  C   5.780  13.595  20.830 1.00 . C C . 48 TRP CH2  1 1 
        5 14340 3 1 48 TRP CZ2  C   5.558  13.017  22.076 1.00 . C C . 48 TRP CZ2  1 1 
        5 14341 3 1 48 TRP CZ3  C   7.093  13.740  20.358 1.00 . C C . 48 TRP CZ3  1 1 
        5 14342 3 1 48 TRP H    H   9.887  10.375  21.557 1.00 . C C . 48 TRP H    1 1 
        5 14343 3 1 48 TRP HA   H  11.972  10.734  23.539 1.00 . C C . 48 TRP HA   1 1 
        5 14344 3 1 48 TRP HB2  H  10.690  12.602  24.386 1.00 . C C . 48 TRP HB2  1 1 
        5 14345 3 1 48 TRP HB3  H  10.737  12.659  22.632 1.00 . C C . 48 TRP HB3  1 1 
        5 14346 3 1 48 TRP HD1  H   8.327  11.399  25.404 1.00 . C C . 48 TRP HD1  1 1 
        5 14347 3 1 48 TRP HE1  H   5.970  11.780  24.591 1.00 . C C . 48 TRP HE1  1 1 
        5 14348 3 1 48 TRP HE3  H   9.194  13.422  20.760 1.00 . C C . 48 TRP HE3  1 1 
        5 14349 3 1 48 TRP HH2  H   4.945  13.928  20.235 1.00 . C C . 48 TRP HH2  1 1 
        5 14350 3 1 48 TRP HZ2  H   4.554  12.907  22.454 1.00 . C C . 48 TRP HZ2  1 1 
        5 14351 3 1 48 TRP HZ3  H   7.267  14.188  19.391 1.00 . C C . 48 TRP HZ3  1 1 
        5 14352 3 1 48 TRP N    N  10.538   9.980  22.174 1.00 . C C . 48 TRP N    1 1 
        5 14353 3 1 48 TRP NE1  N   6.736  12.013  24.069 1.00 . C C . 48 TRP NE1  1 1 
        5 14354 3 1 48 TRP O    O  10.943   9.867  25.675 1.00 . C C . 48 TRP O    1 1 
        5 14355 3 1 49 PHE C    C   9.721   7.395  26.183 1.00 . C C . 49 PHE C    1 1 
        5 14356 3 1 49 PHE CA   C   8.671   8.364  25.561 1.00 . C C . 49 PHE CA   1 1 
        5 14357 3 1 49 PHE CB   C   7.364   7.592  25.029 1.00 . C C . 49 PHE CB   1 1 
        5 14358 3 1 49 PHE CD1  C   5.744   8.460  26.792 1.00 . C C . 49 PHE CD1  1 1 
        5 14359 3 1 49 PHE CD2  C   5.099   8.744  24.471 1.00 . C C . 49 PHE CD2  1 1 
        5 14360 3 1 49 PHE CE1  C   4.546   9.073  27.190 1.00 . C C . 49 PHE CE1  1 1 
        5 14361 3 1 49 PHE CE2  C   3.912   9.354  24.871 1.00 . C C . 49 PHE CE2  1 1 
        5 14362 3 1 49 PHE CG   C   6.031   8.291  25.433 1.00 . C C . 49 PHE CG   1 1 
        5 14363 3 1 49 PHE CZ   C   3.633   9.518  26.228 1.00 . C C . 49 PHE CZ   1 1 
        5 14364 3 1 49 PHE H    H   8.763   9.181  23.608 1.00 . C C . 49 PHE H    1 1 
        5 14365 3 1 49 PHE HA   H   8.403   9.067  26.344 1.00 . C C . 49 PHE HA   1 1 
        5 14366 3 1 49 PHE HB2  H   7.432   7.541  23.955 1.00 . C C . 49 PHE HB2  1 1 
        5 14367 3 1 49 PHE HB3  H   7.322   6.567  25.398 1.00 . C C . 49 PHE HB3  1 1 
        5 14368 3 1 49 PHE HD1  H   6.448   8.118  27.537 1.00 . C C . 49 PHE HD1  1 1 
        5 14369 3 1 49 PHE HD2  H   5.303   8.611  23.426 1.00 . C C . 49 PHE HD2  1 1 
        5 14370 3 1 49 PHE HE1  H   4.330   9.199  28.239 1.00 . C C . 49 PHE HE1  1 1 
        5 14371 3 1 49 PHE HE2  H   3.205   9.696  24.130 1.00 . C C . 49 PHE HE2  1 1 
        5 14372 3 1 49 PHE HZ   H   2.712   9.990  26.537 1.00 . C C . 49 PHE HZ   1 1 
        5 14373 3 1 49 PHE N    N   9.253   9.152  24.459 1.00 . C C . 49 PHE N    1 1 
        5 14374 3 1 49 PHE O    O   9.491   6.853  27.266 1.00 . C C . 49 PHE O    1 1 
        5 14375 3 1 50 ASN C    C  12.552   7.011  27.192 1.00 . C C . 50 ASN C    1 1 
        5 14376 3 1 50 ASN CA   C  11.904   6.338  25.977 1.00 . C C . 50 ASN CA   1 1 
        5 14377 3 1 50 ASN CB   C  12.892   6.129  24.817 1.00 . C C . 50 ASN CB   1 1 
        5 14378 3 1 50 ASN CG   C  12.127   5.704  23.567 1.00 . C C . 50 ASN CG   1 1 
        5 14379 3 1 50 ASN H    H  11.002   7.678  24.702 1.00 . C C . 50 ASN H    1 1 
        5 14380 3 1 50 ASN HA   H  11.492   5.378  26.277 1.00 . C C . 50 ASN HA   1 1 
        5 14381 3 1 50 ASN HB2  H  13.436   7.041  24.623 1.00 . C C . 50 ASN HB2  1 1 
        5 14382 3 1 50 ASN HB3  H  13.578   5.342  25.061 1.00 . C C . 50 ASN HB3  1 1 
        5 14383 3 1 50 ASN HD21 H  10.613   4.915  24.581 1.00 . C C . 50 ASN HD21 1 1 
        5 14384 3 1 50 ASN HD22 H  10.477   4.828  22.891 1.00 . C C . 50 ASN HD22 1 1 
        5 14385 3 1 50 ASN N    N  10.846   7.192  25.507 1.00 . C C . 50 ASN N    1 1 
        5 14386 3 1 50 ASN ND2  N  10.977   5.097  23.691 1.00 . C C . 50 ASN ND2  1 1 
        5 14387 3 1 50 ASN O    O  13.199   6.371  28.017 1.00 . C C . 50 ASN O    1 1 
        5 14388 3 1 50 ASN OD1  O  12.587   5.938  22.448 1.00 . C C . 50 ASN OD1  1 1 
        5 14389 3 1 51 ILE C    C  12.439   8.531  29.734 1.00 . C C . 51 ILE C    1 1 
        5 14390 3 1 51 ILE CA   C  12.918   9.117  28.415 1.00 . C C . 51 ILE CA   1 1 
        5 14391 3 1 51 ILE CB   C  12.519  10.658  28.324 1.00 . C C . 51 ILE CB   1 1 
        5 14392 3 1 51 ILE CD1  C  10.634  11.268  30.098 1.00 . C C . 51 ILE CD1  1 1 
        5 14393 3 1 51 ILE CG1  C  10.933  10.864  28.627 1.00 . C C . 51 ILE CG1  1 1 
        5 14394 3 1 51 ILE CG2  C  12.934  11.295  26.870 1.00 . C C . 51 ILE CG2  1 1 
        5 14395 3 1 51 ILE H    H  11.841   8.792  26.635 1.00 . C C . 51 ILE H    1 1 
        5 14396 3 1 51 ILE HA   H  13.984   9.034  28.392 1.00 . C C . 51 ILE HA   1 1 
        5 14397 3 1 51 ILE HB   H  13.105  11.165  29.108 1.00 . C C . 51 ILE HB   1 1 
        5 14398 3 1 51 ILE HD11 H   9.609  11.019  30.335 1.00 . C C . 51 ILE HD11 1 1 
        5 14399 3 1 51 ILE HD12 H  10.777  12.331  30.222 1.00 . C C . 51 ILE HD12 1 1 
        5 14400 3 1 51 ILE HD13 H  11.295  10.736  30.768 1.00 . C C . 51 ILE HD13 1 1 
        5 14401 3 1 51 ILE HG12 H  10.539  11.661  27.999 1.00 . C C . 51 ILE HG12 1 1 
        5 14402 3 1 51 ILE HG13 H  10.379   9.958  28.397 1.00 . C C . 51 ILE HG13 1 1 
        5 14403 3 1 51 ILE HG21 H  12.090  11.856  26.433 1.00 . C C . 51 ILE HG21 1 1 
        5 14404 3 1 51 ILE HG22 H  13.222  10.524  26.166 1.00 . C C . 51 ILE HG22 1 1 
        5 14405 3 1 51 ILE HG23 H  13.770  11.988  26.969 1.00 . C C . 51 ILE HG23 1 1 
        5 14406 3 1 51 ILE N    N  12.361   8.340  27.305 1.00 . C C . 51 ILE N    1 1 
        5 14407 3 1 51 ILE O    O  13.176   8.539  30.704 1.00 . C C . 51 ILE O    1 1 
        5 14408 3 1 52 THR C    C  11.014   5.842  30.949 1.00 . C C . 52 THR C    1 1 
        5 14409 3 1 52 THR CA   C  10.587   7.311  30.882 1.00 . C C . 52 THR CA   1 1 
        5 14410 3 1 52 THR CB   C   9.034   7.408  30.768 1.00 . C C . 52 THR CB   1 1 
        5 14411 3 1 52 THR CG2  C   8.351   7.033  32.101 1.00 . C C . 52 THR CG2  1 1 
        5 14412 3 1 52 THR H    H  10.733   7.975  28.881 1.00 . C C . 52 THR H    1 1 
        5 14413 3 1 52 THR HA   H  10.903   7.803  31.807 1.00 . C C . 52 THR HA   1 1 
        5 14414 3 1 52 THR HB   H   8.674   6.741  29.993 1.00 . C C . 52 THR HB   1 1 
        5 14415 3 1 52 THR HG1  H   7.768   8.723  30.103 1.00 . C C . 52 THR HG1  1 1 
        5 14416 3 1 52 THR HG21 H   8.602   7.771  32.850 1.00 . C C . 52 THR HG21 1 1 
        5 14417 3 1 52 THR HG22 H   8.693   6.062  32.426 1.00 . C C . 52 THR HG22 1 1 
        5 14418 3 1 52 THR HG23 H   7.280   7.012  31.964 1.00 . C C . 52 THR HG23 1 1 
        5 14419 3 1 52 THR N    N  11.213   7.983  29.720 1.00 . C C . 52 THR N    1 1 
        5 14420 3 1 52 THR O    O  10.940   5.215  32.006 1.00 . C C . 52 THR O    1 1 
        5 14421 3 1 52 THR OG1  O   8.675   8.736  30.416 1.00 . C C . 52 THR OG1  1 1 
        5 14422 3 1 53 ASN C    C  13.018   3.559  30.645 1.00 . C C . 53 ASN C    1 1 
        5 14423 3 1 53 ASN CA   C  11.768   3.841  29.791 1.00 . C C . 53 ASN CA   1 1 
        5 14424 3 1 53 ASN CB   C  12.017   3.372  28.332 1.00 . C C . 53 ASN CB   1 1 
        5 14425 3 1 53 ASN CG   C  12.485   1.907  28.252 1.00 . C C . 53 ASN CG   1 1 
        5 14426 3 1 53 ASN H    H  11.417   5.841  28.960 1.00 . C C . 53 ASN H    1 1 
        5 14427 3 1 53 ASN HA   H  10.942   3.264  30.193 1.00 . C C . 53 ASN HA   1 1 
        5 14428 3 1 53 ASN HB2  H  11.106   3.478  27.767 1.00 . C C . 53 ASN HB2  1 1 
        5 14429 3 1 53 ASN HB3  H  12.772   3.992  27.888 1.00 . C C . 53 ASN HB3  1 1 
        5 14430 3 1 53 ASN HD21 H  10.757   1.148  28.850 1.00 . C C . 53 ASN HD21 1 1 
        5 14431 3 1 53 ASN HD22 H  11.971   0.012  28.510 1.00 . C C . 53 ASN HD22 1 1 
        5 14432 3 1 53 ASN N    N  11.408   5.275  29.796 1.00 . C C . 53 ASN N    1 1 
        5 14433 3 1 53 ASN ND2  N  11.670   0.944  28.563 1.00 . C C . 53 ASN ND2  1 1 
        5 14434 3 1 53 ASN O    O  13.015   2.654  31.477 1.00 . C C . 53 ASN O    1 1 
        5 14435 3 1 53 ASN OD1  O  13.636   1.646  27.893 1.00 . C C . 53 ASN OD1  1 1 
        5 14436 3 1 54 TRP C    C  15.342   4.598  32.508 1.00 . C C . 54 TRP C    1 1 
        5 14437 3 1 54 TRP CA   C  15.425   4.043  31.082 1.00 . C C . 54 TRP CA   1 1 
        5 14438 3 1 54 TRP CB   C  16.701   4.627  30.262 1.00 . C C . 54 TRP CB   1 1 
        5 14439 3 1 54 TRP CD1  C  15.615   4.834  27.980 1.00 . C C . 54 TRP CD1  1 1 
        5 14440 3 1 54 TRP CD2  C  16.525   6.758  28.709 1.00 . C C . 54 TRP CD2  1 1 
        5 14441 3 1 54 TRP CE2  C  15.975   7.028  27.438 1.00 . C C . 54 TRP CE2  1 1 
        5 14442 3 1 54 TRP CE3  C  17.168   7.813  29.388 1.00 . C C . 54 TRP CE3  1 1 
        5 14443 3 1 54 TRP CG   C  16.275   5.362  29.037 1.00 . C C . 54 TRP CG   1 1 
        5 14444 3 1 54 TRP CH2  C  16.693   9.322  27.544 1.00 . C C . 54 TRP CH2  1 1 
        5 14445 3 1 54 TRP CZ2  C  16.054   8.289  26.858 1.00 . C C . 54 TRP CZ2  1 1 
        5 14446 3 1 54 TRP CZ3  C  17.245   9.085  28.808 1.00 . C C . 54 TRP CZ3  1 1 
        5 14447 3 1 54 TRP H    H  14.059   4.906  29.661 1.00 . C C . 54 TRP H    1 1 
        5 14448 3 1 54 TRP HA   H  15.550   2.956  31.188 1.00 . C C . 54 TRP HA   1 1 
        5 14449 3 1 54 TRP HB2  H  17.299   5.305  30.862 1.00 . C C . 54 TRP HB2  1 1 
        5 14450 3 1 54 TRP HB3  H  17.370   3.822  29.937 1.00 . C C . 54 TRP HB3  1 1 
        5 14451 3 1 54 TRP HD1  H  15.281   3.808  27.893 1.00 . C C . 54 TRP HD1  1 1 
        5 14452 3 1 54 TRP HE1  H  14.955   5.739  26.188 1.00 . C C . 54 TRP HE1  1 1 
        5 14453 3 1 54 TRP HE3  H  17.598   7.650  30.364 1.00 . C C . 54 TRP HE3  1 1 
        5 14454 3 1 54 TRP HH2  H  16.755  10.305  27.103 1.00 . C C . 54 TRP HH2  1 1 
        5 14455 3 1 54 TRP HZ2  H  15.625   8.464  25.883 1.00 . C C . 54 TRP HZ2  1 1 
        5 14456 3 1 54 TRP HZ3  H  17.737   9.888  29.338 1.00 . C C . 54 TRP HZ3  1 1 
        5 14457 3 1 54 TRP N    N  14.118   4.283  30.381 1.00 . C C . 54 TRP N    1 1 
        5 14458 3 1 54 TRP NE1  N  15.427   5.835  27.036 1.00 . C C . 54 TRP NE1  1 1 
        5 14459 3 1 54 TRP O    O  16.160   4.281  33.361 1.00 . C C . 54 TRP O    1 1 
        5 14460 3 1 55 LEU C    C  14.123   5.214  35.136 1.00 . C C . 55 LEU C    1 1 
        5 14461 3 1 55 LEU CA   C  14.323   6.210  33.987 1.00 . C C . 55 LEU CA   1 1 
        5 14462 3 1 55 LEU CB   C  13.106   7.176  33.906 1.00 . C C . 55 LEU CB   1 1 
        5 14463 3 1 55 LEU CD1  C  11.990   9.298  34.702 1.00 . C C . 55 LEU CD1  1 1 
        5 14464 3 1 55 LEU CD2  C  13.041   7.719  36.435 1.00 . C C . 55 LEU CD2  1 1 
        5 14465 3 1 55 LEU CG   C  13.148   8.300  34.982 1.00 . C C . 55 LEU CG   1 1 
        5 14466 3 1 55 LEU H    H  13.911   5.779  31.903 1.00 . C C . 55 LEU H    1 1 
        5 14467 3 1 55 LEU HA   H  15.220   6.784  34.156 1.00 . C C . 55 LEU HA   1 1 
        5 14468 3 1 55 LEU HB2  H  13.137   7.631  32.940 1.00 . C C . 55 LEU HB2  1 1 
        5 14469 3 1 55 LEU HB3  H  12.168   6.631  33.986 1.00 . C C . 55 LEU HB3  1 1 
        5 14470 3 1 55 LEU HD11 H  12.063   9.666  33.690 1.00 . C C . 55 LEU HD11 1 1 
        5 14471 3 1 55 LEU HD12 H  12.057  10.128  35.388 1.00 . C C . 55 LEU HD12 1 1 
        5 14472 3 1 55 LEU HD13 H  11.039   8.798  34.835 1.00 . C C . 55 LEU HD13 1 1 
        5 14473 3 1 55 LEU HD21 H  14.013   7.381  36.744 1.00 . C C . 55 LEU HD21 1 1 
        5 14474 3 1 55 LEU HD22 H  12.348   6.891  36.467 1.00 . C C . 55 LEU HD22 1 1 
        5 14475 3 1 55 LEU HD23 H  12.710   8.483  37.142 1.00 . C C . 55 LEU HD23 1 1 
        5 14476 3 1 55 LEU HG   H  14.088   8.829  34.881 1.00 . C C . 55 LEU HG   1 1 
        5 14477 3 1 55 LEU N    N  14.417   5.515  32.702 1.00 . C C . 55 LEU N    1 1 
        5 14478 3 1 55 LEU O    O  14.871   5.210  36.115 1.00 . C C . 55 LEU O    1 1 
        5 14479 3 1 56 TRP C    C  14.090   2.346  36.153 1.00 . C C . 56 TRP C    1 1 
        5 14480 3 1 56 TRP CA   C  12.897   3.305  36.029 1.00 . C C . 56 TRP CA   1 1 
        5 14481 3 1 56 TRP CB   C  11.590   2.529  35.811 1.00 . C C . 56 TRP CB   1 1 
        5 14482 3 1 56 TRP CD1  C  11.060   2.164  33.357 1.00 . C C . 56 TRP CD1  1 1 
        5 14483 3 1 56 TRP CD2  C  12.170   0.465  34.319 1.00 . C C . 56 TRP CD2  1 1 
        5 14484 3 1 56 TRP CE2  C  11.950   0.087  32.980 1.00 . C C . 56 TRP CE2  1 1 
        5 14485 3 1 56 TRP CE3  C  12.855  -0.420  35.164 1.00 . C C . 56 TRP CE3  1 1 
        5 14486 3 1 56 TRP CG   C  11.603   1.775  34.534 1.00 . C C . 56 TRP CG   1 1 
        5 14487 3 1 56 TRP CH2  C  13.081  -2.015  33.347 1.00 . C C . 56 TRP CH2  1 1 
        5 14488 3 1 56 TRP CZ2  C  12.398  -1.142  32.491 1.00 . C C . 56 TRP CZ2  1 1 
        5 14489 3 1 56 TRP CZ3  C  13.307  -1.653  34.682 1.00 . C C . 56 TRP CZ3  1 1 
        5 14490 3 1 56 TRP H    H  12.617   4.348  34.133 1.00 . C C . 56 TRP H    1 1 
        5 14491 3 1 56 TRP HA   H  12.803   3.811  36.992 1.00 . C C . 56 TRP HA   1 1 
        5 14492 3 1 56 TRP HB2  H  11.456   1.832  36.625 1.00 . C C . 56 TRP HB2  1 1 
        5 14493 3 1 56 TRP HB3  H  10.765   3.229  35.811 1.00 . C C . 56 TRP HB3  1 1 
        5 14494 3 1 56 TRP HD1  H  10.548   3.096  33.174 1.00 . C C . 56 TRP HD1  1 1 
        5 14495 3 1 56 TRP HE1  H  10.963   1.176  31.497 1.00 . C C . 56 TRP HE1  1 1 
        5 14496 3 1 56 TRP HE3  H  13.034  -0.146  36.193 1.00 . C C . 56 TRP HE3  1 1 
        5 14497 3 1 56 TRP HH2  H  13.432  -2.968  32.981 1.00 . C C . 56 TRP HH2  1 1 
        5 14498 3 1 56 TRP HZ2  H  12.220  -1.416  31.464 1.00 . C C . 56 TRP HZ2  1 1 
        5 14499 3 1 56 TRP HZ3  H  13.833  -2.326  35.343 1.00 . C C . 56 TRP HZ3  1 1 
        5 14500 3 1 56 TRP N    N  13.146   4.333  34.982 1.00 . C C . 56 TRP N    1 1 
        5 14501 3 1 56 TRP NE1  N  11.259   1.153  32.430 1.00 . C C . 56 TRP NE1  1 1 
        5 14502 3 1 56 TRP O    O  14.411   1.854  37.236 1.00 . C C . 56 TRP O    1 1 
        5 14503 3 1 57 TYR C    C  17.062   1.717  35.687 1.00 . C C . 57 TYR C    1 1 
        5 14504 3 1 57 TYR CA   C  15.850   1.145  34.939 1.00 . C C . 57 TYR CA   1 1 
        5 14505 3 1 57 TYR CB   C  16.241   0.894  33.478 1.00 . C C . 57 TYR CB   1 1 
        5 14506 3 1 57 TYR CD1  C  17.059  -1.505  33.408 1.00 . C C . 57 TYR CD1  1 1 
        5 14507 3 1 57 TYR CD2  C  18.726   0.261  33.322 1.00 . C C . 57 TYR CD2  1 1 
        5 14508 3 1 57 TYR CE1  C  18.077  -2.463  33.344 1.00 . C C . 57 TYR CE1  1 1 
        5 14509 3 1 57 TYR CE2  C  19.739  -0.701  33.257 1.00 . C C . 57 TYR CE2  1 1 
        5 14510 3 1 57 TYR CG   C  17.374  -0.140  33.396 1.00 . C C . 57 TYR CG   1 1 
        5 14511 3 1 57 TYR CZ   C  19.415  -2.061  33.269 1.00 . C C . 57 TYR CZ   1 1 
        5 14512 3 1 57 TYR H    H  14.344   2.550  34.221 1.00 . C C . 57 TYR H    1 1 
        5 14513 3 1 57 TYR HA   H  15.566   0.210  35.394 1.00 . C C . 57 TYR HA   1 1 
        5 14514 3 1 57 TYR HB2  H  15.376   0.539  32.935 1.00 . C C . 57 TYR HB2  1 1 
        5 14515 3 1 57 TYR HB3  H  16.567   1.825  33.044 1.00 . C C . 57 TYR HB3  1 1 
        5 14516 3 1 57 TYR HD1  H  16.026  -1.819  33.465 1.00 . C C . 57 TYR HD1  1 1 
        5 14517 3 1 57 TYR HD2  H  18.979   1.311  33.313 1.00 . C C . 57 TYR HD2  1 1 
        5 14518 3 1 57 TYR HE1  H  17.828  -3.513  33.352 1.00 . C C . 57 TYR HE1  1 1 
        5 14519 3 1 57 TYR HE2  H  20.774  -0.395  33.198 1.00 . C C . 57 TYR HE2  1 1 
        5 14520 3 1 57 TYR HH   H  20.649  -3.134  32.285 1.00 . C C . 57 TYR HH   1 1 
        5 14521 3 1 57 TYR N    N  14.706   2.079  35.002 1.00 . C C . 57 TYR N    1 1 
        5 14522 3 1 57 TYR O    O  17.625   1.075  36.570 1.00 . C C . 57 TYR O    1 1 
        5 14523 3 1 57 TYR OH   O  20.416  -3.009  33.207 1.00 . C C . 57 TYR OH   1 1 
        5 14524 3 1 58 ILE C    C  18.262   4.036  37.286 1.00 . C C . 58 ILE C    1 1 
        5 14525 3 1 58 ILE CA   C  18.618   3.605  35.882 1.00 . C C . 58 ILE CA   1 1 
        5 14526 3 1 58 ILE CB   C  19.052   4.827  35.040 1.00 . C C . 58 ILE CB   1 1 
        5 14527 3 1 58 ILE CD1  C  19.579   5.596  32.679 1.00 . C C . 58 ILE CD1  1 1 
        5 14528 3 1 58 ILE CG1  C  19.371   4.373  33.588 1.00 . C C . 58 ILE CG1  1 1 
        5 14529 3 1 58 ILE CG2  C  20.319   5.467  35.675 1.00 . C C . 58 ILE CG2  1 1 
        5 14530 3 1 58 ILE H    H  16.995   3.357  34.549 1.00 . C C . 58 ILE H    1 1 
        5 14531 3 1 58 ILE HA   H  19.455   2.912  35.933 1.00 . C C . 58 ILE HA   1 1 
        5 14532 3 1 58 ILE HB   H  18.253   5.555  35.028 1.00 . C C . 58 ILE HB   1 1 
        5 14533 3 1 58 ILE HD11 H  19.684   5.271  31.653 1.00 . C C . 58 ILE HD11 1 1 
        5 14534 3 1 58 ILE HD12 H  20.473   6.119  32.982 1.00 . C C . 58 ILE HD12 1 1 
        5 14535 3 1 58 ILE HD13 H  18.730   6.258  32.761 1.00 . C C . 58 ILE HD13 1 1 
        5 14536 3 1 58 ILE HG12 H  20.270   3.770  33.586 1.00 . C C . 58 ILE HG12 1 1 
        5 14537 3 1 58 ILE HG13 H  18.550   3.785  33.200 1.00 . C C . 58 ILE HG13 1 1 
        5 14538 3 1 58 ILE HG21 H  21.075   4.708  35.822 1.00 . C C . 58 ILE HG21 1 1 
        5 14539 3 1 58 ILE HG22 H  20.069   5.911  36.625 1.00 . C C . 58 ILE HG22 1 1 
        5 14540 3 1 58 ILE HG23 H  20.712   6.235  35.028 1.00 . C C . 58 ILE HG23 1 1 
        5 14541 3 1 58 ILE N    N  17.465   2.928  35.285 1.00 . C C . 58 ILE N    1 1 
        5 14542 3 1 58 ILE O    O  19.143   4.206  38.128 1.00 . C C . 58 ILE O    1 1 
        5 14543 3 1 59 LYS C    C  14.993   4.440  38.996 1.00 . C C . 59 LYS C    1 1 
        5 14544 3 1 59 LYS CA   C  16.511   4.624  38.887 1.00 . C C . 59 LYS CA   1 1 
        5 14545 3 1 59 LYS CB   C  16.913   6.107  39.136 1.00 . C C . 59 LYS CB   1 1 
        5 14546 3 1 59 LYS CD   C  18.064   6.082  41.460 1.00 . C C . 59 LYS CD   1 1 
        5 14547 3 1 59 LYS CE   C  17.922   6.519  42.913 1.00 . C C . 59 LYS CE   1 1 
        5 14548 3 1 59 LYS CG   C  16.798   6.494  40.665 1.00 . C C . 59 LYS CG   1 1 
        5 14549 3 1 59 LYS H    H  16.269   4.049  36.871 1.00 . C C . 59 LYS H    1 1 
        5 14550 3 1 59 LYS HA   H  16.971   3.994  39.635 1.00 . C C . 59 LYS HA   1 1 
        5 14551 3 1 59 LYS HB2  H  17.934   6.249  38.790 1.00 . C C . 59 LYS HB2  1 1 
        5 14552 3 1 59 LYS HB3  H  16.269   6.756  38.541 1.00 . C C . 59 LYS HB3  1 1 
        5 14553 3 1 59 LYS HD2  H  18.202   5.017  41.430 1.00 . C C . 59 LYS HD2  1 1 
        5 14554 3 1 59 LYS HD3  H  18.928   6.570  41.031 1.00 . C C . 59 LYS HD3  1 1 
        5 14555 3 1 59 LYS HE2  H  17.794   7.590  42.960 1.00 . C C . 59 LYS HE2  1 1 
        5 14556 3 1 59 LYS HE3  H  17.062   6.032  43.349 1.00 . C C . 59 LYS HE3  1 1 
        5 14557 3 1 59 LYS HG2  H  16.680   7.571  40.763 1.00 . C C . 59 LYS HG2  1 1 
        5 14558 3 1 59 LYS HG3  H  15.933   6.014  41.109 1.00 . C C . 59 LYS HG3  1 1 
        5 14559 3 1 59 LYS HZ1  H  19.072   5.129  43.952 1.00 . C C . 59 LYS HZ1  1 1 
        5 14560 3 1 59 LYS HZ2  H  19.241   6.724  44.512 1.00 . C C . 59 LYS HZ2  1 1 
        5 14561 3 1 59 LYS HZ3  H  19.983   6.248  43.059 1.00 . C C . 59 LYS HZ3  1 1 
        5 14562 3 1 59 LYS N    N  16.960   4.213  37.555 1.00 . C C . 59 LYS N    1 1 
        5 14563 3 1 59 LYS NZ   N  19.147   6.124  43.666 1.00 . C C . 59 LYS NZ   1 1 
        5 14564 3 1 59 LYS O    O  14.575   3.379  39.433 1.00 . C C . 59 LYS O    1 1 
        5 14565 3 1 59 LYS OXT  O  14.275   5.358  38.638 1.00 . C C . 59 LYS OXT  1 1 
        6 14566 1 1  1 GLY C    C   4.794   6.041 -36.778 1.00 . A A .  1 GLY C    1 1 
        6 14567 1 1  1 GLY CA   C   5.938   6.131 -37.797 1.00 . A A .  1 GLY CA   1 1 
        6 14568 1 1  1 GLY H1   H   6.925   7.557 -36.633 1.00 . A A .  1 GLY H1   1 1 
        6 14569 1 1  1 GLY H2   H   6.110   8.206 -37.977 1.00 . A A .  1 GLY H2   1 1 
        6 14570 1 1  1 GLY H3   H   7.572   7.366 -38.188 1.00 . A A .  1 GLY H3   1 1 
        6 14571 1 1  1 GLY HA2  H   5.532   6.083 -38.798 1.00 . A A .  1 GLY HA2  1 1 
        6 14572 1 1  1 GLY HA3  H   6.611   5.301 -37.647 1.00 . A A .  1 GLY HA3  1 1 
        6 14573 1 1  1 GLY N    N   6.691   7.413 -37.635 1.00 . A A .  1 GLY N    1 1 
        6 14574 1 1  1 GLY O    O   3.877   6.862 -36.787 1.00 . A A .  1 GLY O    1 1 
        6 14575 1 1  2 TYR C    C   4.251   5.283 -33.492 1.00 . A A .  2 TYR C    1 1 
        6 14576 1 1  2 TYR CA   C   3.803   4.738 -34.873 1.00 . A A .  2 TYR CA   1 1 
        6 14577 1 1  2 TYR CB   C   3.557   3.215 -34.815 1.00 . A A .  2 TYR CB   1 1 
        6 14578 1 1  2 TYR CD1  C   3.836   2.301 -37.183 1.00 . A A .  2 TYR CD1  1 1 
        6 14579 1 1  2 TYR CD2  C   1.585   2.682 -36.346 1.00 . A A .  2 TYR CD2  1 1 
        6 14580 1 1  2 TYR CE1  C   3.301   1.840 -38.398 1.00 . A A .  2 TYR CE1  1 1 
        6 14581 1 1  2 TYR CE2  C   1.058   2.224 -37.561 1.00 . A A .  2 TYR CE2  1 1 
        6 14582 1 1  2 TYR CG   C   2.978   2.724 -36.148 1.00 . A A .  2 TYR CG   1 1 
        6 14583 1 1  2 TYR CZ   C   1.913   1.800 -38.585 1.00 . A A .  2 TYR CZ   1 1 
        6 14584 1 1  2 TYR H    H   5.596   4.379 -35.984 1.00 . A A .  2 TYR H    1 1 
        6 14585 1 1  2 TYR HA   H   2.861   5.217 -35.131 1.00 . A A .  2 TYR HA   1 1 
        6 14586 1 1  2 TYR HB2  H   4.498   2.714 -34.611 1.00 . A A .  2 TYR HB2  1 1 
        6 14587 1 1  2 TYR HB3  H   2.865   2.998 -34.006 1.00 . A A .  2 TYR HB3  1 1 
        6 14588 1 1  2 TYR HD1  H   4.907   2.330 -37.042 1.00 . A A .  2 TYR HD1  1 1 
        6 14589 1 1  2 TYR HD2  H   0.920   3.008 -35.560 1.00 . A A .  2 TYR HD2  1 1 
        6 14590 1 1  2 TYR HE1  H   3.959   1.516 -39.190 1.00 . A A .  2 TYR HE1  1 1 
        6 14591 1 1  2 TYR HE2  H  -0.011   2.194 -37.708 1.00 . A A .  2 TYR HE2  1 1 
        6 14592 1 1  2 TYR HH   H   2.090   1.288 -40.420 1.00 . A A .  2 TYR HH   1 1 
        6 14593 1 1  2 TYR N    N   4.842   5.001 -35.915 1.00 . A A .  2 TYR N    1 1 
        6 14594 1 1  2 TYR O    O   4.560   6.468 -33.362 1.00 . A A .  2 TYR O    1 1 
        6 14595 1 1  2 TYR OH   O   1.382   1.341 -39.775 1.00 . A A .  2 TYR OH   1 1 
        6 14596 1 1  3 ILE C    C   5.499   3.597 -30.398 1.00 . A A .  3 ILE C    1 1 
        6 14597 1 1  3 ILE CA   C   4.735   4.772 -31.066 1.00 . A A .  3 ILE CA   1 1 
        6 14598 1 1  3 ILE CB   C   3.495   5.250 -30.160 1.00 . A A .  3 ILE CB   1 1 
        6 14599 1 1  3 ILE CD1  C   1.166   6.280 -30.213 1.00 . A A .  3 ILE CD1  1 1 
        6 14600 1 1  3 ILE CG1  C   2.361   5.792 -31.067 1.00 . A A .  3 ILE CG1  1 1 
        6 14601 1 1  3 ILE CG2  C   3.916   6.349 -29.124 1.00 . A A .  3 ILE CG2  1 1 
        6 14602 1 1  3 ILE H    H   4.062   3.491 -32.656 1.00 . A A .  3 ILE H    1 1 
        6 14603 1 1  3 ILE HA   H   5.469   5.586 -31.145 1.00 . A A .  3 ILE HA   1 1 
        6 14604 1 1  3 ILE HB   H   3.086   4.405 -29.603 1.00 . A A .  3 ILE HB   1 1 
        6 14605 1 1  3 ILE HD11 H   0.342   6.500 -30.853 1.00 . A A .  3 ILE HD11 1 1 
        6 14606 1 1  3 ILE HD12 H   1.422   7.172 -29.667 1.00 . A A .  3 ILE HD12 1 1 
        6 14607 1 1  3 ILE HD13 H   0.885   5.499 -29.519 1.00 . A A .  3 ILE HD13 1 1 
        6 14608 1 1  3 ILE HG12 H   2.734   6.593 -31.689 1.00 . A A .  3 ILE HG12 1 1 
        6 14609 1 1  3 ILE HG13 H   2.012   4.986 -31.704 1.00 . A A .  3 ILE HG13 1 1 
        6 14610 1 1  3 ILE HG21 H   4.822   6.045 -28.622 1.00 . A A .  3 ILE HG21 1 1 
        6 14611 1 1  3 ILE HG22 H   3.132   6.490 -28.390 1.00 . A A .  3 ILE HG22 1 1 
        6 14612 1 1  3 ILE HG23 H   4.091   7.285 -29.642 1.00 . A A .  3 ILE HG23 1 1 
        6 14613 1 1  3 ILE N    N   4.301   4.402 -32.454 1.00 . A A .  3 ILE N    1 1 
        6 14614 1 1  3 ILE O    O   6.516   3.838 -29.746 1.00 . A A .  3 ILE O    1 1 
        6 14615 1 1  4 PRO C    C   7.204   1.135 -30.429 1.00 . A A .  4 PRO C    1 1 
        6 14616 1 1  4 PRO CA   C   5.781   1.212 -29.886 1.00 . A A .  4 PRO CA   1 1 
        6 14617 1 1  4 PRO CB   C   4.891  -0.043 -30.230 1.00 . A A .  4 PRO CB   1 1 
        6 14618 1 1  4 PRO CD   C   3.875   1.880 -31.266 1.00 . A A .  4 PRO CD   1 1 
        6 14619 1 1  4 PRO CG   C   3.537   0.574 -30.521 1.00 . A A .  4 PRO CG   1 1 
        6 14620 1 1  4 PRO HA   H   5.815   1.369 -28.814 1.00 . A A .  4 PRO HA   1 1 
        6 14621 1 1  4 PRO HB2  H   5.271  -0.568 -31.119 1.00 . A A .  4 PRO HB2  1 1 
        6 14622 1 1  4 PRO HB3  H   4.831  -0.746 -29.397 1.00 . A A .  4 PRO HB3  1 1 
        6 14623 1 1  4 PRO HD2  H   4.132   1.666 -32.295 1.00 . A A .  4 PRO HD2  1 1 
        6 14624 1 1  4 PRO HD3  H   3.067   2.604 -31.212 1.00 . A A .  4 PRO HD3  1 1 
        6 14625 1 1  4 PRO HG2  H   2.921  -0.082 -31.143 1.00 . A A .  4 PRO HG2  1 1 
        6 14626 1 1  4 PRO HG3  H   3.009   0.812 -29.598 1.00 . A A .  4 PRO HG3  1 1 
        6 14627 1 1  4 PRO N    N   5.060   2.354 -30.526 1.00 . A A .  4 PRO N    1 1 
        6 14628 1 1  4 PRO O    O   7.446   1.432 -31.600 1.00 . A A .  4 PRO O    1 1 
        6 14629 1 1  5 GLU C    C  10.038  -0.824 -29.644 1.00 . A A .  5 GLU C    1 1 
        6 14630 1 1  5 GLU CA   C   9.594   0.630 -29.905 1.00 . A A .  5 GLU CA   1 1 
        6 14631 1 1  5 GLU CB   C  10.352   1.654 -28.996 1.00 . A A .  5 GLU CB   1 1 
        6 14632 1 1  5 GLU CD   C  12.423   3.067 -28.658 1.00 . A A .  5 GLU CD   1 1 
        6 14633 1 1  5 GLU CG   C  11.751   2.010 -29.546 1.00 . A A .  5 GLU CG   1 1 
        6 14634 1 1  5 GLU H    H   7.859   0.514 -28.648 1.00 . A A .  5 GLU H    1 1 
        6 14635 1 1  5 GLU HA   H   9.788   0.852 -30.964 1.00 . A A .  5 GLU HA   1 1 
        6 14636 1 1  5 GLU HB2  H   9.770   2.559 -28.930 1.00 . A A .  5 GLU HB2  1 1 
        6 14637 1 1  5 GLU HB3  H  10.461   1.250 -27.994 1.00 . A A .  5 GLU HB3  1 1 
        6 14638 1 1  5 GLU HG2  H  12.363   1.127 -29.581 1.00 . A A .  5 GLU HG2  1 1 
        6 14639 1 1  5 GLU HG3  H  11.640   2.412 -30.547 1.00 . A A .  5 GLU HG3  1 1 
        6 14640 1 1  5 GLU N    N   8.149   0.740 -29.557 1.00 . A A .  5 GLU N    1 1 
        6 14641 1 1  5 GLU O    O  11.112  -1.254 -30.070 1.00 . A A .  5 GLU O    1 1 
        6 14642 1 1  5 GLU OE1  O  11.740   3.656 -27.831 1.00 . A A .  5 GLU OE1  1 1 
        6 14643 1 1  5 GLU OE2  O  13.611   3.295 -28.841 1.00 . A A .  5 GLU OE2  1 1 
        6 14644 1 1  6 ALA C    C  10.493  -3.042 -27.419 1.00 . A A .  6 ALA C    1 1 
        6 14645 1 1  6 ALA CA   C   9.400  -2.936 -28.509 1.00 . A A .  6 ALA CA   1 1 
        6 14646 1 1  6 ALA CB   C   9.775  -3.781 -29.767 1.00 . A A .  6 ALA CB   1 1 
        6 14647 1 1  6 ALA H    H   8.376  -1.093 -28.577 1.00 . A A .  6 ALA H    1 1 
        6 14648 1 1  6 ALA HA   H   8.470  -3.314 -28.095 1.00 . A A .  6 ALA HA   1 1 
        6 14649 1 1  6 ALA HB1  H   9.576  -4.832 -29.604 1.00 . A A .  6 ALA HB1  1 1 
        6 14650 1 1  6 ALA HB2  H  10.822  -3.661 -30.010 1.00 . A A .  6 ALA HB2  1 1 
        6 14651 1 1  6 ALA HB3  H   9.184  -3.440 -30.605 1.00 . A A .  6 ALA HB3  1 1 
        6 14652 1 1  6 ALA N    N   9.184  -1.538 -28.908 1.00 . A A .  6 ALA N    1 1 
        6 14653 1 1  6 ALA O    O  11.533  -3.654 -27.658 1.00 . A A .  6 ALA O    1 1 
        6 14654 1 1  7 PRO C    C  11.070  -3.614 -24.143 1.00 . A A .  7 PRO C    1 1 
        6 14655 1 1  7 PRO CA   C  11.337  -2.480 -25.131 1.00 . A A .  7 PRO CA   1 1 
        6 14656 1 1  7 PRO CB   C  11.152  -1.079 -24.494 1.00 . A A .  7 PRO CB   1 1 
        6 14657 1 1  7 PRO CD   C   9.095  -1.720 -25.762 1.00 . A A .  7 PRO CD   1 1 
        6 14658 1 1  7 PRO CG   C   9.623  -0.856 -24.537 1.00 . A A .  7 PRO CG   1 1 
        6 14659 1 1  7 PRO HA   H  12.345  -2.586 -25.529 1.00 . A A .  7 PRO HA   1 1 
        6 14660 1 1  7 PRO HB2  H  11.555  -1.055 -23.477 1.00 . A A .  7 PRO HB2  1 1 
        6 14661 1 1  7 PRO HB3  H  11.665  -0.326 -25.099 1.00 . A A .  7 PRO HB3  1 1 
        6 14662 1 1  7 PRO HD2  H   8.339  -2.444 -25.456 1.00 . A A .  7 PRO HD2  1 1 
        6 14663 1 1  7 PRO HD3  H   8.698  -1.105 -26.540 1.00 . A A .  7 PRO HD3  1 1 
        6 14664 1 1  7 PRO HG2  H   9.167  -1.192 -23.595 1.00 . A A .  7 PRO HG2  1 1 
        6 14665 1 1  7 PRO HG3  H   9.376   0.209 -24.667 1.00 . A A .  7 PRO HG3  1 1 
        6 14666 1 1  7 PRO N    N  10.306  -2.450 -26.231 1.00 . A A .  7 PRO N    1 1 
        6 14667 1 1  7 PRO O    O  10.043  -3.622 -23.467 1.00 . A A .  7 PRO O    1 1 
        6 14668 1 1  8 ARG C    C  13.174  -5.824 -22.307 1.00 . A A .  8 ARG C    1 1 
        6 14669 1 1  8 ARG CA   C  11.892  -5.755 -23.146 1.00 . A A .  8 ARG CA   1 1 
        6 14670 1 1  8 ARG CB   C  11.700  -7.033 -24.007 1.00 . A A .  8 ARG CB   1 1 
        6 14671 1 1  8 ARG CD   C  10.100  -8.115 -25.731 1.00 . A A .  8 ARG CD   1 1 
        6 14672 1 1  8 ARG CG   C  10.464  -6.826 -24.931 1.00 . A A .  8 ARG CG   1 1 
        6 14673 1 1  8 ARG CZ   C   8.295  -6.978 -26.954 1.00 . A A .  8 ARG CZ   1 1 
        6 14674 1 1  8 ARG H    H  12.795  -4.530 -24.614 1.00 . A A .  8 ARG H    1 1 
        6 14675 1 1  8 ARG HA   H  11.053  -5.662 -22.462 1.00 . A A .  8 ARG HA   1 1 
        6 14676 1 1  8 ARG HB2  H  12.585  -7.227 -24.598 1.00 . A A .  8 ARG HB2  1 1 
        6 14677 1 1  8 ARG HB3  H  11.512  -7.875 -23.361 1.00 . A A .  8 ARG HB3  1 1 
        6 14678 1 1  8 ARG HD2  H  10.774  -8.262 -26.576 1.00 . A A .  8 ARG HD2  1 1 
        6 14679 1 1  8 ARG HD3  H  10.168  -8.972 -25.070 1.00 . A A .  8 ARG HD3  1 1 
        6 14680 1 1  8 ARG HE   H   8.058  -8.662 -25.916 1.00 . A A .  8 ARG HE   1 1 
        6 14681 1 1  8 ARG HG2  H   9.609  -6.495 -24.359 1.00 . A A .  8 ARG HG2  1 1 
        6 14682 1 1  8 ARG HG3  H  10.720  -6.039 -25.635 1.00 . A A .  8 ARG HG3  1 1 
        6 14683 1 1  8 ARG HH11 H  10.123  -6.339 -27.434 1.00 . A A .  8 ARG HH11 1 1 
        6 14684 1 1  8 ARG HH12 H   8.804  -5.388 -28.017 1.00 . A A .  8 ARG HH12 1 1 
        6 14685 1 1  8 ARG HH21 H   6.355  -7.433 -26.744 1.00 . A A .  8 ARG HH21 1 1 
        6 14686 1 1  8 ARG HH22 H   6.696  -6.011 -27.671 1.00 . A A .  8 ARG HH22 1 1 
        6 14687 1 1  8 ARG N    N  12.010  -4.592 -24.051 1.00 . A A .  8 ARG N    1 1 
        6 14688 1 1  8 ARG NE   N   8.716  -8.004 -26.218 1.00 . A A .  8 ARG NE   1 1 
        6 14689 1 1  8 ARG NH1  N   9.135  -6.180 -27.528 1.00 . A A .  8 ARG NH1  1 1 
        6 14690 1 1  8 ARG NH2  N   7.016  -6.798 -27.143 1.00 . A A .  8 ARG NH2  1 1 
        6 14691 1 1  8 ARG O    O  14.273  -5.965 -22.847 1.00 . A A .  8 ARG O    1 1 
        6 14692 1 1  9 ASP C    C  13.748  -6.420 -18.727 1.00 . A A .  9 ASP C    1 1 
        6 14693 1 1  9 ASP CA   C  14.168  -5.681 -20.006 1.00 . A A .  9 ASP CA   1 1 
        6 14694 1 1  9 ASP CB   C  14.565  -4.180 -19.723 1.00 . A A .  9 ASP CB   1 1 
        6 14695 1 1  9 ASP CG   C  16.037  -4.022 -19.292 1.00 . A A .  9 ASP CG   1 1 
        6 14696 1 1  9 ASP H    H  12.106  -5.558 -20.611 1.00 . A A .  9 ASP H    1 1 
        6 14697 1 1  9 ASP HA   H  15.023  -6.223 -20.427 1.00 . A A .  9 ASP HA   1 1 
        6 14698 1 1  9 ASP HB2  H  14.416  -3.616 -20.632 1.00 . A A .  9 ASP HB2  1 1 
        6 14699 1 1  9 ASP HB3  H  13.926  -3.755 -18.957 1.00 . A A .  9 ASP HB3  1 1 
        6 14700 1 1  9 ASP N    N  13.022  -5.685 -20.962 1.00 . A A .  9 ASP N    1 1 
        6 14701 1 1  9 ASP O    O  14.516  -6.536 -17.766 1.00 . A A .  9 ASP O    1 1 
        6 14702 1 1  9 ASP OD1  O  16.323  -4.220 -18.126 1.00 . A A .  9 ASP OD1  1 1 
        6 14703 1 1  9 ASP OD2  O  16.848  -3.694 -20.148 1.00 . A A .  9 ASP OD2  1 1 
        6 14704 1 1 10 GLY C    C  11.357  -6.807 -16.568 1.00 . A A . 10 GLY C    1 1 
        6 14705 1 1 10 GLY CA   C  11.924  -7.717 -17.645 1.00 . A A . 10 GLY CA   1 1 
        6 14706 1 1 10 GLY H    H  11.992  -6.813 -19.596 1.00 . A A . 10 GLY H    1 1 
        6 14707 1 1 10 GLY HA2  H  11.129  -8.340 -18.027 1.00 . A A . 10 GLY HA2  1 1 
        6 14708 1 1 10 GLY HA3  H  12.681  -8.353 -17.198 1.00 . A A . 10 GLY HA3  1 1 
        6 14709 1 1 10 GLY N    N  12.515  -6.941 -18.766 1.00 . A A . 10 GLY N    1 1 
        6 14710 1 1 10 GLY O    O  10.755  -7.256 -15.595 1.00 . A A . 10 GLY O    1 1 
        6 14711 1 1 11 GLN C    C   9.675  -4.041 -16.308 1.00 . A A . 11 GLN C    1 1 
        6 14712 1 1 11 GLN CA   C  11.101  -4.429 -15.839 1.00 . A A . 11 GLN CA   1 1 
        6 14713 1 1 11 GLN CB   C  12.238  -3.278 -15.843 1.00 . A A . 11 GLN CB   1 1 
        6 14714 1 1 11 GLN CD   C  11.575  -1.223 -17.316 1.00 . A A . 11 GLN CD   1 1 
        6 14715 1 1 11 GLN CG   C  11.673  -1.782 -15.878 1.00 . A A . 11 GLN CG   1 1 
        6 14716 1 1 11 GLN H    H  12.061  -5.238 -17.553 1.00 . A A . 11 GLN H    1 1 
        6 14717 1 1 11 GLN HA   H  10.976  -4.833 -14.813 1.00 . A A . 11 GLN HA   1 1 
        6 14718 1 1 11 GLN HB2  H  12.881  -3.410 -14.953 1.00 . A A . 11 GLN HB2  1 1 
        6 14719 1 1 11 GLN HB3  H  12.903  -3.442 -16.695 1.00 . A A . 11 GLN HB3  1 1 
        6 14720 1 1 11 GLN HE21 H  11.935   0.633 -16.751 1.00 . A A . 11 GLN HE21 1 1 
        6 14721 1 1 11 GLN HE22 H  11.712   0.409 -18.417 1.00 . A A . 11 GLN HE22 1 1 
        6 14722 1 1 11 GLN HG2  H  10.707  -1.734 -15.413 1.00 . A A . 11 GLN HG2  1 1 
        6 14723 1 1 11 GLN HG3  H  12.337  -1.118 -15.322 1.00 . A A . 11 GLN HG3  1 1 
        6 14724 1 1 11 GLN N    N  11.563  -5.504 -16.757 1.00 . A A . 11 GLN N    1 1 
        6 14725 1 1 11 GLN NE2  N  11.751   0.045 -17.511 1.00 . A A . 11 GLN NE2  1 1 
        6 14726 1 1 11 GLN O    O   9.315  -4.273 -17.461 1.00 . A A . 11 GLN O    1 1 
        6 14727 1 1 11 GLN OE1  O  11.374  -1.974 -18.270 1.00 . A A . 11 GLN OE1  1 1 
        6 14728 1 1 12 ALA C    C   7.313  -1.591 -15.585 1.00 . A A . 12 ALA C    1 1 
        6 14729 1 1 12 ALA CA   C   7.409  -3.103 -15.670 1.00 . A A . 12 ALA CA   1 1 
        6 14730 1 1 12 ALA CB   C   6.466  -3.848 -14.615 1.00 . A A . 12 ALA CB   1 1 
        6 14731 1 1 12 ALA H    H   9.224  -3.295 -14.491 1.00 . A A . 12 ALA H    1 1 
        6 14732 1 1 12 ALA HA   H   7.121  -3.396 -16.695 1.00 . A A . 12 ALA HA   1 1 
        6 14733 1 1 12 ALA HB1  H   7.005  -4.687 -14.209 1.00 . A A . 12 ALA HB1  1 1 
        6 14734 1 1 12 ALA HB2  H   5.557  -4.218 -15.081 1.00 . A A . 12 ALA HB2  1 1 
        6 14735 1 1 12 ALA HB3  H   6.182  -3.200 -13.785 1.00 . A A . 12 ALA HB3  1 1 
        6 14736 1 1 12 ALA N    N   8.842  -3.482 -15.384 1.00 . A A . 12 ALA N    1 1 
        6 14737 1 1 12 ALA O    O   8.108  -0.995 -14.882 1.00 . A A . 12 ALA O    1 1 
        6 14738 1 1 13 TYR C    C   4.693   0.871 -16.454 1.00 . A A . 13 TYR C    1 1 
        6 14739 1 1 13 TYR CA   C   6.165   0.503 -16.299 1.00 . A A . 13 TYR CA   1 1 
        6 14740 1 1 13 TYR CB   C   7.171   1.140 -17.348 1.00 . A A . 13 TYR CB   1 1 
        6 14741 1 1 13 TYR CD1  C   6.259   0.432 -19.616 1.00 . A A . 13 TYR CD1  1 1 
        6 14742 1 1 13 TYR CD2  C   8.286  -0.639 -18.835 1.00 . A A . 13 TYR CD2  1 1 
        6 14743 1 1 13 TYR CE1  C   6.332  -0.343 -20.782 1.00 . A A . 13 TYR CE1  1 1 
        6 14744 1 1 13 TYR CE2  C   8.348  -1.399 -19.998 1.00 . A A . 13 TYR CE2  1 1 
        6 14745 1 1 13 TYR CG   C   7.236   0.288 -18.629 1.00 . A A . 13 TYR CG   1 1 
        6 14746 1 1 13 TYR CZ   C   7.370  -1.249 -20.970 1.00 . A A . 13 TYR CZ   1 1 
        6 14747 1 1 13 TYR H    H   5.727  -1.476 -16.864 1.00 . A A . 13 TYR H    1 1 
        6 14748 1 1 13 TYR HA   H   6.376   0.883 -15.336 1.00 . A A . 13 TYR HA   1 1 
        6 14749 1 1 13 TYR HB2  H   6.874   2.135 -17.617 1.00 . A A . 13 TYR HB2  1 1 
        6 14750 1 1 13 TYR HB3  H   8.167   1.209 -16.907 1.00 . A A . 13 TYR HB3  1 1 
        6 14751 1 1 13 TYR HD1  H   5.449   1.135 -19.482 1.00 . A A . 13 TYR HD1  1 1 
        6 14752 1 1 13 TYR HD2  H   9.041  -0.754 -18.083 1.00 . A A . 13 TYR HD2  1 1 
        6 14753 1 1 13 TYR HE1  H   5.587  -0.243 -21.542 1.00 . A A . 13 TYR HE1  1 1 
        6 14754 1 1 13 TYR HE2  H   9.158  -2.102 -20.146 1.00 . A A . 13 TYR HE2  1 1 
        6 14755 1 1 13 TYR HH   H   6.545  -2.367 -22.269 1.00 . A A . 13 TYR HH   1 1 
        6 14756 1 1 13 TYR N    N   6.341  -0.956 -16.303 1.00 . A A . 13 TYR N    1 1 
        6 14757 1 1 13 TYR O    O   3.826   0.096 -16.085 1.00 . A A . 13 TYR O    1 1 
        6 14758 1 1 13 TYR OH   O   7.419  -2.001 -22.118 1.00 . A A . 13 TYR OH   1 1 
        6 14759 1 1 14 VAL C    C   2.977   3.563 -18.366 1.00 . A A . 14 VAL C    1 1 
        6 14760 1 1 14 VAL CA   C   3.008   2.584 -17.170 1.00 . A A . 14 VAL CA   1 1 
        6 14761 1 1 14 VAL CB   C   2.416   3.284 -15.856 1.00 . A A . 14 VAL CB   1 1 
        6 14762 1 1 14 VAL CG1  C   2.868   4.781 -15.692 1.00 . A A . 14 VAL CG1  1 1 
        6 14763 1 1 14 VAL CG2  C   0.812   3.160 -15.799 1.00 . A A . 14 VAL CG2  1 1 
        6 14764 1 1 14 VAL H    H   5.166   2.609 -17.200 1.00 . A A . 14 VAL H    1 1 
        6 14765 1 1 14 VAL HA   H   2.369   1.732 -17.445 1.00 . A A . 14 VAL HA   1 1 
        6 14766 1 1 14 VAL HB   H   2.840   2.769 -15.024 1.00 . A A . 14 VAL HB   1 1 
        6 14767 1 1 14 VAL HG11 H   2.356   5.384 -16.426 1.00 . A A . 14 VAL HG11 1 1 
        6 14768 1 1 14 VAL HG12 H   3.908   4.854 -15.839 1.00 . A A . 14 VAL HG12 1 1 
        6 14769 1 1 14 VAL HG13 H   2.601   5.146 -14.692 1.00 . A A . 14 VAL HG13 1 1 
        6 14770 1 1 14 VAL HG21 H   0.358   4.028 -15.342 1.00 . A A . 14 VAL HG21 1 1 
        6 14771 1 1 14 VAL HG22 H   0.510   2.284 -15.232 1.00 . A A . 14 VAL HG22 1 1 
        6 14772 1 1 14 VAL HG23 H   0.406   3.061 -16.790 1.00 . A A . 14 VAL HG23 1 1 
        6 14773 1 1 14 VAL N    N   4.421   2.069 -16.946 1.00 . A A . 14 VAL N    1 1 
        6 14774 1 1 14 VAL O    O   4.032   4.043 -18.791 1.00 . A A . 14 VAL O    1 1 
        6 14775 1 1 15 ARG C    C   1.438   6.331 -19.357 1.00 . A A . 15 ARG C    1 1 
        6 14776 1 1 15 ARG CA   C   1.666   4.948 -19.986 1.00 . A A . 15 ARG CA   1 1 
        6 14777 1 1 15 ARG CB   C   0.501   4.604 -20.962 1.00 . A A . 15 ARG CB   1 1 
        6 14778 1 1 15 ARG CD   C  -0.362   3.027 -22.706 1.00 . A A . 15 ARG CD   1 1 
        6 14779 1 1 15 ARG CG   C   0.835   3.358 -21.807 1.00 . A A . 15 ARG CG   1 1 
        6 14780 1 1 15 ARG CZ   C  -2.703   2.436 -22.372 1.00 . A A . 15 ARG CZ   1 1 
        6 14781 1 1 15 ARG H    H   0.891   3.585 -18.484 1.00 . A A . 15 ARG H    1 1 
        6 14782 1 1 15 ARG HA   H   2.589   4.994 -20.576 1.00 . A A . 15 ARG HA   1 1 
        6 14783 1 1 15 ARG HB2  H  -0.394   4.408 -20.389 1.00 . A A . 15 ARG HB2  1 1 
        6 14784 1 1 15 ARG HB3  H   0.317   5.436 -21.633 1.00 . A A . 15 ARG HB3  1 1 
        6 14785 1 1 15 ARG HD2  H  -0.635   3.891 -23.297 1.00 . A A . 15 ARG HD2  1 1 
        6 14786 1 1 15 ARG HD3  H  -0.095   2.216 -23.369 1.00 . A A . 15 ARG HD3  1 1 
        6 14787 1 1 15 ARG HE   H  -1.332   2.455 -20.920 1.00 . A A . 15 ARG HE   1 1 
        6 14788 1 1 15 ARG HG2  H   1.688   3.575 -22.432 1.00 . A A . 15 ARG HG2  1 1 
        6 14789 1 1 15 ARG HG3  H   1.053   2.518 -21.166 1.00 . A A . 15 ARG HG3  1 1 
        6 14790 1 1 15 ARG HH11 H  -2.244   3.177 -24.176 1.00 . A A . 15 ARG HH11 1 1 
        6 14791 1 1 15 ARG HH12 H  -3.876   2.634 -23.983 1.00 . A A . 15 ARG HH12 1 1 
        6 14792 1 1 15 ARG HH21 H  -3.462   1.834 -20.623 1.00 . A A . 15 ARG HH21 1 1 
        6 14793 1 1 15 ARG HH22 H  -4.574   1.869 -21.952 1.00 . A A . 15 ARG HH22 1 1 
        6 14794 1 1 15 ARG N    N   1.757   3.938 -18.888 1.00 . A A . 15 ARG N    1 1 
        6 14795 1 1 15 ARG NE   N  -1.484   2.616 -21.873 1.00 . A A . 15 ARG NE   1 1 
        6 14796 1 1 15 ARG NH1  N  -2.963   2.775 -23.607 1.00 . A A . 15 ARG NH1  1 1 
        6 14797 1 1 15 ARG NH2  N  -3.655   2.016 -21.590 1.00 . A A . 15 ARG NH2  1 1 
        6 14798 1 1 15 ARG O    O   0.357   6.617 -18.840 1.00 . A A . 15 ARG O    1 1 
        6 14799 1 1 16 LYS C    C   2.947   9.540 -20.096 1.00 . A A . 16 LYS C    1 1 
        6 14800 1 1 16 LYS CA   C   2.394   8.647 -18.976 1.00 . A A . 16 LYS CA   1 1 
        6 14801 1 1 16 LYS CB   C   3.258   8.857 -17.655 1.00 . A A . 16 LYS CB   1 1 
        6 14802 1 1 16 LYS CD   C   3.515  10.246 -15.473 1.00 . A A . 16 LYS CD   1 1 
        6 14803 1 1 16 LYS CE   C   4.922  10.858 -15.620 1.00 . A A . 16 LYS CE   1 1 
        6 14804 1 1 16 LYS CG   C   2.779  10.116 -16.857 1.00 . A A . 16 LYS CG   1 1 
        6 14805 1 1 16 LYS H    H   3.257   6.937 -19.966 1.00 . A A . 16 LYS H    1 1 
        6 14806 1 1 16 LYS HA   H   1.353   8.938 -18.800 1.00 . A A . 16 LYS HA   1 1 
        6 14807 1 1 16 LYS HB2  H   3.147   7.987 -17.026 1.00 . A A . 16 LYS HB2  1 1 
        6 14808 1 1 16 LYS HB3  H   4.314   8.970 -17.896 1.00 . A A . 16 LYS HB3  1 1 
        6 14809 1 1 16 LYS HD2  H   2.943  10.887 -14.806 1.00 . A A . 16 LYS HD2  1 1 
        6 14810 1 1 16 LYS HD3  H   3.604   9.268 -15.020 1.00 . A A . 16 LYS HD3  1 1 
        6 14811 1 1 16 LYS HE2  H   5.540  10.234 -16.241 1.00 . A A . 16 LYS HE2  1 1 
        6 14812 1 1 16 LYS HE3  H   4.833  11.843 -16.063 1.00 . A A . 16 LYS HE3  1 1 
        6 14813 1 1 16 LYS HG2  H   2.969  11.000 -17.457 1.00 . A A . 16 LYS HG2  1 1 
        6 14814 1 1 16 LYS HG3  H   1.708  10.038 -16.685 1.00 . A A . 16 LYS HG3  1 1 
        6 14815 1 1 16 LYS HZ1  H   6.578  10.899 -14.359 1.00 . A A . 16 LYS HZ1  1 1 
        6 14816 1 1 16 LYS HZ2  H   5.186  10.239 -13.647 1.00 . A A . 16 LYS HZ2  1 1 
        6 14817 1 1 16 LYS HZ3  H   5.317  11.920 -13.862 1.00 . A A . 16 LYS HZ3  1 1 
        6 14818 1 1 16 LYS N    N   2.458   7.224 -19.469 1.00 . A A . 16 LYS N    1 1 
        6 14819 1 1 16 LYS NZ   N   5.548  10.990 -14.270 1.00 . A A . 16 LYS NZ   1 1 
        6 14820 1 1 16 LYS O    O   4.068   9.300 -20.516 1.00 . A A . 16 LYS O    1 1 
        6 14821 1 1 17 ASP C    C   3.607  10.889 -22.629 1.00 . A A . 17 ASP C    1 1 
        6 14822 1 1 17 ASP CA   C   2.669  11.531 -21.598 1.00 . A A . 17 ASP CA   1 1 
        6 14823 1 1 17 ASP CB   C   3.279  12.807 -20.964 1.00 . A A . 17 ASP CB   1 1 
        6 14824 1 1 17 ASP CG   C   4.647  12.531 -20.367 1.00 . A A . 17 ASP CG   1 1 
        6 14825 1 1 17 ASP H    H   1.339  10.753 -20.091 1.00 . A A . 17 ASP H    1 1 
        6 14826 1 1 17 ASP HA   H   1.806  11.820 -22.142 1.00 . A A . 17 ASP HA   1 1 
        6 14827 1 1 17 ASP HB2  H   3.388  13.582 -21.722 1.00 . A A . 17 ASP HB2  1 1 
        6 14828 1 1 17 ASP HB3  H   2.619  13.169 -20.191 1.00 . A A . 17 ASP HB3  1 1 
        6 14829 1 1 17 ASP N    N   2.204  10.585 -20.531 1.00 . A A . 17 ASP N    1 1 
        6 14830 1 1 17 ASP O    O   4.596  11.480 -23.046 1.00 . A A . 17 ASP O    1 1 
        6 14831 1 1 17 ASP OD1  O   4.703  12.141 -19.211 1.00 . A A . 17 ASP OD1  1 1 
        6 14832 1 1 17 ASP OD2  O   5.617  12.709 -21.079 1.00 . A A . 17 ASP OD2  1 1 
        6 14833 1 1 18 GLY C    C   5.382   8.451 -23.534 1.00 . A A . 18 GLY C    1 1 
        6 14834 1 1 18 GLY CA   C   4.004   8.919 -24.022 1.00 . A A . 18 GLY CA   1 1 
        6 14835 1 1 18 GLY H    H   2.413   9.274 -22.697 1.00 . A A . 18 GLY H    1 1 
        6 14836 1 1 18 GLY HA2  H   3.434   8.046 -24.301 1.00 . A A . 18 GLY HA2  1 1 
        6 14837 1 1 18 GLY HA3  H   4.134   9.546 -24.901 1.00 . A A . 18 GLY HA3  1 1 
        6 14838 1 1 18 GLY N    N   3.244   9.669 -23.030 1.00 . A A . 18 GLY N    1 1 
        6 14839 1 1 18 GLY O    O   6.304   8.357 -24.352 1.00 . A A . 18 GLY O    1 1 
        6 14840 1 1 19 GLU C    C   6.652   6.470 -20.782 1.00 . A A . 19 GLU C    1 1 
        6 14841 1 1 19 GLU CA   C   6.903   7.685 -21.690 1.00 . A A . 19 GLU CA   1 1 
        6 14842 1 1 19 GLU CB   C   7.606   8.865 -20.851 1.00 . A A . 19 GLU CB   1 1 
        6 14843 1 1 19 GLU CD   C   7.940  11.352 -20.617 1.00 . A A . 19 GLU CD   1 1 
        6 14844 1 1 19 GLU CG   C   7.214  10.237 -21.398 1.00 . A A . 19 GLU CG   1 1 
        6 14845 1 1 19 GLU H    H   4.887   8.179 -21.523 1.00 . A A . 19 GLU H    1 1 
        6 14846 1 1 19 GLU HA   H   7.574   7.360 -22.493 1.00 . A A . 19 GLU HA   1 1 
        6 14847 1 1 19 GLU HB2  H   7.311   8.854 -19.801 1.00 . A A . 19 GLU HB2  1 1 
        6 14848 1 1 19 GLU HB3  H   8.686   8.772 -20.899 1.00 . A A . 19 GLU HB3  1 1 
        6 14849 1 1 19 GLU HG2  H   7.457  10.303 -22.443 1.00 . A A . 19 GLU HG2  1 1 
        6 14850 1 1 19 GLU HG3  H   6.151  10.356 -21.271 1.00 . A A . 19 GLU HG3  1 1 
        6 14851 1 1 19 GLU N    N   5.587   8.131 -22.207 1.00 . A A . 19 GLU N    1 1 
        6 14852 1 1 19 GLU O    O   5.656   6.416 -20.067 1.00 . A A . 19 GLU O    1 1 
        6 14853 1 1 19 GLU OE1  O   8.076  11.211 -19.414 1.00 . A A . 19 GLU OE1  1 1 
        6 14854 1 1 19 GLU OE2  O   8.335  12.330 -21.237 1.00 . A A . 19 GLU OE2  1 1 
        6 14855 1 1 20 TRP C    C   7.994   4.731 -18.559 1.00 . A A . 20 TRP C    1 1 
        6 14856 1 1 20 TRP CA   C   7.493   4.332 -19.960 1.00 . A A . 20 TRP CA   1 1 
        6 14857 1 1 20 TRP CB   C   8.392   3.237 -20.640 1.00 . A A . 20 TRP CB   1 1 
        6 14858 1 1 20 TRP CD1  C   9.283   2.848 -23.015 1.00 . A A . 20 TRP CD1  1 1 
        6 14859 1 1 20 TRP CD2  C   7.143   3.596 -23.091 1.00 . A A . 20 TRP CD2  1 1 
        6 14860 1 1 20 TRP CE2  C   7.568   3.370 -24.435 1.00 . A A . 20 TRP CE2  1 1 
        6 14861 1 1 20 TRP CE3  C   5.818   4.079 -22.916 1.00 . A A . 20 TRP CE3  1 1 
        6 14862 1 1 20 TRP CG   C   8.267   3.231 -22.180 1.00 . A A . 20 TRP CG   1 1 
        6 14863 1 1 20 TRP CH2  C   5.427   4.076 -25.309 1.00 . A A . 20 TRP CH2  1 1 
        6 14864 1 1 20 TRP CZ2  C   6.725   3.604 -25.526 1.00 . A A . 20 TRP CZ2  1 1 
        6 14865 1 1 20 TRP CZ3  C   4.981   4.314 -24.012 1.00 . A A . 20 TRP CZ3  1 1 
        6 14866 1 1 20 TRP H    H   8.347   5.642 -21.382 1.00 . A A . 20 TRP H    1 1 
        6 14867 1 1 20 TRP HA   H   6.486   3.967 -19.838 1.00 . A A . 20 TRP HA   1 1 
        6 14868 1 1 20 TRP HB2  H   9.438   3.419 -20.394 1.00 . A A . 20 TRP HB2  1 1 
        6 14869 1 1 20 TRP HB3  H   8.126   2.255 -20.261 1.00 . A A . 20 TRP HB3  1 1 
        6 14870 1 1 20 TRP HD1  H  10.264   2.521 -22.696 1.00 . A A . 20 TRP HD1  1 1 
        6 14871 1 1 20 TRP HE1  H   9.409   2.672 -25.108 1.00 . A A . 20 TRP HE1  1 1 
        6 14872 1 1 20 TRP HE3  H   5.436   4.282 -21.953 1.00 . A A . 20 TRP HE3  1 1 
        6 14873 1 1 20 TRP HH2  H   4.767   4.254 -26.144 1.00 . A A . 20 TRP HH2  1 1 
        6 14874 1 1 20 TRP HZ2  H   7.071   3.418 -26.534 1.00 . A A . 20 TRP HZ2  1 1 
        6 14875 1 1 20 TRP HZ3  H   3.977   4.677 -23.846 1.00 . A A . 20 TRP HZ3  1 1 
        6 14876 1 1 20 TRP N    N   7.574   5.529 -20.799 1.00 . A A . 20 TRP N    1 1 
        6 14877 1 1 20 TRP NE1  N   8.862   2.915 -24.329 1.00 . A A . 20 TRP NE1  1 1 
        6 14878 1 1 20 TRP O    O   9.159   5.106 -18.417 1.00 . A A . 20 TRP O    1 1 
        6 14879 1 1 21 VAL C    C   7.362   3.719 -15.193 1.00 . A A . 21 VAL C    1 1 
        6 14880 1 1 21 VAL CA   C   7.518   4.996 -16.064 1.00 . A A . 21 VAL CA   1 1 
        6 14881 1 1 21 VAL CB   C   6.637   6.212 -15.428 1.00 . A A . 21 VAL CB   1 1 
        6 14882 1 1 21 VAL CG1  C   7.476   7.176 -14.533 1.00 . A A . 21 VAL CG1  1 1 
        6 14883 1 1 21 VAL CG2  C   5.995   7.045 -16.540 1.00 . A A . 21 VAL CG2  1 1 
        6 14884 1 1 21 VAL H    H   6.197   4.306 -17.640 1.00 . A A . 21 VAL H    1 1 
        6 14885 1 1 21 VAL HA   H   8.592   5.293 -16.044 1.00 . A A . 21 VAL HA   1 1 
        6 14886 1 1 21 VAL HB   H   5.838   5.844 -14.785 1.00 . A A . 21 VAL HB   1 1 
        6 14887 1 1 21 VAL HG11 H   7.905   6.624 -13.709 1.00 . A A . 21 VAL HG11 1 1 
        6 14888 1 1 21 VAL HG12 H   6.834   7.955 -14.145 1.00 . A A . 21 VAL HG12 1 1 
        6 14889 1 1 21 VAL HG13 H   8.263   7.625 -15.121 1.00 . A A . 21 VAL HG13 1 1 
        6 14890 1 1 21 VAL HG21 H   6.764   7.508 -17.136 1.00 . A A . 21 VAL HG21 1 1 
        6 14891 1 1 21 VAL HG22 H   5.380   7.813 -16.090 1.00 . A A . 21 VAL HG22 1 1 
        6 14892 1 1 21 VAL HG23 H   5.378   6.406 -17.163 1.00 . A A . 21 VAL HG23 1 1 
        6 14893 1 1 21 VAL N    N   7.116   4.640 -17.482 1.00 . A A . 21 VAL N    1 1 
        6 14894 1 1 21 VAL O    O   6.254   3.259 -14.958 1.00 . A A . 21 VAL O    1 1 
        6 14895 1 1 22 LEU C    C   7.641   2.384 -12.566 1.00 . A A . 22 LEU C    1 1 
        6 14896 1 1 22 LEU CA   C   8.631   2.196 -13.719 1.00 . A A . 22 LEU CA   1 1 
        6 14897 1 1 22 LEU CB   C  10.167   2.195 -13.221 1.00 . A A . 22 LEU CB   1 1 
        6 14898 1 1 22 LEU CD1  C  12.280   0.907 -12.704 1.00 . A A . 22 LEU CD1  1 1 
        6 14899 1 1 22 LEU CD2  C  10.005  -0.171 -12.214 1.00 . A A . 22 LEU CD2  1 1 
        6 14900 1 1 22 LEU CG   C  10.813   0.765 -13.164 1.00 . A A . 22 LEU CG   1 1 
        6 14901 1 1 22 LEU H    H   9.218   3.780 -14.804 1.00 . A A . 22 LEU H    1 1 
        6 14902 1 1 22 LEU HA   H   8.423   1.304 -14.215 1.00 . A A . 22 LEU HA   1 1 
        6 14903 1 1 22 LEU HB2  H  10.769   2.786 -13.899 1.00 . A A . 22 LEU HB2  1 1 
        6 14904 1 1 22 LEU HB3  H  10.268   2.642 -12.232 1.00 . A A . 22 LEU HB3  1 1 
        6 14905 1 1 22 LEU HD11 H  12.320   1.464 -11.779 1.00 . A A . 22 LEU HD11 1 1 
        6 14906 1 1 22 LEU HD12 H  12.841   1.433 -13.464 1.00 . A A . 22 LEU HD12 1 1 
        6 14907 1 1 22 LEU HD13 H  12.715  -0.072 -12.554 1.00 . A A . 22 LEU HD13 1 1 
        6 14908 1 1 22 LEU HD21 H   9.715   0.356 -11.326 1.00 . A A . 22 LEU HD21 1 1 
        6 14909 1 1 22 LEU HD22 H  10.597  -1.029 -11.925 1.00 . A A . 22 LEU HD22 1 1 
        6 14910 1 1 22 LEU HD23 H   9.122  -0.513 -12.723 1.00 . A A . 22 LEU HD23 1 1 
        6 14911 1 1 22 LEU HG   H  10.803   0.346 -14.161 1.00 . A A . 22 LEU HG   1 1 
        6 14912 1 1 22 LEU N    N   8.473   3.289 -14.642 1.00 . A A . 22 LEU N    1 1 
        6 14913 1 1 22 LEU O    O   7.857   3.241 -11.707 1.00 . A A . 22 LEU O    1 1 
        6 14914 1 1 23 LEU C    C   6.340   1.789 -10.002 1.00 . A A . 23 LEU C    1 1 
        6 14915 1 1 23 LEU CA   C   5.628   1.598 -11.361 1.00 . A A . 23 LEU CA   1 1 
        6 14916 1 1 23 LEU CB   C   4.735   0.233 -11.333 1.00 . A A . 23 LEU CB   1 1 
        6 14917 1 1 23 LEU CD1  C   3.180   0.486 -13.363 1.00 . A A . 23 LEU CD1  1 1 
        6 14918 1 1 23 LEU CD2  C   2.223  -0.630 -11.266 1.00 . A A . 23 LEU CD2  1 1 
        6 14919 1 1 23 LEU CG   C   3.222   0.468 -11.832 1.00 . A A . 23 LEU CG   1 1 
        6 14920 1 1 23 LEU H    H   6.498   0.826 -13.116 1.00 . A A . 23 LEU H    1 1 
        6 14921 1 1 23 LEU HA   H   5.005   2.466 -11.522 1.00 . A A . 23 LEU HA   1 1 
        6 14922 1 1 23 LEU HB2  H   5.236  -0.485 -11.973 1.00 . A A . 23 LEU HB2  1 1 
        6 14923 1 1 23 LEU HB3  H   4.712  -0.241 -10.374 1.00 . A A . 23 LEU HB3  1 1 
        6 14924 1 1 23 LEU HD11 H   2.223   0.841 -13.699 1.00 . A A . 23 LEU HD11 1 1 
        6 14925 1 1 23 LEU HD12 H   3.353  -0.504 -13.703 1.00 . A A . 23 LEU HD12 1 1 
        6 14926 1 1 23 LEU HD13 H   3.966   1.117 -13.733 1.00 . A A . 23 LEU HD13 1 1 
        6 14927 1 1 23 LEU HD21 H   1.983  -0.384 -10.237 1.00 . A A . 23 LEU HD21 1 1 
        6 14928 1 1 23 LEU HD22 H   2.689  -1.600 -11.291 1.00 . A A . 23 LEU HD22 1 1 
        6 14929 1 1 23 LEU HD23 H   1.294  -0.653 -11.847 1.00 . A A . 23 LEU HD23 1 1 
        6 14930 1 1 23 LEU HG   H   2.857   1.422 -11.480 1.00 . A A . 23 LEU HG   1 1 
        6 14931 1 1 23 LEU N    N   6.603   1.544 -12.486 1.00 . A A . 23 LEU N    1 1 
        6 14932 1 1 23 LEU O    O   5.815   2.468  -9.158 1.00 . A A . 23 LEU O    1 1 
        6 14933 1 1 24 SER C    C   8.265   2.490  -7.881 1.00 . A A . 24 SER C    1 1 
        6 14934 1 1 24 SER CA   C   8.155   1.103  -8.471 1.00 . A A . 24 SER CA   1 1 
        6 14935 1 1 24 SER CB   C   9.570   0.485  -8.555 1.00 . A A . 24 SER CB   1 1 
        6 14936 1 1 24 SER H    H   7.822   0.457 -10.440 1.00 . A A . 24 SER H    1 1 
        6 14937 1 1 24 SER HA   H   7.564   0.500  -7.793 1.00 . A A . 24 SER HA   1 1 
        6 14938 1 1 24 SER HB2  H  10.232   1.134  -9.106 1.00 . A A . 24 SER HB2  1 1 
        6 14939 1 1 24 SER HB3  H   9.970   0.357  -7.552 1.00 . A A . 24 SER HB3  1 1 
        6 14940 1 1 24 SER HG   H  10.234  -1.314  -8.876 1.00 . A A . 24 SER HG   1 1 
        6 14941 1 1 24 SER N    N   7.471   1.088  -9.783 1.00 . A A . 24 SER N    1 1 
        6 14942 1 1 24 SER O    O   8.343   2.644  -6.663 1.00 . A A . 24 SER O    1 1 
        6 14943 1 1 24 SER OG   O   9.498  -0.785  -9.193 1.00 . A A . 24 SER OG   1 1 
        6 14944 1 1 25 THR C    C   7.178   5.274  -7.447 1.00 . A A . 25 THR C    1 1 
        6 14945 1 1 25 THR CA   C   8.404   4.865  -8.243 1.00 . A A . 25 THR CA   1 1 
        6 14946 1 1 25 THR CB   C   8.500   5.820  -9.449 1.00 . A A . 25 THR CB   1 1 
        6 14947 1 1 25 THR CG2  C   9.725   5.487 -10.301 1.00 . A A . 25 THR CG2  1 1 
        6 14948 1 1 25 THR H    H   8.253   3.397  -9.720 1.00 . A A . 25 THR H    1 1 
        6 14949 1 1 25 THR HA   H   9.289   4.966  -7.640 1.00 . A A . 25 THR HA   1 1 
        6 14950 1 1 25 THR HB   H   8.574   6.853  -9.114 1.00 . A A . 25 THR HB   1 1 
        6 14951 1 1 25 THR HG1  H   6.617   5.397  -9.667 1.00 . A A . 25 THR HG1  1 1 
        6 14952 1 1 25 THR HG21 H  10.624   5.736  -9.756 1.00 . A A . 25 THR HG21 1 1 
        6 14953 1 1 25 THR HG22 H   9.689   6.063 -11.214 1.00 . A A . 25 THR HG22 1 1 
        6 14954 1 1 25 THR HG23 H   9.727   4.431 -10.543 1.00 . A A . 25 THR HG23 1 1 
        6 14955 1 1 25 THR N    N   8.287   3.499  -8.727 1.00 . A A . 25 THR N    1 1 
        6 14956 1 1 25 THR O    O   7.248   6.120  -6.557 1.00 . A A . 25 THR O    1 1 
        6 14957 1 1 25 THR OG1  O   7.336   5.667 -10.245 1.00 . A A . 25 THR OG1  1 1 
        6 14958 1 1 26 PHE C    C   4.380   4.039  -6.022 1.00 . A A . 26 PHE C    1 1 
        6 14959 1 1 26 PHE CA   C   4.688   4.930  -7.208 1.00 . A A . 26 PHE CA   1 1 
        6 14960 1 1 26 PHE CB   C   3.569   4.833  -8.291 1.00 . A A . 26 PHE CB   1 1 
        6 14961 1 1 26 PHE CD1  C   1.868   6.245  -6.732 1.00 . A A . 26 PHE CD1  1 1 
        6 14962 1 1 26 PHE CD2  C   1.227   5.544  -8.979 1.00 . A A . 26 PHE CD2  1 1 
        6 14963 1 1 26 PHE CE1  C   0.618   6.870  -6.589 1.00 . A A . 26 PHE CE1  1 1 
        6 14964 1 1 26 PHE CE2  C  -0.008   6.183  -8.806 1.00 . A A . 26 PHE CE2  1 1 
        6 14965 1 1 26 PHE CG   C   2.197   5.548  -7.956 1.00 . A A . 26 PHE CG   1 1 
        6 14966 1 1 26 PHE CZ   C  -0.310   6.837  -7.617 1.00 . A A . 26 PHE CZ   1 1 
        6 14967 1 1 26 PHE H    H   6.082   3.973  -8.456 1.00 . A A . 26 PHE H    1 1 
        6 14968 1 1 26 PHE HA   H   4.683   5.944  -6.846 1.00 . A A . 26 PHE HA   1 1 
        6 14969 1 1 26 PHE HB2  H   3.959   5.269  -9.197 1.00 . A A . 26 PHE HB2  1 1 
        6 14970 1 1 26 PHE HB3  H   3.360   3.780  -8.492 1.00 . A A . 26 PHE HB3  1 1 
        6 14971 1 1 26 PHE HD1  H   2.532   6.298  -5.909 1.00 . A A . 26 PHE HD1  1 1 
        6 14972 1 1 26 PHE HD2  H   1.428   5.036  -9.918 1.00 . A A . 26 PHE HD2  1 1 
        6 14973 1 1 26 PHE HE1  H   0.389   7.391  -5.669 1.00 . A A . 26 PHE HE1  1 1 
        6 14974 1 1 26 PHE HE2  H  -0.742   6.163  -9.593 1.00 . A A . 26 PHE HE2  1 1 
        6 14975 1 1 26 PHE HZ   H  -1.265   7.318  -7.492 1.00 . A A . 26 PHE HZ   1 1 
        6 14976 1 1 26 PHE N    N   6.024   4.669  -7.812 1.00 . A A . 26 PHE N    1 1 
        6 14977 1 1 26 PHE O    O   3.927   4.553  -4.996 1.00 . A A . 26 PHE O    1 1 
        6 14978 1 1 27 LEU C    C   5.692   2.024  -3.804 1.00 . A A . 27 LEU C    1 1 
        6 14979 1 1 27 LEU CA   C   4.485   1.901  -4.766 1.00 . A A . 27 LEU CA   1 1 
        6 14980 1 1 27 LEU CB   C   4.225   0.426  -5.207 1.00 . A A . 27 LEU CB   1 1 
        6 14981 1 1 27 LEU CD1  C   3.963   0.250  -7.842 1.00 . A A . 27 LEU CD1  1 1 
        6 14982 1 1 27 LEU CD2  C   2.145  -0.801  -6.316 1.00 . A A . 27 LEU CD2  1 1 
        6 14983 1 1 27 LEU CG   C   3.185   0.376  -6.469 1.00 . A A . 27 LEU CG   1 1 
        6 14984 1 1 27 LEU H    H   5.306   2.221  -6.693 1.00 . A A . 27 LEU H    1 1 
        6 14985 1 1 27 LEU HA   H   3.599   2.248  -4.216 1.00 . A A . 27 LEU HA   1 1 
        6 14986 1 1 27 LEU HB2  H   5.183  -0.024  -5.476 1.00 . A A . 27 LEU HB2  1 1 
        6 14987 1 1 27 LEU HB3  H   3.839  -0.137  -4.362 1.00 . A A . 27 LEU HB3  1 1 
        6 14988 1 1 27 LEU HD11 H   4.089  -0.782  -8.123 1.00 . A A . 27 LEU HD11 1 1 
        6 14989 1 1 27 LEU HD12 H   4.944   0.693  -7.767 1.00 . A A . 27 LEU HD12 1 1 
        6 14990 1 1 27 LEU HD13 H   3.405   0.779  -8.615 1.00 . A A . 27 LEU HD13 1 1 
        6 14991 1 1 27 LEU HD21 H   1.434  -0.769  -7.130 1.00 . A A . 27 LEU HD21 1 1 
        6 14992 1 1 27 LEU HD22 H   1.628  -0.714  -5.376 1.00 . A A . 27 LEU HD22 1 1 
        6 14993 1 1 27 LEU HD23 H   2.671  -1.741  -6.346 1.00 . A A . 27 LEU HD23 1 1 
        6 14994 1 1 27 LEU HG   H   2.605   1.311  -6.541 1.00 . A A . 27 LEU HG   1 1 
        6 14995 1 1 27 LEU N    N   4.706   2.715  -6.013 1.00 . A A . 27 LEU N    1 1 
        6 14996 1 1 27 LEU O    O   5.571   1.814  -2.590 1.00 . A A . 27 LEU O    1 1 
        6 14997 1 1 28 GLY C    C   8.942   1.079  -3.810 1.00 . A A . 28 GLY C    1 1 
        6 14998 1 1 28 GLY CA   C   8.182   2.413  -3.679 1.00 . A A . 28 GLY CA   1 1 
        6 14999 1 1 28 GLY H    H   6.889   2.432  -5.368 1.00 . A A . 28 GLY H    1 1 
        6 15000 1 1 28 GLY HA2  H   8.782   3.208  -4.113 1.00 . A A . 28 GLY HA2  1 1 
        6 15001 1 1 28 GLY HA3  H   8.021   2.623  -2.627 1.00 . A A . 28 GLY HA3  1 1 
        6 15002 1 1 28 GLY N    N   6.879   2.313  -4.400 1.00 . A A . 28 GLY N    1 1 
        6 15003 1 1 28 GLY O    O  10.109   1.038  -4.205 1.00 . A A . 28 GLY O    1 1 
        6 15004 1 1 29 SER C    C   9.913  -1.664  -2.604 1.00 . A A . 29 SER C    1 1 
        6 15005 1 1 29 SER CA   C   8.751  -1.384  -3.584 1.00 . A A . 29 SER CA   1 1 
        6 15006 1 1 29 SER CB   C   9.131  -1.727  -5.065 1.00 . A A . 29 SER CB   1 1 
        6 15007 1 1 29 SER H    H   7.302   0.131  -3.226 1.00 . A A . 29 SER H    1 1 
        6 15008 1 1 29 SER HA   H   7.938  -2.027  -3.284 1.00 . A A . 29 SER HA   1 1 
        6 15009 1 1 29 SER HB2  H   8.633  -1.040  -5.725 1.00 . A A . 29 SER HB2  1 1 
        6 15010 1 1 29 SER HB3  H  10.204  -1.658  -5.255 1.00 . A A . 29 SER HB3  1 1 
        6 15011 1 1 29 SER HG   H   8.002  -3.260  -4.717 1.00 . A A . 29 SER HG   1 1 
        6 15012 1 1 29 SER N    N   8.229  -0.001  -3.504 1.00 . A A . 29 SER N    1 1 
        6 15013 1 1 29 SER O    O  10.359  -2.804  -2.454 1.00 . A A . 29 SER O    1 1 
        6 15014 1 1 29 SER OG   O   8.674  -3.036  -5.363 1.00 . A A . 29 SER OG   1 1 
        6 15015 1 1 30 SER C    C  11.300   0.571  -0.150 1.00 . A A . 30 SER C    1 1 
        6 15016 1 1 30 SER CA   C  11.426  -0.710  -0.938 1.00 . A A . 30 SER CA   1 1 
        6 15017 1 1 30 SER CB   C  12.832  -0.882  -1.591 1.00 . A A . 30 SER CB   1 1 
        6 15018 1 1 30 SER H    H   9.932   0.233  -2.083 1.00 . A A . 30 SER H    1 1 
        6 15019 1 1 30 SER HA   H  11.229  -1.536  -0.263 1.00 . A A . 30 SER HA   1 1 
        6 15020 1 1 30 SER HB2  H  13.608  -0.575  -0.901 1.00 . A A . 30 SER HB2  1 1 
        6 15021 1 1 30 SER HB3  H  12.995  -1.925  -1.856 1.00 . A A . 30 SER HB3  1 1 
        6 15022 1 1 30 SER HG   H  12.156  -0.313  -3.312 1.00 . A A . 30 SER HG   1 1 
        6 15023 1 1 30 SER N    N  10.358  -0.632  -1.934 1.00 . A A . 30 SER N    1 1 
        6 15024 1 1 30 SER O    O  12.281   1.229   0.202 1.00 . A A . 30 SER O    1 1 
        6 15025 1 1 30 SER OG   O  12.903  -0.080  -2.754 1.00 . A A . 30 SER OG   1 1 
        6 15026 1 1 31 GLY C    C   8.228   2.009   1.296 1.00 . A A . 31 GLY C    1 1 
        6 15027 1 1 31 GLY CA   C   9.650   2.128   0.795 1.00 . A A . 31 GLY CA   1 1 
        6 15028 1 1 31 GLY H    H   9.320   0.331  -0.260 1.00 . A A . 31 GLY H    1 1 
        6 15029 1 1 31 GLY HA2  H  10.307   2.295   1.644 1.00 . A A . 31 GLY HA2  1 1 
        6 15030 1 1 31 GLY HA3  H   9.708   2.967   0.123 1.00 . A A . 31 GLY HA3  1 1 
        6 15031 1 1 31 GLY N    N  10.030   0.917   0.081 1.00 . A A . 31 GLY N    1 1 
        6 15032 1 1 31 GLY O    O   7.645   2.976   1.787 1.00 . A A . 31 GLY O    1 1 
        6 15033 1 1 32 ASN C    C   6.072  -0.913   1.727 1.00 . A A . 32 ASN C    1 1 
        6 15034 1 1 32 ASN CA   C   6.273   0.577   1.626 1.00 . A A . 32 ASN CA   1 1 
        6 15035 1 1 32 ASN CB   C   5.250   1.368   0.693 1.00 . A A . 32 ASN CB   1 1 
        6 15036 1 1 32 ASN CG   C   4.051   0.560   0.157 1.00 . A A . 32 ASN CG   1 1 
        6 15037 1 1 32 ASN H    H   8.157   0.082   0.733 1.00 . A A . 32 ASN H    1 1 
        6 15038 1 1 32 ASN HA   H   6.197   0.925   2.670 1.00 . A A . 32 ASN HA   1 1 
        6 15039 1 1 32 ASN HB2  H   4.843   2.216   1.218 1.00 . A A . 32 ASN HB2  1 1 
        6 15040 1 1 32 ASN HB3  H   5.796   1.750  -0.160 1.00 . A A . 32 ASN HB3  1 1 
        6 15041 1 1 32 ASN HD21 H   5.123  -1.018  -0.371 1.00 . A A . 32 ASN HD21 1 1 
        6 15042 1 1 32 ASN HD22 H   3.460  -1.139  -0.683 1.00 . A A . 32 ASN HD22 1 1 
        6 15043 1 1 32 ASN N    N   7.656   0.813   1.170 1.00 . A A . 32 ASN N    1 1 
        6 15044 1 1 32 ASN ND2  N   4.227  -0.632  -0.337 1.00 . A A . 32 ASN ND2  1 1 
        6 15045 1 1 32 ASN O    O   5.165  -1.364   2.421 1.00 . A A . 32 ASN O    1 1 
        6 15046 1 1 32 ASN OD1  O   2.925   1.058   0.171 1.00 . A A . 32 ASN OD1  1 1 
        6 15047 1 1 33 GLU C    C   7.051  -3.527   2.646 1.00 . A A . 33 GLU C    1 1 
        6 15048 1 1 33 GLU CA   C   6.851  -3.159   1.164 1.00 . A A . 33 GLU CA   1 1 
        6 15049 1 1 33 GLU CB   C   7.933  -3.829   0.239 1.00 . A A . 33 GLU CB   1 1 
        6 15050 1 1 33 GLU CD   C  10.365  -4.336  -0.193 1.00 . A A . 33 GLU CD   1 1 
        6 15051 1 1 33 GLU CG   C   9.369  -3.777   0.827 1.00 . A A . 33 GLU CG   1 1 
        6 15052 1 1 33 GLU H    H   7.600  -1.313   0.478 1.00 . A A . 33 GLU H    1 1 
        6 15053 1 1 33 GLU HA   H   5.879  -3.472   0.837 1.00 . A A . 33 GLU HA   1 1 
        6 15054 1 1 33 GLU HB2  H   7.681  -4.878   0.071 1.00 . A A . 33 GLU HB2  1 1 
        6 15055 1 1 33 GLU HB3  H   7.920  -3.314  -0.713 1.00 . A A . 33 GLU HB3  1 1 
        6 15056 1 1 33 GLU HG2  H   9.630  -2.765   1.067 1.00 . A A . 33 GLU HG2  1 1 
        6 15057 1 1 33 GLU HG3  H   9.425  -4.386   1.724 1.00 . A A . 33 GLU HG3  1 1 
        6 15058 1 1 33 GLU N    N   6.944  -1.700   1.074 1.00 . A A . 33 GLU N    1 1 
        6 15059 1 1 33 GLU O    O   6.639  -4.558   3.097 1.00 . A A . 33 GLU O    1 1 
        6 15060 1 1 33 GLU OE1  O   9.948  -5.157  -0.993 1.00 . A A . 33 GLU OE1  1 1 
        6 15061 1 1 33 GLU OE2  O  11.529  -3.969  -0.141 1.00 . A A . 33 GLU OE2  1 1 
        6 15062 1 1 34 GLN C    C   6.598  -2.847   5.581 1.00 . A A . 34 GLN C    1 1 
        6 15063 1 1 34 GLN CA   C   7.936  -2.774   4.802 1.00 . A A . 34 GLN CA   1 1 
        6 15064 1 1 34 GLN CB   C   8.817  -1.614   5.356 1.00 . A A . 34 GLN CB   1 1 
        6 15065 1 1 34 GLN CD   C  10.412   0.075   4.110 1.00 . A A . 34 GLN CD   1 1 
        6 15066 1 1 34 GLN CG   C  10.172  -1.405   4.478 1.00 . A A . 34 GLN CG   1 1 
        6 15067 1 1 34 GLN H    H   7.939  -1.782   2.809 1.00 . A A . 34 GLN H    1 1 
        6 15068 1 1 34 GLN HA   H   8.467  -3.706   4.933 1.00 . A A . 34 GLN HA   1 1 
        6 15069 1 1 34 GLN HB2  H   8.209  -0.704   5.385 1.00 . A A . 34 GLN HB2  1 1 
        6 15070 1 1 34 GLN HB3  H   9.077  -1.860   6.387 1.00 . A A . 34 GLN HB3  1 1 
        6 15071 1 1 34 GLN HE21 H  12.195   0.174   4.968 1.00 . A A . 34 GLN HE21 1 1 
        6 15072 1 1 34 GLN HE22 H  11.653   1.614   4.253 1.00 . A A . 34 GLN HE22 1 1 
        6 15073 1 1 34 GLN HG2  H  11.047  -1.753   5.026 1.00 . A A . 34 GLN HG2  1 1 
        6 15074 1 1 34 GLN HG3  H  10.137  -1.968   3.545 1.00 . A A . 34 GLN HG3  1 1 
        6 15075 1 1 34 GLN N    N   7.663  -2.578   3.359 1.00 . A A . 34 GLN N    1 1 
        6 15076 1 1 34 GLN NE2  N  11.515   0.667   4.470 1.00 . A A . 34 GLN NE2  1 1 
        6 15077 1 1 34 GLN O    O   6.424  -3.721   6.424 1.00 . A A . 34 GLN O    1 1 
        6 15078 1 1 34 GLN OE1  O   9.548   0.704   3.493 1.00 . A A . 34 GLN OE1  1 1 
        6 15079 1 1 35 GLU C    C   3.579  -3.138   5.734 1.00 . A A . 35 GLU C    1 1 
        6 15080 1 1 35 GLU CA   C   4.394  -1.873   6.044 1.00 . A A . 35 GLU CA   1 1 
        6 15081 1 1 35 GLU CB   C   3.597  -0.538   5.589 1.00 . A A . 35 GLU CB   1 1 
        6 15082 1 1 35 GLU CD   C   5.181   1.116   6.677 1.00 . A A . 35 GLU CD   1 1 
        6 15083 1 1 35 GLU CG   C   3.737   0.630   6.612 1.00 . A A . 35 GLU CG   1 1 
        6 15084 1 1 35 GLU H    H   5.903  -1.180   4.729 1.00 . A A . 35 GLU H    1 1 
        6 15085 1 1 35 GLU HA   H   4.581  -1.853   7.099 1.00 . A A . 35 GLU HA   1 1 
        6 15086 1 1 35 GLU HB2  H   4.006  -0.207   4.647 1.00 . A A . 35 GLU HB2  1 1 
        6 15087 1 1 35 GLU HB3  H   2.524  -0.722   5.443 1.00 . A A . 35 GLU HB3  1 1 
        6 15088 1 1 35 GLU HG2  H   3.101   1.455   6.307 1.00 . A A . 35 GLU HG2  1 1 
        6 15089 1 1 35 GLU HG3  H   3.427   0.289   7.585 1.00 . A A . 35 GLU HG3  1 1 
        6 15090 1 1 35 GLU N    N   5.680  -1.920   5.318 1.00 . A A . 35 GLU N    1 1 
        6 15091 1 1 35 GLU O    O   2.767  -3.574   6.543 1.00 . A A . 35 GLU O    1 1 
        6 15092 1 1 35 GLU OE1  O   5.539   1.954   5.871 1.00 . A A . 35 GLU OE1  1 1 
        6 15093 1 1 35 GLU OE2  O   5.900   0.641   7.541 1.00 . A A . 35 GLU OE2  1 1 
        6 15094 1 1 36 LEU C    C   3.453  -6.121   5.026 1.00 . A A . 36 LEU C    1 1 
        6 15095 1 1 36 LEU CA   C   3.031  -4.923   4.177 1.00 . A A . 36 LEU CA   1 1 
        6 15096 1 1 36 LEU CB   C   3.198  -5.228   2.677 1.00 . A A . 36 LEU CB   1 1 
        6 15097 1 1 36 LEU CD1  C   2.913  -4.254   0.233 1.00 . A A . 36 LEU CD1  1 1 
        6 15098 1 1 36 LEU CD2  C   1.671  -3.122   2.274 1.00 . A A . 36 LEU CD2  1 1 
        6 15099 1 1 36 LEU CG   C   2.936  -3.934   1.803 1.00 . A A . 36 LEU CG   1 1 
        6 15100 1 1 36 LEU H    H   4.473  -3.322   3.979 1.00 . A A . 36 LEU H    1 1 
        6 15101 1 1 36 LEU HA   H   1.966  -4.772   4.379 1.00 . A A . 36 LEU HA   1 1 
        6 15102 1 1 36 LEU HB2  H   4.205  -5.595   2.491 1.00 . A A . 36 LEU HB2  1 1 
        6 15103 1 1 36 LEU HB3  H   2.497  -6.000   2.376 1.00 . A A . 36 LEU HB3  1 1 
        6 15104 1 1 36 LEU HD11 H   1.966  -3.985  -0.224 1.00 . A A . 36 LEU HD11 1 1 
        6 15105 1 1 36 LEU HD12 H   3.090  -5.305   0.020 1.00 . A A . 36 LEU HD12 1 1 
        6 15106 1 1 36 LEU HD13 H   3.697  -3.679  -0.238 1.00 . A A . 36 LEU HD13 1 1 
        6 15107 1 1 36 LEU HD21 H   1.914  -2.559   3.154 1.00 . A A . 36 LEU HD21 1 1 
        6 15108 1 1 36 LEU HD22 H   0.854  -3.784   2.482 1.00 . A A . 36 LEU HD22 1 1 
        6 15109 1 1 36 LEU HD23 H   1.386  -2.435   1.492 1.00 . A A . 36 LEU HD23 1 1 
        6 15110 1 1 36 LEU HG   H   3.772  -3.287   1.968 1.00 . A A . 36 LEU HG   1 1 
        6 15111 1 1 36 LEU N    N   3.781  -3.713   4.555 1.00 . A A . 36 LEU N    1 1 
        6 15112 1 1 36 LEU O    O   2.604  -6.919   5.424 1.00 . A A . 36 LEU O    1 1 
        6 15113 1 1 37 LEU C    C   5.705  -7.025   7.551 1.00 . A A . 37 LEU C    1 1 
        6 15114 1 1 37 LEU CA   C   5.329  -7.431   6.114 1.00 . A A . 37 LEU CA   1 1 
        6 15115 1 1 37 LEU CB   C   6.579  -8.127   5.359 1.00 . A A . 37 LEU CB   1 1 
        6 15116 1 1 37 LEU CD1  C   9.021  -7.205   4.895 1.00 . A A . 37 LEU CD1  1 1 
        6 15117 1 1 37 LEU CD2  C   7.363  -7.157   3.010 1.00 . A A . 37 LEU CD2  1 1 
        6 15118 1 1 37 LEU CG   C   7.515  -7.045   4.571 1.00 . A A . 37 LEU CG   1 1 
        6 15119 1 1 37 LEU H    H   5.412  -5.613   4.946 1.00 . A A . 37 LEU H    1 1 
        6 15120 1 1 37 LEU HA   H   4.551  -8.201   6.258 1.00 . A A . 37 LEU HA   1 1 
        6 15121 1 1 37 LEU HB2  H   7.164  -8.700   6.083 1.00 . A A . 37 LEU HB2  1 1 
        6 15122 1 1 37 LEU HB3  H   6.187  -8.876   4.657 1.00 . A A . 37 LEU HB3  1 1 
        6 15123 1 1 37 LEU HD11 H   9.349  -8.182   4.585 1.00 . A A . 37 LEU HD11 1 1 
        6 15124 1 1 37 LEU HD12 H   9.178  -7.091   5.958 1.00 . A A . 37 LEU HD12 1 1 
        6 15125 1 1 37 LEU HD13 H   9.581  -6.449   4.364 1.00 . A A . 37 LEU HD13 1 1 
        6 15126 1 1 37 LEU HD21 H   8.027  -6.469   2.515 1.00 . A A . 37 LEU HD21 1 1 
        6 15127 1 1 37 LEU HD22 H   6.344  -6.938   2.726 1.00 . A A . 37 LEU HD22 1 1 
        6 15128 1 1 37 LEU HD23 H   7.607  -8.169   2.705 1.00 . A A . 37 LEU HD23 1 1 
        6 15129 1 1 37 LEU HG   H   7.254  -6.048   4.884 1.00 . A A . 37 LEU HG   1 1 
        6 15130 1 1 37 LEU N    N   4.781  -6.276   5.304 1.00 . A A . 37 LEU N    1 1 
        6 15131 1 1 37 LEU O    O   6.156  -7.894   8.296 1.00 . A A . 37 LEU O    1 1 
        6 15132 1 1 38 GLU C    C   4.800  -6.097  10.297 1.00 . A A . 38 GLU C    1 1 
        6 15133 1 1 38 GLU CA   C   5.844  -5.419   9.373 1.00 . A A . 38 GLU CA   1 1 
        6 15134 1 1 38 GLU CB   C   5.845  -3.841   9.479 1.00 . A A . 38 GLU CB   1 1 
        6 15135 1 1 38 GLU CD   C   8.185  -3.002  10.347 1.00 . A A . 38 GLU CD   1 1 
        6 15136 1 1 38 GLU CG   C   7.272  -3.200   9.113 1.00 . A A . 38 GLU CG   1 1 
        6 15137 1 1 38 GLU H    H   5.134  -5.059   7.454 1.00 . A A . 38 GLU H    1 1 
        6 15138 1 1 38 GLU HA   H   6.828  -5.793   9.645 1.00 . A A . 38 GLU HA   1 1 
        6 15139 1 1 38 GLU HB2  H   5.090  -3.468   8.808 1.00 . A A . 38 GLU HB2  1 1 
        6 15140 1 1 38 GLU HB3  H   5.554  -3.533  10.452 1.00 . A A . 38 GLU HB3  1 1 
        6 15141 1 1 38 GLU HG2  H   7.794  -3.836   8.421 1.00 . A A . 38 GLU HG2  1 1 
        6 15142 1 1 38 GLU HG3  H   7.132  -2.232   8.637 1.00 . A A . 38 GLU HG3  1 1 
        6 15143 1 1 38 GLU N    N   5.522  -5.770   7.990 1.00 . A A . 38 GLU N    1 1 
        6 15144 1 1 38 GLU O    O   5.168  -6.684  11.294 1.00 . A A . 38 GLU O    1 1 
        6 15145 1 1 38 GLU OE1  O   7.676  -2.942  11.452 1.00 . A A . 38 GLU OE1  1 1 
        6 15146 1 1 38 GLU OE2  O   9.373  -2.849  10.144 1.00 . A A . 38 GLU OE2  1 1 
        6 15147 1 1 39 LEU C    C   2.717  -8.063  11.119 1.00 . A A . 39 LEU C    1 1 
        6 15148 1 1 39 LEU CA   C   2.466  -6.581  10.869 1.00 . A A . 39 LEU CA   1 1 
        6 15149 1 1 39 LEU CB   C   1.066  -6.345  10.225 1.00 . A A . 39 LEU CB   1 1 
        6 15150 1 1 39 LEU CD1  C  -0.033  -5.291  12.358 1.00 . A A . 39 LEU CD1  1 1 
        6 15151 1 1 39 LEU CD2  C  -1.456  -6.387  10.495 1.00 . A A . 39 LEU CD2  1 1 
        6 15152 1 1 39 LEU CG   C  -0.105  -6.445  11.268 1.00 . A A . 39 LEU CG   1 1 
        6 15153 1 1 39 LEU H    H   3.208  -5.485   9.212 1.00 . A A . 39 LEU H    1 1 
        6 15154 1 1 39 LEU HA   H   2.517  -6.065  11.806 1.00 . A A . 39 LEU HA   1 1 
        6 15155 1 1 39 LEU HB2  H   1.060  -5.354   9.800 1.00 . A A . 39 LEU HB2  1 1 
        6 15156 1 1 39 LEU HB3  H   0.904  -7.061   9.419 1.00 . A A . 39 LEU HB3  1 1 
        6 15157 1 1 39 LEU HD11 H   0.375  -4.384  11.925 1.00 . A A . 39 LEU HD11 1 1 
        6 15158 1 1 39 LEU HD12 H   0.593  -5.607  13.174 1.00 . A A . 39 LEU HD12 1 1 
        6 15159 1 1 39 LEU HD13 H  -1.016  -5.066  12.773 1.00 . A A . 39 LEU HD13 1 1 
        6 15160 1 1 39 LEU HD21 H  -1.562  -7.271   9.885 1.00 . A A . 39 LEU HD21 1 1 
        6 15161 1 1 39 LEU HD22 H  -1.474  -5.509   9.869 1.00 . A A . 39 LEU HD22 1 1 
        6 15162 1 1 39 LEU HD23 H  -2.272  -6.335  11.202 1.00 . A A . 39 LEU HD23 1 1 
        6 15163 1 1 39 LEU HG   H  -0.038  -7.398  11.773 1.00 . A A . 39 LEU HG   1 1 
        6 15164 1 1 39 LEU N    N   3.498  -6.022   9.976 1.00 . A A . 39 LEU N    1 1 
        6 15165 1 1 39 LEU O    O   2.580  -8.533  12.250 1.00 . A A . 39 LEU O    1 1 
        6 15166 1 1 40 ASP C    C   4.496 -10.418  11.332 1.00 . A A . 40 ASP C    1 1 
        6 15167 1 1 40 ASP CA   C   3.420 -10.215  10.236 1.00 . A A . 40 ASP CA   1 1 
        6 15168 1 1 40 ASP CB   C   3.938 -10.707   8.817 1.00 . A A . 40 ASP CB   1 1 
        6 15169 1 1 40 ASP CG   C   2.786 -11.092   7.871 1.00 . A A . 40 ASP CG   1 1 
        6 15170 1 1 40 ASP H    H   3.201  -8.402   9.201 1.00 . A A . 40 ASP H    1 1 
        6 15171 1 1 40 ASP HA   H   2.523 -10.760  10.516 1.00 . A A . 40 ASP HA   1 1 
        6 15172 1 1 40 ASP HB2  H   4.493  -9.867   8.342 1.00 . A A . 40 ASP HB2  1 1 
        6 15173 1 1 40 ASP HB3  H   4.614 -11.551   8.912 1.00 . A A . 40 ASP HB3  1 1 
        6 15174 1 1 40 ASP N    N   3.112  -8.791  10.093 1.00 . A A . 40 ASP N    1 1 
        6 15175 1 1 40 ASP O    O   4.358 -11.286  12.198 1.00 . A A . 40 ASP O    1 1 
        6 15176 1 1 40 ASP OD1  O   2.310 -10.239   7.151 1.00 . A A . 40 ASP OD1  1 1 
        6 15177 1 1 40 ASP OD2  O   2.406 -12.257   7.898 1.00 . A A . 40 ASP OD2  1 1 
        6 15178 1 1 41 LYS C    C   6.110  -9.300  13.693 1.00 . A A . 41 LYS C    1 1 
        6 15179 1 1 41 LYS CA   C   6.613  -9.663  12.297 1.00 . A A . 41 LYS CA   1 1 
        6 15180 1 1 41 LYS CB   C   7.756  -8.684  11.880 1.00 . A A . 41 LYS CB   1 1 
        6 15181 1 1 41 LYS CD   C   9.485 -10.271  10.756 1.00 . A A . 41 LYS CD   1 1 
        6 15182 1 1 41 LYS CE   C   9.991 -10.774   9.403 1.00 . A A . 41 LYS CE   1 1 
        6 15183 1 1 41 LYS CG   C   8.459  -9.112  10.545 1.00 . A A . 41 LYS CG   1 1 
        6 15184 1 1 41 LYS H    H   5.582  -8.922  10.592 1.00 . A A . 41 LYS H    1 1 
        6 15185 1 1 41 LYS HA   H   6.978 -10.662  12.347 1.00 . A A . 41 LYS HA   1 1 
        6 15186 1 1 41 LYS HB2  H   7.328  -7.698  11.769 1.00 . A A . 41 LYS HB2  1 1 
        6 15187 1 1 41 LYS HB3  H   8.505  -8.645  12.669 1.00 . A A . 41 LYS HB3  1 1 
        6 15188 1 1 41 LYS HD2  H  10.324  -9.884  11.315 1.00 . A A . 41 LYS HD2  1 1 
        6 15189 1 1 41 LYS HD3  H   9.072 -11.098  11.290 1.00 . A A . 41 LYS HD3  1 1 
        6 15190 1 1 41 LYS HE2  H   9.153 -11.072   8.792 1.00 . A A . 41 LYS HE2  1 1 
        6 15191 1 1 41 LYS HE3  H  10.542  -9.987   8.905 1.00 . A A . 41 LYS HE3  1 1 
        6 15192 1 1 41 LYS HG2  H   7.699  -9.433   9.842 1.00 . A A . 41 LYS HG2  1 1 
        6 15193 1 1 41 LYS HG3  H   8.987  -8.263  10.118 1.00 . A A . 41 LYS HG3  1 1 
        6 15194 1 1 41 LYS HZ1  H  11.163 -12.357   8.714 1.00 . A A . 41 LYS HZ1  1 1 
        6 15195 1 1 41 LYS HZ2  H  10.378 -12.661  10.189 1.00 . A A . 41 LYS HZ2  1 1 
        6 15196 1 1 41 LYS HZ3  H  11.737 -11.645  10.145 1.00 . A A . 41 LYS HZ3  1 1 
        6 15197 1 1 41 LYS N    N   5.541  -9.604  11.292 1.00 . A A . 41 LYS N    1 1 
        6 15198 1 1 41 LYS NZ   N  10.887 -11.947   9.629 1.00 . A A . 41 LYS NZ   1 1 
        6 15199 1 1 41 LYS O    O   6.547  -9.869  14.689 1.00 . A A . 41 LYS O    1 1 
        6 15200 1 1 42 TRP C    C   4.045  -8.864  15.793 1.00 . A A . 42 TRP C    1 1 
        6 15201 1 1 42 TRP CA   C   4.811  -7.774  15.057 1.00 . A A . 42 TRP CA   1 1 
        6 15202 1 1 42 TRP CB   C   3.884  -6.540  14.915 1.00 . A A . 42 TRP CB   1 1 
        6 15203 1 1 42 TRP CD1  C   5.743  -5.384  13.559 1.00 . A A . 42 TRP CD1  1 1 
        6 15204 1 1 42 TRP CD2  C   3.951  -4.069  13.896 1.00 . A A . 42 TRP CD2  1 1 
        6 15205 1 1 42 TRP CE2  C   4.829  -3.380  13.032 1.00 . A A . 42 TRP CE2  1 1 
        6 15206 1 1 42 TRP CE3  C   2.769  -3.409  14.284 1.00 . A A . 42 TRP CE3  1 1 
        6 15207 1 1 42 TRP CG   C   4.513  -5.402  14.148 1.00 . A A . 42 TRP CG   1 1 
        6 15208 1 1 42 TRP CH2  C   3.398  -1.448  12.971 1.00 . A A . 42 TRP CH2  1 1 
        6 15209 1 1 42 TRP CZ2  C   4.559  -2.097  12.564 1.00 . A A . 42 TRP CZ2  1 1 
        6 15210 1 1 42 TRP CZ3  C   2.503  -2.098  13.833 1.00 . A A . 42 TRP CZ3  1 1 
        6 15211 1 1 42 TRP H    H   5.012  -7.819  12.929 1.00 . A A . 42 TRP H    1 1 
        6 15212 1 1 42 TRP HA   H   5.672  -7.492  15.642 1.00 . A A . 42 TRP HA   1 1 
        6 15213 1 1 42 TRP HB2  H   2.979  -6.836  14.391 1.00 . A A . 42 TRP HB2  1 1 
        6 15214 1 1 42 TRP HB3  H   3.613  -6.194  15.902 1.00 . A A . 42 TRP HB3  1 1 
        6 15215 1 1 42 TRP HD1  H   6.462  -6.165  13.540 1.00 . A A . 42 TRP HD1  1 1 
        6 15216 1 1 42 TRP HE1  H   6.589  -4.082  12.197 1.00 . A A . 42 TRP HE1  1 1 
        6 15217 1 1 42 TRP HE3  H   2.073  -3.895  14.952 1.00 . A A . 42 TRP HE3  1 1 
        6 15218 1 1 42 TRP HH2  H   3.192  -0.446  12.630 1.00 . A A . 42 TRP HH2  1 1 
        6 15219 1 1 42 TRP HZ2  H   5.254  -1.603  11.897 1.00 . A A . 42 TRP HZ2  1 1 
        6 15220 1 1 42 TRP HZ3  H   1.601  -1.588  14.153 1.00 . A A . 42 TRP HZ3  1 1 
        6 15221 1 1 42 TRP N    N   5.267  -8.284  13.760 1.00 . A A . 42 TRP N    1 1 
        6 15222 1 1 42 TRP NE1  N   5.853  -4.263  12.806 1.00 . A A . 42 TRP NE1  1 1 
        6 15223 1 1 42 TRP O    O   4.152  -9.004  17.008 1.00 . A A . 42 TRP O    1 1 
        6 15224 1 1 43 ALA C    C   3.415 -11.762  16.266 1.00 . A A . 43 ALA C    1 1 
        6 15225 1 1 43 ALA CA   C   2.503 -10.751  15.558 1.00 . A A . 43 ALA CA   1 1 
        6 15226 1 1 43 ALA CB   C   1.690 -11.416  14.355 1.00 . A A . 43 ALA CB   1 1 
        6 15227 1 1 43 ALA H    H   3.297  -9.548  14.071 1.00 . A A . 43 ALA H    1 1 
        6 15228 1 1 43 ALA HA   H   1.809 -10.348  16.290 1.00 . A A . 43 ALA HA   1 1 
        6 15229 1 1 43 ALA HB1  H   2.207 -12.284  13.946 1.00 . A A . 43 ALA HB1  1 1 
        6 15230 1 1 43 ALA HB2  H   1.583 -10.694  13.560 1.00 . A A . 43 ALA HB2  1 1 
        6 15231 1 1 43 ALA HB3  H   0.695 -11.725  14.677 1.00 . A A . 43 ALA HB3  1 1 
        6 15232 1 1 43 ALA N    N   3.290  -9.642  15.028 1.00 . A A . 43 ALA N    1 1 
        6 15233 1 1 43 ALA O    O   3.080 -12.308  17.306 1.00 . A A . 43 ALA O    1 1 
        6 15234 1 1 44 SER C    C   5.979 -12.645  17.532 1.00 . A A . 44 SER C    1 1 
        6 15235 1 1 44 SER CA   C   5.489 -13.010  16.133 1.00 . A A . 44 SER CA   1 1 
        6 15236 1 1 44 SER CB   C   6.663 -13.105  15.140 1.00 . A A . 44 SER CB   1 1 
        6 15237 1 1 44 SER H    H   4.727 -11.595  14.777 1.00 . A A . 44 SER H    1 1 
        6 15238 1 1 44 SER HA   H   5.005 -13.975  16.175 1.00 . A A . 44 SER HA   1 1 
        6 15239 1 1 44 SER HB2  H   6.271 -13.143  14.136 1.00 . A A . 44 SER HB2  1 1 
        6 15240 1 1 44 SER HB3  H   7.303 -12.233  15.229 1.00 . A A . 44 SER HB3  1 1 
        6 15241 1 1 44 SER HG   H   7.035 -14.991  14.838 1.00 . A A . 44 SER HG   1 1 
        6 15242 1 1 44 SER N    N   4.545 -12.034  15.628 1.00 . A A . 44 SER N    1 1 
        6 15243 1 1 44 SER O    O   5.993 -13.486  18.430 1.00 . A A . 44 SER O    1 1 
        6 15244 1 1 44 SER OG   O   7.406 -14.291  15.383 1.00 . A A . 44 SER OG   1 1 
        6 15245 1 1 45 LEU C    C   5.693 -11.049  20.077 1.00 . A A . 45 LEU C    1 1 
        6 15246 1 1 45 LEU CA   C   6.846 -10.925  19.057 1.00 . A A . 45 LEU CA   1 1 
        6 15247 1 1 45 LEU CB   C   7.427  -9.426  18.939 1.00 . A A . 45 LEU CB   1 1 
        6 15248 1 1 45 LEU CD1  C   9.462  -7.878  19.118 1.00 . A A . 45 LEU CD1  1 1 
        6 15249 1 1 45 LEU CD2  C   8.832  -9.323  21.067 1.00 . A A . 45 LEU CD2  1 1 
        6 15250 1 1 45 LEU CG   C   8.873  -9.247  19.534 1.00 . A A . 45 LEU CG   1 1 
        6 15251 1 1 45 LEU H    H   6.332 -10.740  16.992 1.00 . A A . 45 LEU H    1 1 
        6 15252 1 1 45 LEU HA   H   7.607 -11.590  19.381 1.00 . A A . 45 LEU HA   1 1 
        6 15253 1 1 45 LEU HB2  H   7.455  -9.164  17.901 1.00 . A A . 45 LEU HB2  1 1 
        6 15254 1 1 45 LEU HB3  H   6.782  -8.715  19.442 1.00 . A A . 45 LEU HB3  1 1 
        6 15255 1 1 45 LEU HD11 H   8.850  -7.083  19.523 1.00 . A A . 45 LEU HD11 1 1 
        6 15256 1 1 45 LEU HD12 H   9.470  -7.808  18.040 1.00 . A A . 45 LEU HD12 1 1 
        6 15257 1 1 45 LEU HD13 H  10.470  -7.786  19.491 1.00 . A A . 45 LEU HD13 1 1 
        6 15258 1 1 45 LEU HD21 H   8.269  -8.484  21.456 1.00 . A A . 45 LEU HD21 1 1 
        6 15259 1 1 45 LEU HD22 H   9.838  -9.290  21.458 1.00 . A A . 45 LEU HD22 1 1 
        6 15260 1 1 45 LEU HD23 H   8.354 -10.241  21.368 1.00 . A A . 45 LEU HD23 1 1 
        6 15261 1 1 45 LEU HG   H   9.511 -10.032  19.154 1.00 . A A . 45 LEU HG   1 1 
        6 15262 1 1 45 LEU N    N   6.374 -11.383  17.729 1.00 . A A . 45 LEU N    1 1 
        6 15263 1 1 45 LEU O    O   5.895 -11.453  21.216 1.00 . A A . 45 LEU O    1 1 
        6 15264 1 1 46 TRP C    C   2.786 -12.035  20.800 1.00 . A A . 46 TRP C    1 1 
        6 15265 1 1 46 TRP CA   C   3.281 -10.593  20.475 1.00 . A A . 46 TRP CA   1 1 
        6 15266 1 1 46 TRP CB   C   2.173  -9.703  19.760 1.00 . A A . 46 TRP CB   1 1 
        6 15267 1 1 46 TRP CD1  C   1.438  -7.567  20.997 1.00 . A A . 46 TRP CD1  1 1 
        6 15268 1 1 46 TRP CD2  C   0.277  -9.371  21.681 1.00 . A A . 46 TRP CD2  1 1 
        6 15269 1 1 46 TRP CE2  C  -0.190  -8.262  22.436 1.00 . A A . 46 TRP CE2  1 1 
        6 15270 1 1 46 TRP CE3  C  -0.300 -10.625  21.933 1.00 . A A . 46 TRP CE3  1 1 
        6 15271 1 1 46 TRP CG   C   1.309  -8.904  20.759 1.00 . A A . 46 TRP CG   1 1 
        6 15272 1 1 46 TRP CH2  C  -1.744  -9.658  23.640 1.00 . A A . 46 TRP CH2  1 1 
        6 15273 1 1 46 TRP CZ2  C  -1.188  -8.399  23.399 1.00 . A A . 46 TRP CZ2  1 1 
        6 15274 1 1 46 TRP CZ3  C  -1.304 -10.767  22.906 1.00 . A A . 46 TRP CZ3  1 1 
        6 15275 1 1 46 TRP H    H   4.434 -10.285  18.720 1.00 . A A . 46 TRP H    1 1 
        6 15276 1 1 46 TRP HA   H   3.564 -10.127  21.421 1.00 . A A . 46 TRP HA   1 1 
        6 15277 1 1 46 TRP HB2  H   2.673  -9.012  19.096 1.00 . A A . 46 TRP HB2  1 1 
        6 15278 1 1 46 TRP HB3  H   1.525 -10.330  19.157 1.00 . A A . 46 TRP HB3  1 1 
        6 15279 1 1 46 TRP HD1  H   2.124  -6.905  20.487 1.00 . A A . 46 TRP HD1  1 1 
        6 15280 1 1 46 TRP HE1  H   0.435  -6.280  22.324 1.00 . A A . 46 TRP HE1  1 1 
        6 15281 1 1 46 TRP HE3  H   0.024 -11.486  21.370 1.00 . A A . 46 TRP HE3  1 1 
        6 15282 1 1 46 TRP HH2  H  -2.512  -9.774  24.387 1.00 . A A . 46 TRP HH2  1 1 
        6 15283 1 1 46 TRP HZ2  H  -1.521  -7.541  23.965 1.00 . A A . 46 TRP HZ2  1 1 
        6 15284 1 1 46 TRP HZ3  H  -1.732 -11.739  23.094 1.00 . A A . 46 TRP HZ3  1 1 
        6 15285 1 1 46 TRP N    N   4.498 -10.620  19.636 1.00 . A A . 46 TRP N    1 1 
        6 15286 1 1 46 TRP NE1  N   0.545  -7.191  21.978 1.00 . A A . 46 TRP NE1  1 1 
        6 15287 1 1 46 TRP O    O   2.256 -12.287  21.881 1.00 . A A . 46 TRP O    1 1 
        6 15288 1 1 47 ASN C    C   3.055 -15.091  21.136 1.00 . A A . 47 ASN C    1 1 
        6 15289 1 1 47 ASN CA   C   2.398 -14.334  19.968 1.00 . A A . 47 ASN CA   1 1 
        6 15290 1 1 47 ASN CB   C   2.734 -15.055  18.602 1.00 . A A . 47 ASN CB   1 1 
        6 15291 1 1 47 ASN CG   C   2.655 -16.597  18.641 1.00 . A A . 47 ASN CG   1 1 
        6 15292 1 1 47 ASN H    H   3.282 -12.684  18.974 1.00 . A A . 47 ASN H    1 1 
        6 15293 1 1 47 ASN HA   H   1.322 -14.323  20.107 1.00 . A A . 47 ASN HA   1 1 
        6 15294 1 1 47 ASN HB2  H   2.050 -14.711  17.841 1.00 . A A . 47 ASN HB2  1 1 
        6 15295 1 1 47 ASN HB3  H   3.738 -14.772  18.311 1.00 . A A . 47 ASN HB3  1 1 
        6 15296 1 1 47 ASN HD21 H   4.635 -16.786  18.740 1.00 . A A . 47 ASN HD21 1 1 
        6 15297 1 1 47 ASN HD22 H   3.769 -18.246  18.743 1.00 . A A . 47 ASN HD22 1 1 
        6 15298 1 1 47 ASN N    N   2.904 -12.953  19.825 1.00 . A A . 47 ASN N    1 1 
        6 15299 1 1 47 ASN ND2  N   3.779 -17.268  18.712 1.00 . A A . 47 ASN ND2  1 1 
        6 15300 1 1 47 ASN O    O   2.343 -15.556  22.022 1.00 . A A . 47 ASN O    1 1 
        6 15301 1 1 47 ASN OD1  O   1.573 -17.184  18.628 1.00 . A A . 47 ASN OD1  1 1 
        6 15302 1 1 48 TRP C    C   4.786 -15.167  23.585 1.00 . A A . 48 TRP C    1 1 
        6 15303 1 1 48 TRP CA   C   5.010 -15.943  22.296 1.00 . A A . 48 TRP CA   1 1 
        6 15304 1 1 48 TRP CB   C   6.526 -16.234  22.065 1.00 . A A . 48 TRP CB   1 1 
        6 15305 1 1 48 TRP CD1  C   7.634 -14.089  22.867 1.00 . A A . 48 TRP CD1  1 1 
        6 15306 1 1 48 TRP CD2  C   8.253 -14.627  20.775 1.00 . A A . 48 TRP CD2  1 1 
        6 15307 1 1 48 TRP CE2  C   8.929 -13.429  21.113 1.00 . A A . 48 TRP CE2  1 1 
        6 15308 1 1 48 TRP CE3  C   8.494 -15.178  19.502 1.00 . A A . 48 TRP CE3  1 1 
        6 15309 1 1 48 TRP CG   C   7.396 -15.011  21.908 1.00 . A A . 48 TRP CG   1 1 
        6 15310 1 1 48 TRP CH2  C  10.051 -13.372  18.976 1.00 . A A . 48 TRP CH2  1 1 
        6 15311 1 1 48 TRP CZ2  C   9.821 -12.807  20.230 1.00 . A A . 48 TRP CZ2  1 1 
        6 15312 1 1 48 TRP CZ3  C   9.388 -14.552  18.610 1.00 . A A . 48 TRP CZ3  1 1 
        6 15313 1 1 48 TRP H    H   4.938 -14.848  20.465 1.00 . A A . 48 TRP H    1 1 
        6 15314 1 1 48 TRP HA   H   4.522 -16.919  22.420 1.00 . A A . 48 TRP HA   1 1 
        6 15315 1 1 48 TRP HB2  H   6.896 -16.793  22.908 1.00 . A A . 48 TRP HB2  1 1 
        6 15316 1 1 48 TRP HB3  H   6.627 -16.850  21.183 1.00 . A A . 48 TRP HB3  1 1 
        6 15317 1 1 48 TRP HD1  H   7.205 -14.071  23.846 1.00 . A A . 48 TRP HD1  1 1 
        6 15318 1 1 48 TRP HE1  H   8.754 -12.345  22.861 1.00 . A A . 48 TRP HE1  1 1 
        6 15319 1 1 48 TRP HE3  H   7.991 -16.084  19.207 1.00 . A A . 48 TRP HE3  1 1 
        6 15320 1 1 48 TRP HH2  H  10.732 -12.898  18.284 1.00 . A A . 48 TRP HH2  1 1 
        6 15321 1 1 48 TRP HZ2  H  10.325 -11.893  20.519 1.00 . A A . 48 TRP HZ2  1 1 
        6 15322 1 1 48 TRP HZ3  H   9.565 -14.986  17.636 1.00 . A A . 48 TRP HZ3  1 1 
        6 15323 1 1 48 TRP N    N   4.386 -15.220  21.179 1.00 . A A . 48 TRP N    1 1 
        6 15324 1 1 48 TRP NE1  N   8.487 -13.137  22.379 1.00 . A A . 48 TRP NE1  1 1 
        6 15325 1 1 48 TRP O    O   4.893 -15.709  24.659 1.00 . A A . 48 TRP O    1 1 
        6 15326 1 1 49 PHE C    C   3.105 -13.462  25.514 1.00 . A A . 49 PHE C    1 1 
        6 15327 1 1 49 PHE CA   C   4.364 -13.026  24.715 1.00 . A A . 49 PHE CA   1 1 
        6 15328 1 1 49 PHE CB   C   4.296 -11.470  24.260 1.00 . A A . 49 PHE CB   1 1 
        6 15329 1 1 49 PHE CD1  C   6.697 -10.840  24.806 1.00 . A A . 49 PHE CD1  1 1 
        6 15330 1 1 49 PHE CD2  C   4.953  -9.405  25.680 1.00 . A A . 49 PHE CD2  1 1 
        6 15331 1 1 49 PHE CE1  C   7.667 -10.009  25.366 1.00 . A A . 49 PHE CE1  1 1 
        6 15332 1 1 49 PHE CE2  C   5.926  -8.578  26.245 1.00 . A A . 49 PHE CE2  1 1 
        6 15333 1 1 49 PHE CG   C   5.334 -10.553  24.953 1.00 . A A . 49 PHE CG   1 1 
        6 15334 1 1 49 PHE CZ   C   7.285  -8.879  26.087 1.00 . A A . 49 PHE CZ   1 1 
        6 15335 1 1 49 PHE H    H   4.484 -13.391  22.643 1.00 . A A . 49 PHE H    1 1 
        6 15336 1 1 49 PHE HA   H   5.225 -13.190  25.353 1.00 . A A . 49 PHE HA   1 1 
        6 15337 1 1 49 PHE HB2  H   4.517 -11.418  23.213 1.00 . A A . 49 PHE HB2  1 1 
        6 15338 1 1 49 PHE HB3  H   3.297 -11.060  24.390 1.00 . A A . 49 PHE HB3  1 1 
        6 15339 1 1 49 PHE HD1  H   6.999 -11.706  24.255 1.00 . A A . 49 PHE HD1  1 1 
        6 15340 1 1 49 PHE HD2  H   3.903  -9.170  25.804 1.00 . A A . 49 PHE HD2  1 1 
        6 15341 1 1 49 PHE HE1  H   8.720 -10.247  25.249 1.00 . A A . 49 PHE HE1  1 1 
        6 15342 1 1 49 PHE HE2  H   5.628  -7.703  26.799 1.00 . A A . 49 PHE HE2  1 1 
        6 15343 1 1 49 PHE HZ   H   8.037  -8.231  26.517 1.00 . A A . 49 PHE HZ   1 1 
        6 15344 1 1 49 PHE N    N   4.530 -13.864  23.499 1.00 . A A . 49 PHE N    1 1 
        6 15345 1 1 49 PHE O    O   2.857 -12.953  26.609 1.00 . A A . 49 PHE O    1 1 
        6 15346 1 1 50 ASN C    C   1.642 -15.851  26.777 1.00 . A A . 50 ASN C    1 1 
        6 15347 1 1 50 ASN CA   C   1.204 -14.975  25.576 1.00 . A A . 50 ASN CA   1 1 
        6 15348 1 1 50 ASN CB   C   0.508 -15.753  24.435 1.00 . A A . 50 ASN CB   1 1 
        6 15349 1 1 50 ASN CG   C   1.289 -17.003  24.046 1.00 . A A . 50 ASN CG   1 1 
        6 15350 1 1 50 ASN H    H   2.583 -14.859  24.181 1.00 . A A . 50 ASN H    1 1 
        6 15351 1 1 50 ASN HA   H   0.555 -14.182  25.903 1.00 . A A . 50 ASN HA   1 1 
        6 15352 1 1 50 ASN HB2  H  -0.458 -16.014  24.711 1.00 . A A . 50 ASN HB2  1 1 
        6 15353 1 1 50 ASN HB3  H   0.433 -15.113  23.558 1.00 . A A . 50 ASN HB3  1 1 
        6 15354 1 1 50 ASN HD21 H  -0.018 -17.526  22.636 1.00 . A A . 50 ASN HD21 1 1 
        6 15355 1 1 50 ASN HD22 H   1.321 -18.558  22.817 1.00 . A A . 50 ASN HD22 1 1 
        6 15356 1 1 50 ASN N    N   2.344 -14.427  24.978 1.00 . A A . 50 ASN N    1 1 
        6 15357 1 1 50 ASN ND2  N   0.826 -17.762  23.090 1.00 . A A . 50 ASN ND2  1 1 
        6 15358 1 1 50 ASN O    O   0.818 -16.262  27.595 1.00 . A A . 50 ASN O    1 1 
        6 15359 1 1 50 ASN OD1  O   2.347 -17.282  24.595 1.00 . A A . 50 ASN OD1  1 1 
        6 15360 1 1 51 ILE C    C   3.290 -16.367  29.275 1.00 . A A . 51 ILE C    1 1 
        6 15361 1 1 51 ILE CA   C   3.534 -16.998  27.912 1.00 . A A . 51 ILE CA   1 1 
        6 15362 1 1 51 ILE CB   C   5.083 -17.298  27.677 1.00 . A A . 51 ILE CB   1 1 
        6 15363 1 1 51 ILE CD1  C   7.463 -16.411  27.749 1.00 . A A . 51 ILE CD1  1 1 
        6 15364 1 1 51 ILE CG1  C   5.974 -16.014  27.861 1.00 . A A . 51 ILE CG1  1 1 
        6 15365 1 1 51 ILE CG2  C   5.347 -17.971  26.209 1.00 . A A . 51 ILE CG2  1 1 
        6 15366 1 1 51 ILE H    H   3.576 -15.791  26.160 1.00 . A A . 51 ILE H    1 1 
        6 15367 1 1 51 ILE HA   H   3.009 -17.946  27.897 1.00 . A A . 51 ILE HA   1 1 
        6 15368 1 1 51 ILE HB   H   5.374 -18.003  28.462 1.00 . A A . 51 ILE HB   1 1 
        6 15369 1 1 51 ILE HD11 H   7.672 -17.215  28.443 1.00 . A A . 51 ILE HD11 1 1 
        6 15370 1 1 51 ILE HD12 H   8.086 -15.564  27.985 1.00 . A A . 51 ILE HD12 1 1 
        6 15371 1 1 51 ILE HD13 H   7.680 -16.742  26.745 1.00 . A A . 51 ILE HD13 1 1 
        6 15372 1 1 51 ILE HG12 H   5.729 -15.282  27.110 1.00 . A A . 51 ILE HG12 1 1 
        6 15373 1 1 51 ILE HG13 H   5.830 -15.596  28.835 1.00 . A A . 51 ILE HG13 1 1 
        6 15374 1 1 51 ILE HG21 H   4.471 -17.907  25.590 1.00 . A A . 51 ILE HG21 1 1 
        6 15375 1 1 51 ILE HG22 H   5.589 -19.020  26.309 1.00 . A A . 51 ILE HG22 1 1 
        6 15376 1 1 51 ILE HG23 H   6.178 -17.498  25.660 1.00 . A A . 51 ILE HG23 1 1 
        6 15377 1 1 51 ILE N    N   2.968 -16.148  26.842 1.00 . A A . 51 ILE N    1 1 
        6 15378 1 1 51 ILE O    O   2.961 -17.044  30.251 1.00 . A A . 51 ILE O    1 1 
        6 15379 1 1 52 THR C    C   1.811 -13.961  30.728 1.00 . A A . 52 THR C    1 1 
        6 15380 1 1 52 THR CA   C   3.299 -14.251  30.546 1.00 . A A . 52 THR CA   1 1 
        6 15381 1 1 52 THR CB   C   4.166 -12.935  30.362 1.00 . A A . 52 THR CB   1 1 
        6 15382 1 1 52 THR CG2  C   4.767 -12.411  31.688 1.00 . A A . 52 THR CG2  1 1 
        6 15383 1 1 52 THR H    H   3.734 -14.614  28.494 1.00 . A A . 52 THR H    1 1 
        6 15384 1 1 52 THR HA   H   3.646 -14.816  31.420 1.00 . A A . 52 THR HA   1 1 
        6 15385 1 1 52 THR HB   H   3.581 -12.138  29.907 1.00 . A A . 52 THR HB   1 1 
        6 15386 1 1 52 THR HG1  H   5.001 -12.915  28.606 1.00 . A A . 52 THR HG1  1 1 
        6 15387 1 1 52 THR HG21 H   5.362 -13.190  32.141 1.00 . A A . 52 THR HG21 1 1 
        6 15388 1 1 52 THR HG22 H   3.972 -12.128  32.362 1.00 . A A . 52 THR HG22 1 1 
        6 15389 1 1 52 THR HG23 H   5.390 -11.554  31.485 1.00 . A A . 52 THR HG23 1 1 
        6 15390 1 1 52 THR N    N   3.477 -15.051  29.329 1.00 . A A . 52 THR N    1 1 
        6 15391 1 1 52 THR O    O   1.338 -13.727  31.838 1.00 . A A . 52 THR O    1 1 
        6 15392 1 1 52 THR OG1  O   5.236 -13.239  29.483 1.00 . A A . 52 THR OG1  1 1 
        6 15393 1 1 53 ASN C    C  -1.118 -14.823  30.535 1.00 . A A . 53 ASN C    1 1 
        6 15394 1 1 53 ASN CA   C  -0.393 -13.700  29.740 1.00 . A A . 53 ASN CA   1 1 
        6 15395 1 1 53 ASN CB   C  -1.069 -13.490  28.380 1.00 . A A . 53 ASN CB   1 1 
        6 15396 1 1 53 ASN CG   C  -0.509 -12.242  27.677 1.00 . A A . 53 ASN CG   1 1 
        6 15397 1 1 53 ASN H    H   1.550 -14.230  28.745 1.00 . A A . 53 ASN H    1 1 
        6 15398 1 1 53 ASN HA   H  -0.541 -12.772  30.310 1.00 . A A . 53 ASN HA   1 1 
        6 15399 1 1 53 ASN HB2  H  -0.921 -14.338  27.780 1.00 . A A . 53 ASN HB2  1 1 
        6 15400 1 1 53 ASN HB3  H  -2.132 -13.341  28.532 1.00 . A A . 53 ASN HB3  1 1 
        6 15401 1 1 53 ASN HD21 H   0.555 -11.628  29.250 1.00 . A A . 53 ASN HD21 1 1 
        6 15402 1 1 53 ASN HD22 H   0.680 -10.652  27.867 1.00 . A A . 53 ASN HD22 1 1 
        6 15403 1 1 53 ASN N    N   1.059 -13.980  29.609 1.00 . A A . 53 ASN N    1 1 
        6 15404 1 1 53 ASN ND2  N   0.306 -11.437  28.320 1.00 . A A . 53 ASN ND2  1 1 
        6 15405 1 1 53 ASN O    O  -1.976 -14.506  31.292 1.00 . A A . 53 ASN O    1 1 
        6 15406 1 1 53 ASN OD1  O  -0.804 -12.011  26.506 1.00 . A A . 53 ASN OD1  1 1 
        6 15407 1 1 54 TRP C    C  -1.173 -17.509  32.289 1.00 . A A . 54 TRP C    1 1 
        6 15408 1 1 54 TRP CA   C  -1.506 -17.305  30.813 1.00 . A A . 54 TRP CA   1 1 
        6 15409 1 1 54 TRP CB   C  -1.151 -18.595  29.990 1.00 . A A . 54 TRP CB   1 1 
        6 15410 1 1 54 TRP CD1  C  -1.689 -17.333  27.765 1.00 . A A . 54 TRP CD1  1 1 
        6 15411 1 1 54 TRP CD2  C  -0.992 -19.441  27.436 1.00 . A A . 54 TRP CD2  1 1 
        6 15412 1 1 54 TRP CE2  C  -1.145 -18.839  26.162 1.00 . A A . 54 TRP CE2  1 1 
        6 15413 1 1 54 TRP CE3  C  -0.593 -20.792  27.473 1.00 . A A . 54 TRP CE3  1 1 
        6 15414 1 1 54 TRP CG   C  -1.263 -18.429  28.467 1.00 . A A . 54 TRP CG   1 1 
        6 15415 1 1 54 TRP CH2  C  -0.554 -20.878  25.038 1.00 . A A . 54 TRP CH2  1 1 
        6 15416 1 1 54 TRP CZ2  C  -0.927 -19.538  24.983 1.00 . A A . 54 TRP CZ2  1 1 
        6 15417 1 1 54 TRP CZ3  C  -0.385 -21.505  26.278 1.00 . A A . 54 TRP CZ3  1 1 
        6 15418 1 1 54 TRP H    H  -0.209 -16.250  29.532 1.00 . A A . 54 TRP H    1 1 
        6 15419 1 1 54 TRP HA   H  -2.578 -17.149  30.735 1.00 . A A . 54 TRP HA   1 1 
        6 15420 1 1 54 TRP HB2  H  -0.130 -18.876  30.211 1.00 . A A . 54 TRP HB2  1 1 
        6 15421 1 1 54 TRP HB3  H  -1.802 -19.394  30.307 1.00 . A A . 54 TRP HB3  1 1 
        6 15422 1 1 54 TRP HD1  H  -2.034 -16.424  28.163 1.00 . A A . 54 TRP HD1  1 1 
        6 15423 1 1 54 TRP HE1  H  -1.625 -16.876  25.721 1.00 . A A . 54 TRP HE1  1 1 
        6 15424 1 1 54 TRP HE3  H  -0.459 -21.287  28.423 1.00 . A A . 54 TRP HE3  1 1 
        6 15425 1 1 54 TRP HH2  H  -0.403 -21.432  24.127 1.00 . A A . 54 TRP HH2  1 1 
        6 15426 1 1 54 TRP HZ2  H  -1.071 -19.053  24.030 1.00 . A A . 54 TRP HZ2  1 1 
        6 15427 1 1 54 TRP HZ3  H  -0.098 -22.550  26.316 1.00 . A A . 54 TRP HZ3  1 1 
        6 15428 1 1 54 TRP N    N  -0.813 -16.110  30.247 1.00 . A A . 54 TRP N    1 1 
        6 15429 1 1 54 TRP NE1  N  -1.499 -17.547  26.423 1.00 . A A . 54 TRP NE1  1 1 
        6 15430 1 1 54 TRP O    O  -1.962 -18.048  33.069 1.00 . A A . 54 TRP O    1 1 
        6 15431 1 1 55 LEU C    C  -0.438 -16.853  35.069 1.00 . A A . 55 LEU C    1 1 
        6 15432 1 1 55 LEU CA   C   0.639 -17.256  33.988 1.00 . A A . 55 LEU CA   1 1 
        6 15433 1 1 55 LEU CB   C   2.012 -16.387  34.090 1.00 . A A . 55 LEU CB   1 1 
        6 15434 1 1 55 LEU CD1  C   4.598 -16.753  33.575 1.00 . A A . 55 LEU CD1  1 1 
        6 15435 1 1 55 LEU CD2  C   3.770 -17.196  35.900 1.00 . A A . 55 LEU CD2  1 1 
        6 15436 1 1 55 LEU CG   C   3.369 -17.256  34.388 1.00 . A A . 55 LEU CG   1 1 
        6 15437 1 1 55 LEU H    H   0.555 -16.808  31.835 1.00 . A A . 55 LEU H    1 1 
        6 15438 1 1 55 LEU HA   H   0.847 -18.307  34.140 1.00 . A A . 55 LEU HA   1 1 
        6 15439 1 1 55 LEU HB2  H   2.121 -15.868  33.137 1.00 . A A . 55 LEU HB2  1 1 
        6 15440 1 1 55 LEU HB3  H   1.907 -15.604  34.835 1.00 . A A . 55 LEU HB3  1 1 
        6 15441 1 1 55 LEU HD11 H   5.480 -17.337  33.832 1.00 . A A . 55 LEU HD11 1 1 
        6 15442 1 1 55 LEU HD12 H   4.779 -15.715  33.798 1.00 . A A . 55 LEU HD12 1 1 
        6 15443 1 1 55 LEU HD13 H   4.400 -16.863  32.519 1.00 . A A . 55 LEU HD13 1 1 
        6 15444 1 1 55 LEU HD21 H   3.975 -16.166  36.184 1.00 . A A . 55 LEU HD21 1 1 
        6 15445 1 1 55 LEU HD22 H   4.658 -17.793  36.063 1.00 . A A . 55 LEU HD22 1 1 
        6 15446 1 1 55 LEU HD23 H   2.973 -17.585  36.508 1.00 . A A . 55 LEU HD23 1 1 
        6 15447 1 1 55 LEU HG   H   3.233 -18.286  34.117 1.00 . A A . 55 LEU HG   1 1 
        6 15448 1 1 55 LEU N    N   0.055 -17.112  32.618 1.00 . A A . 55 LEU N    1 1 
        6 15449 1 1 55 LEU O    O  -0.498 -17.464  36.138 1.00 . A A . 55 LEU O    1 1 
        6 15450 1 1 56 TRP C    C  -3.356 -16.363  36.078 1.00 . A A . 56 TRP C    1 1 
        6 15451 1 1 56 TRP CA   C  -2.275 -15.314  35.729 1.00 . A A . 56 TRP CA   1 1 
        6 15452 1 1 56 TRP CB   C  -2.968 -13.982  35.229 1.00 . A A . 56 TRP CB   1 1 
        6 15453 1 1 56 TRP CD1  C  -3.836 -15.138  33.085 1.00 . A A . 56 TRP CD1  1 1 
        6 15454 1 1 56 TRP CD2  C  -4.725 -13.100  33.351 1.00 . A A . 56 TRP CD2  1 1 
        6 15455 1 1 56 TRP CE2  C  -5.261 -13.639  32.153 1.00 . A A . 56 TRP CE2  1 1 
        6 15456 1 1 56 TRP CE3  C  -5.150 -11.801  33.722 1.00 . A A . 56 TRP CE3  1 1 
        6 15457 1 1 56 TRP CG   C  -3.804 -14.098  33.944 1.00 . A A . 56 TRP CG   1 1 
        6 15458 1 1 56 TRP CH2  C  -6.568 -11.659  31.731 1.00 . A A . 56 TRP CH2  1 1 
        6 15459 1 1 56 TRP CZ2  C  -6.163 -12.937  31.352 1.00 . A A . 56 TRP CZ2  1 1 
        6 15460 1 1 56 TRP CZ3  C  -6.066 -11.090  32.913 1.00 . A A . 56 TRP CZ3  1 1 
        6 15461 1 1 56 TRP H    H  -1.111 -15.338  33.956 1.00 . A A . 56 TRP H    1 1 
        6 15462 1 1 56 TRP HA   H  -1.767 -15.073  36.650 1.00 . A A . 56 TRP HA   1 1 
        6 15463 1 1 56 TRP HB2  H  -3.612 -13.624  36.014 1.00 . A A . 56 TRP HB2  1 1 
        6 15464 1 1 56 TRP HB3  H  -2.191 -13.245  35.068 1.00 . A A . 56 TRP HB3  1 1 
        6 15465 1 1 56 TRP HD1  H  -3.250 -16.000  33.127 1.00 . A A . 56 TRP HD1  1 1 
        6 15466 1 1 56 TRP HE1  H  -4.853 -15.473  31.295 1.00 . A A . 56 TRP HE1  1 1 
        6 15467 1 1 56 TRP HE3  H  -4.779 -11.349  34.622 1.00 . A A . 56 TRP HE3  1 1 
        6 15468 1 1 56 TRP HH2  H  -7.262 -11.104  31.114 1.00 . A A . 56 TRP HH2  1 1 
        6 15469 1 1 56 TRP HZ2  H  -6.544 -13.381  30.443 1.00 . A A . 56 TRP HZ2  1 1 
        6 15470 1 1 56 TRP HZ3  H  -6.381 -10.092  33.198 1.00 . A A . 56 TRP HZ3  1 1 
        6 15471 1 1 56 TRP N    N  -1.240 -15.818  34.782 1.00 . A A . 56 TRP N    1 1 
        6 15472 1 1 56 TRP NE1  N  -4.671 -14.861  32.036 1.00 . A A . 56 TRP NE1  1 1 
        6 15473 1 1 56 TRP O    O  -3.963 -16.293  37.149 1.00 . A A . 56 TRP O    1 1 
        6 15474 1 1 57 TYR C    C  -4.127 -19.428  36.356 1.00 . A A . 57 TYR C    1 1 
        6 15475 1 1 57 TYR CA   C  -4.581 -18.374  35.344 1.00 . A A . 57 TYR CA   1 1 
        6 15476 1 1 57 TYR CB   C  -4.917 -19.039  33.984 1.00 . A A . 57 TYR CB   1 1 
        6 15477 1 1 57 TYR CD1  C  -5.499 -21.467  34.494 1.00 . A A . 57 TYR CD1  1 1 
        6 15478 1 1 57 TYR CD2  C  -7.328 -19.934  34.033 1.00 . A A . 57 TYR CD2  1 1 
        6 15479 1 1 57 TYR CE1  C  -6.420 -22.506  34.685 1.00 . A A . 57 TYR CE1  1 1 
        6 15480 1 1 57 TYR CE2  C  -8.247 -20.979  34.229 1.00 . A A . 57 TYR CE2  1 1 
        6 15481 1 1 57 TYR CG   C  -5.945 -20.178  34.162 1.00 . A A . 57 TYR CG   1 1 
        6 15482 1 1 57 TYR CZ   C  -7.794 -22.264  34.554 1.00 . A A . 57 TYR CZ   1 1 
        6 15483 1 1 57 TYR H    H  -2.987 -17.320  34.384 1.00 . A A . 57 TYR H    1 1 
        6 15484 1 1 57 TYR HA   H  -5.500 -17.937  35.720 1.00 . A A . 57 TYR HA   1 1 
        6 15485 1 1 57 TYR HB2  H  -5.322 -18.289  33.322 1.00 . A A . 57 TYR HB2  1 1 
        6 15486 1 1 57 TYR HB3  H  -4.010 -19.437  33.547 1.00 . A A . 57 TYR HB3  1 1 
        6 15487 1 1 57 TYR HD1  H  -4.442 -21.658  34.600 1.00 . A A . 57 TYR HD1  1 1 
        6 15488 1 1 57 TYR HD2  H  -7.680 -18.943  33.778 1.00 . A A . 57 TYR HD2  1 1 
        6 15489 1 1 57 TYR HE1  H  -6.072 -23.497  34.936 1.00 . A A . 57 TYR HE1  1 1 
        6 15490 1 1 57 TYR HE2  H  -9.306 -20.791  34.127 1.00 . A A . 57 TYR HE2  1 1 
        6 15491 1 1 57 TYR HH   H  -8.406 -24.054  34.235 1.00 . A A . 57 TYR HH   1 1 
        6 15492 1 1 57 TYR N    N  -3.590 -17.312  35.163 1.00 . A A . 57 TYR N    1 1 
        6 15493 1 1 57 TYR O    O  -4.876 -19.827  37.247 1.00 . A A . 57 TYR O    1 1 
        6 15494 1 1 57 TYR OH   O  -8.701 -23.294  34.744 1.00 . A A . 57 TYR OH   1 1 
        6 15495 1 1 58 ILE C    C  -1.429 -20.564  38.082 1.00 . A A . 58 ILE C    1 1 
        6 15496 1 1 58 ILE CA   C  -2.305 -21.077  36.921 1.00 . A A . 58 ILE CA   1 1 
        6 15497 1 1 58 ILE CB   C  -1.500 -22.078  35.895 1.00 . A A . 58 ILE CB   1 1 
        6 15498 1 1 58 ILE CD1  C  -1.084 -24.572  35.237 1.00 . A A . 58 ILE CD1  1 1 
        6 15499 1 1 58 ILE CG1  C  -1.954 -23.598  36.057 1.00 . A A . 58 ILE CG1  1 1 
        6 15500 1 1 58 ILE CG2  C   0.072 -21.970  36.007 1.00 . A A . 58 ILE CG2  1 1 
        6 15501 1 1 58 ILE H    H  -2.373 -19.601  35.372 1.00 . A A . 58 ILE H    1 1 
        6 15502 1 1 58 ILE HA   H  -3.116 -21.639  37.412 1.00 . A A . 58 ILE HA   1 1 
        6 15503 1 1 58 ILE HB   H  -1.763 -21.772  34.884 1.00 . A A . 58 ILE HB   1 1 
        6 15504 1 1 58 ILE HD11 H  -0.835 -24.128  34.284 1.00 . A A . 58 ILE HD11 1 1 
        6 15505 1 1 58 ILE HD12 H  -1.626 -25.494  35.073 1.00 . A A . 58 ILE HD12 1 1 
        6 15506 1 1 58 ILE HD13 H  -0.180 -24.781  35.785 1.00 . A A . 58 ILE HD13 1 1 
        6 15507 1 1 58 ILE HG12 H  -1.902 -23.881  37.098 1.00 . A A . 58 ILE HG12 1 1 
        6 15508 1 1 58 ILE HG13 H  -2.985 -23.689  35.725 1.00 . A A . 58 ILE HG13 1 1 
        6 15509 1 1 58 ILE HG21 H   0.354 -20.927  36.066 1.00 . A A . 58 ILE HG21 1 1 
        6 15510 1 1 58 ILE HG22 H   0.549 -22.421  35.148 1.00 . A A . 58 ILE HG22 1 1 
        6 15511 1 1 58 ILE HG23 H   0.394 -22.478  36.904 1.00 . A A . 58 ILE HG23 1 1 
        6 15512 1 1 58 ILE N    N  -2.896 -19.953  36.127 1.00 . A A . 58 ILE N    1 1 
        6 15513 1 1 58 ILE O    O  -1.235 -21.308  39.043 1.00 . A A . 58 ILE O    1 1 
        6 15514 1 1 59 LYS C    C  -0.369 -17.165  39.032 1.00 . A A . 59 LYS C    1 1 
        6 15515 1 1 59 LYS CA   C  -0.187 -18.685  39.133 1.00 . A A . 59 LYS CA   1 1 
        6 15516 1 1 59 LYS CB   C   1.361 -19.074  39.086 1.00 . A A . 59 LYS CB   1 1 
        6 15517 1 1 59 LYS CD   C   3.182 -20.761  39.819 1.00 . A A . 59 LYS CD   1 1 
        6 15518 1 1 59 LYS CE   C   3.825 -21.201  38.419 1.00 . A A . 59 LYS CE   1 1 
        6 15519 1 1 59 LYS CG   C   1.632 -20.461  39.733 1.00 . A A . 59 LYS CG   1 1 
        6 15520 1 1 59 LYS H    H  -1.300 -18.652  37.336 1.00 . A A . 59 LYS H    1 1 
        6 15521 1 1 59 LYS HA   H  -0.598 -18.992  40.089 1.00 . A A . 59 LYS HA   1 1 
        6 15522 1 1 59 LYS HB2  H   1.690 -19.101  38.061 1.00 . A A . 59 LYS HB2  1 1 
        6 15523 1 1 59 LYS HB3  H   1.956 -18.328  39.621 1.00 . A A . 59 LYS HB3  1 1 
        6 15524 1 1 59 LYS HD2  H   3.694 -19.887  40.212 1.00 . A A . 59 LYS HD2  1 1 
        6 15525 1 1 59 LYS HD3  H   3.331 -21.563  40.533 1.00 . A A . 59 LYS HD3  1 1 
        6 15526 1 1 59 LYS HE2  H   3.070 -21.387  37.673 1.00 . A A . 59 LYS HE2  1 1 
        6 15527 1 1 59 LYS HE3  H   4.492 -20.441  38.027 1.00 . A A . 59 LYS HE3  1 1 
        6 15528 1 1 59 LYS HG2  H   1.197 -20.475  40.729 1.00 . A A . 59 LYS HG2  1 1 
        6 15529 1 1 59 LYS HG3  H   1.172 -21.225  39.144 1.00 . A A . 59 LYS HG3  1 1 
        6 15530 1 1 59 LYS HZ1  H   4.043 -23.127  39.209 1.00 . A A . 59 LYS HZ1  1 1 
        6 15531 1 1 59 LYS HZ2  H   5.491 -22.251  39.128 1.00 . A A . 59 LYS HZ2  1 1 
        6 15532 1 1 59 LYS HZ3  H   4.826 -22.924  37.714 1.00 . A A . 59 LYS HZ3  1 1 
        6 15533 1 1 59 LYS N    N  -0.989 -19.288  38.043 1.00 . A A . 59 LYS N    1 1 
        6 15534 1 1 59 LYS NZ   N   4.606 -22.474  38.627 1.00 . A A . 59 LYS NZ   1 1 
        6 15535 1 1 59 LYS O    O   0.469 -16.541  38.410 1.00 . A A . 59 LYS O    1 1 
        6 15536 1 1 59 LYS OXT  O  -1.341 -16.666  39.570 1.00 . A A . 59 LYS OXT  1 1 
        6 15537 2 1  1 GLY C    C   2.921  -6.971 -36.813 1.00 . B B .  1 GLY C    1 1 
        6 15538 2 1  1 GLY CA   C   2.429  -8.001 -37.838 1.00 . B B .  1 GLY CA   1 1 
        6 15539 2 1  1 GLY H1   H   3.165  -9.574 -36.681 1.00 . B B .  1 GLY H1   1 1 
        6 15540 2 1  1 GLY H2   H   4.140  -9.187 -38.020 1.00 . B B .  1 GLY H2   1 1 
        6 15541 2 1  1 GLY H3   H   2.682 -10.030 -38.240 1.00 . B B .  1 GLY H3   1 1 
        6 15542 2 1  1 GLY HA2  H   2.593  -7.619 -38.836 1.00 . B B .  1 GLY HA2  1 1 
        6 15543 2 1  1 GLY HA3  H   1.372  -8.170 -37.692 1.00 . B B .  1 GLY HA3  1 1 
        6 15544 2 1  1 GLY N    N   3.160  -9.295 -37.681 1.00 . B B .  1 GLY N    1 1 
        6 15545 2 1  1 GLY O    O   4.090  -6.587 -36.815 1.00 . B B .  1 GLY O    1 1 
        6 15546 2 1  2 TYR C    C   2.528  -6.139 -33.523 1.00 . B B .  2 TYR C    1 1 
        6 15547 2 1  2 TYR CA   C   2.284  -5.471 -34.900 1.00 . B B .  2 TYR CA   1 1 
        6 15548 2 1  2 TYR CB   C   1.089  -4.496 -34.840 1.00 . B B .  2 TYR CB   1 1 
        6 15549 2 1  2 TYR CD1  C   0.164  -4.267 -37.210 1.00 . B B .  2 TYR CD1  1 1 
        6 15550 2 1  2 TYR CD2  C   1.619  -2.515 -36.360 1.00 . B B .  2 TYR CD2  1 1 
        6 15551 2 1  2 TYR CE1  C   0.035  -3.567 -38.421 1.00 . B B .  2 TYR CE1  1 1 
        6 15552 2 1  2 TYR CE2  C   1.488  -1.821 -37.572 1.00 . B B .  2 TYR CE2  1 1 
        6 15553 2 1  2 TYR CG   C   0.956  -3.742 -36.170 1.00 . B B .  2 TYR CG   1 1 
        6 15554 2 1  2 TYR CZ   C   0.697  -2.345 -38.599 1.00 . B B .  2 TYR CZ   1 1 
        6 15555 2 1  2 TYR H    H   1.080  -6.837 -36.022 1.00 . B B .  2 TYR H    1 1 
        6 15556 2 1  2 TYR HA   H   3.171  -4.894 -35.154 1.00 . B B .  2 TYR HA   1 1 
        6 15557 2 1  2 TYR HB2  H   0.183  -5.060 -34.643 1.00 . B B .  2 TYR HB2  1 1 
        6 15558 2 1  2 TYR HB3  H   1.245  -3.793 -34.028 1.00 . B B .  2 TYR HB3  1 1 
        6 15559 2 1  2 TYR HD1  H  -0.348  -5.210 -37.076 1.00 . B B .  2 TYR HD1  1 1 
        6 15560 2 1  2 TYR HD2  H   2.232  -2.106 -35.571 1.00 . B B .  2 TYR HD2  1 1 
        6 15561 2 1  2 TYR HE1  H  -0.571  -3.971 -39.217 1.00 . B B .  2 TYR HE1  1 1 
        6 15562 2 1  2 TYR HE2  H   1.998  -0.880 -37.712 1.00 . B B .  2 TYR HE2  1 1 
        6 15563 2 1  2 TYR HH   H   0.170  -2.231 -40.437 1.00 . B B .  2 TYR HH   1 1 
        6 15564 2 1  2 TYR N    N   1.995  -6.496 -35.948 1.00 . B B .  2 TYR N    1 1 
        6 15565 2 1  2 TYR O    O   3.398  -7.001 -33.396 1.00 . B B .  2 TYR O    1 1 
        6 15566 2 1  2 TYR OH   O   0.568  -1.647 -39.787 1.00 . B B .  2 TYR OH   1 1 
        6 15567 2 1  3 ILE C    C   0.436  -6.393 -30.436 1.00 . B B .  3 ILE C    1 1 
        6 15568 2 1  3 ILE CA   C   1.837  -6.315 -31.100 1.00 . B B .  3 ILE CA   1 1 
        6 15569 2 1  3 ILE CB   C   2.869  -5.484 -30.186 1.00 . B B .  3 ILE CB   1 1 
        6 15570 2 1  3 ILE CD1  C   4.927  -3.985 -30.225 1.00 . B B .  3 ILE CD1  1 1 
        6 15571 2 1  3 ILE CG1  C   3.908  -4.770 -31.088 1.00 . B B .  3 ILE CG1  1 1 
        6 15572 2 1  3 ILE CG2  C   3.607  -6.406 -29.153 1.00 . B B .  3 ILE CG2  1 1 
        6 15573 2 1  3 ILE H    H   1.070  -5.083 -32.684 1.00 . B B .  3 ILE H    1 1 
        6 15574 2 1  3 ILE HA   H   2.175  -7.359 -31.184 1.00 . B B .  3 ILE HA   1 1 
        6 15575 2 1  3 ILE HB   H   2.341  -4.712 -29.625 1.00 . B B .  3 ILE HB   1 1 
        6 15576 2 1  3 ILE HD11 H   5.531  -3.378 -30.861 1.00 . B B .  3 ILE HD11 1 1 
        6 15577 2 1  3 ILE HD12 H   5.570  -4.657 -29.682 1.00 . B B .  3 ILE HD12 1 1 
        6 15578 2 1  3 ILE HD13 H   4.391  -3.356 -29.530 1.00 . B B .  3 ILE HD13 1 1 
        6 15579 2 1  3 ILE HG12 H   4.417  -5.491 -31.711 1.00 . B B .  3 ILE HG12 1 1 
        6 15580 2 1  3 ILE HG13 H   3.388  -4.060 -31.721 1.00 . B B .  3 ILE HG13 1 1 
        6 15581 2 1  3 ILE HG21 H   2.888  -7.041 -28.657 1.00 . B B .  3 ILE HG21 1 1 
        6 15582 2 1  3 ILE HG22 H   4.120  -5.802 -28.416 1.00 . B B .  3 ILE HG22 1 1 
        6 15583 2 1  3 ILE HG23 H   4.331  -7.024 -29.671 1.00 . B B .  3 ILE HG23 1 1 
        6 15584 2 1  3 ILE N    N   1.737  -5.747 -32.484 1.00 . B B .  3 ILE N    1 1 
        6 15585 2 1  3 ILE O    O   0.133  -7.396 -29.790 1.00 . B B .  3 ILE O    1 1 
        6 15586 2 1  4 PRO C    C  -2.550  -6.635 -30.476 1.00 . B B .  4 PRO C    1 1 
        6 15587 2 1  4 PRO CA   C  -1.772  -5.445 -29.924 1.00 . B B .  4 PRO CA   1 1 
        6 15588 2 1  4 PRO CB   C  -2.412  -4.044 -30.263 1.00 . B B .  4 PRO CB   1 1 
        6 15589 2 1  4 PRO CD   C  -0.235  -4.122 -31.293 1.00 . B B .  4 PRO CD   1 1 
        6 15590 2 1  4 PRO CG   C  -1.198  -3.180 -30.546 1.00 . B B .  4 PRO CG   1 1 
        6 15591 2 1  4 PRO HA   H  -1.656  -5.558 -28.852 1.00 . B B .  4 PRO HA   1 1 
        6 15592 2 1  4 PRO HB2  H  -3.055  -4.104 -31.153 1.00 . B B .  4 PRO HB2  1 1 
        6 15593 2 1  4 PRO HB3  H  -2.992  -3.645 -29.429 1.00 . B B .  4 PRO HB3  1 1 
        6 15594 2 1  4 PRO HD2  H  -0.547  -4.232 -32.324 1.00 . B B .  4 PRO HD2  1 1 
        6 15595 2 1  4 PRO HD3  H   0.796  -3.785 -31.233 1.00 . B B .  4 PRO HD3  1 1 
        6 15596 2 1  4 PRO HG2  H  -1.456  -2.315 -31.163 1.00 . B B .  4 PRO HG2  1 1 
        6 15597 2 1  4 PRO HG3  H  -0.730  -2.845 -29.619 1.00 . B B .  4 PRO HG3  1 1 
        6 15598 2 1  4 PRO N    N  -0.420  -5.389 -30.560 1.00 . B B .  4 PRO N    1 1 
        6 15599 2 1  4 PRO O    O  -2.409  -6.987 -31.648 1.00 . B B .  4 PRO O    1 1 
        6 15600 2 1  5 GLU C    C  -5.666  -8.111 -29.707 1.00 . B B .  5 GLU C    1 1 
        6 15601 2 1  5 GLU CA   C  -4.185  -8.454 -29.966 1.00 . B B .  5 GLU CA   1 1 
        6 15602 2 1  5 GLU CB   C  -3.681  -9.628 -29.062 1.00 . B B .  5 GLU CB   1 1 
        6 15603 2 1  5 GLU CD   C  -3.495 -12.129 -28.737 1.00 . B B .  5 GLU CD   1 1 
        6 15604 2 1  5 GLU CG   C  -4.071 -11.014 -29.620 1.00 . B B .  5 GLU CG   1 1 
        6 15605 2 1  5 GLU H    H  -3.421  -6.901 -28.699 1.00 . B B .  5 GLU H    1 1 
        6 15606 2 1  5 GLU HA   H  -4.087  -8.727 -31.026 1.00 . B B .  5 GLU HA   1 1 
        6 15607 2 1  5 GLU HB2  H  -2.606  -9.576 -28.993 1.00 . B B .  5 GLU HB2  1 1 
        6 15608 2 1  5 GLU HB3  H  -4.086  -9.524 -28.060 1.00 . B B .  5 GLU HB3  1 1 
        6 15609 2 1  5 GLU HG2  H  -5.141 -11.101 -29.658 1.00 . B B .  5 GLU HG2  1 1 
        6 15610 2 1  5 GLU HG3  H  -3.666 -11.113 -30.621 1.00 . B B .  5 GLU HG3  1 1 
        6 15611 2 1  5 GLU N    N  -3.366  -7.260 -29.610 1.00 . B B .  5 GLU N    1 1 
        6 15612 2 1  5 GLU O    O  -6.575  -8.823 -30.139 1.00 . B B .  5 GLU O    1 1 
        6 15613 2 1  5 GLU OE1  O  -2.645 -11.838 -27.906 1.00 . B B .  5 GLU OE1  1 1 
        6 15614 2 1  5 GLU OE2  O  -3.890 -13.271 -28.926 1.00 . B B .  5 GLU OE2  1 1 
        6 15615 2 1  6 ALA C    C  -7.819  -7.406 -27.484 1.00 . B B .  6 ALA C    1 1 
        6 15616 2 1  6 ALA CA   C  -7.177  -6.508 -28.567 1.00 . B B .  6 ALA CA   1 1 
        6 15617 2 1  6 ALA CB   C  -8.093  -6.402 -29.827 1.00 . B B .  6 ALA CB   1 1 
        6 15618 2 1  6 ALA H    H  -5.070  -6.544 -28.629 1.00 . B B .  6 ALA H    1 1 
        6 15619 2 1  6 ALA HA   H  -7.041  -5.516 -28.147 1.00 . B B .  6 ALA HA   1 1 
        6 15620 2 1  6 ALA HB1  H  -8.905  -5.704 -29.663 1.00 . B B .  6 ALA HB1  1 1 
        6 15621 2 1  6 ALA HB2  H  -8.514  -7.368 -30.076 1.00 . B B .  6 ALA HB2  1 1 
        6 15622 2 1  6 ALA HB3  H  -7.501  -6.057 -30.661 1.00 . B B .  6 ALA HB3  1 1 
        6 15623 2 1  6 ALA N    N  -5.858  -7.018 -28.965 1.00 . B B .  6 ALA N    1 1 
        6 15624 2 1  6 ALA O    O  -8.870  -8.000 -27.730 1.00 . B B .  6 ALA O    1 1 
        6 15625 2 1  7 PRO C    C  -8.613  -7.638 -24.211 1.00 . B B .  7 PRO C    1 1 
        6 15626 2 1  7 PRO CA   C  -7.762  -8.431 -25.202 1.00 . B B .  7 PRO CA   1 1 
        6 15627 2 1  7 PRO CB   C  -6.458  -8.975 -24.563 1.00 . B B .  7 PRO CB   1 1 
        6 15628 2 1  7 PRO CD   C  -5.980  -6.867 -25.819 1.00 . B B .  7 PRO CD   1 1 
        6 15629 2 1  7 PRO CG   C  -5.501  -7.765 -24.598 1.00 . B B .  7 PRO CG   1 1 
        6 15630 2 1  7 PRO HA   H  -8.358  -9.249 -25.606 1.00 . B B .  7 PRO HA   1 1 
        6 15631 2 1  7 PRO HB2  H  -6.641  -9.342 -23.549 1.00 . B B .  7 PRO HB2  1 1 
        6 15632 2 1  7 PRO HB3  H  -6.061  -9.793 -25.172 1.00 . B B .  7 PRO HB3  1 1 
        6 15633 2 1  7 PRO HD2  H  -6.229  -5.852 -25.508 1.00 . B B .  7 PRO HD2  1 1 
        6 15634 2 1  7 PRO HD3  H  -5.247  -6.828 -26.596 1.00 . B B .  7 PRO HD3  1 1 
        6 15635 2 1  7 PRO HG2  H  -5.563  -7.207 -23.653 1.00 . B B .  7 PRO HG2  1 1 
        6 15636 2 1  7 PRO HG3  H  -4.454  -8.082 -24.727 1.00 . B B .  7 PRO HG3  1 1 
        6 15637 2 1  7 PRO N    N  -7.217  -7.547 -26.294 1.00 . B B .  7 PRO N    1 1 
        6 15638 2 1  7 PRO O    O  -8.107  -6.748 -23.530 1.00 . B B .  7 PRO O    1 1 
        6 15639 2 1  8 ARG C    C -11.585  -8.361 -22.387 1.00 . B B .  8 ARG C    1 1 
        6 15640 2 1  8 ARG CA   C -10.880  -7.282 -23.218 1.00 . B B .  8 ARG CA   1 1 
        6 15641 2 1  8 ARG CB   C -11.888  -6.472 -24.077 1.00 . B B .  8 ARG CB   1 1 
        6 15642 2 1  8 ARG CD   C -12.019  -4.535 -25.792 1.00 . B B .  8 ARG CD   1 1 
        6 15643 2 1  8 ARG CG   C -11.086  -5.501 -24.995 1.00 . B B .  8 ARG CG   1 1 
        6 15644 2 1  8 ARG CZ   C -10.127  -3.536 -27.004 1.00 . B B .  8 ARG CZ   1 1 
        6 15645 2 1  8 ARG H    H -10.268  -8.670 -24.691 1.00 . B B .  8 ARG H    1 1 
        6 15646 2 1  8 ARG HA   H -10.380  -6.607 -22.529 1.00 . B B .  8 ARG HA   1 1 
        6 15647 2 1  8 ARG HB2  H -12.497  -7.137 -24.674 1.00 . B B .  8 ARG HB2  1 1 
        6 15648 2 1  8 ARG HB3  H -12.524  -5.891 -23.429 1.00 . B B .  8 ARG HB3  1 1 
        6 15649 2 1  8 ARG HD2  H -12.481  -5.041 -26.641 1.00 . B B .  8 ARG HD2  1 1 
        6 15650 2 1  8 ARG HD3  H -12.796  -4.169 -25.130 1.00 . B B .  8 ARG HD3  1 1 
        6 15651 2 1  8 ARG HE   H -11.470  -2.494 -25.964 1.00 . B B .  8 ARG HE   1 1 
        6 15652 2 1  8 ARG HG2  H -10.375  -4.928 -24.418 1.00 . B B .  8 ARG HG2  1 1 
        6 15653 2 1  8 ARG HG3  H -10.533  -6.113 -25.701 1.00 . B B .  8 ARG HG3  1 1 
        6 15654 2 1  8 ARG HH11 H -10.488  -5.434 -27.495 1.00 . B B .  8 ARG HH11 1 1 
        6 15655 2 1  8 ARG HH12 H  -9.003  -4.767 -28.070 1.00 . B B .  8 ARG HH12 1 1 
        6 15656 2 1  8 ARG HH21 H  -9.551  -1.630 -26.782 1.00 . B B .  8 ARG HH21 1 1 
        6 15657 2 1  8 ARG HH22 H  -8.488  -2.632 -27.712 1.00 . B B .  8 ARG HH22 1 1 
        6 15658 2 1  8 ARG N    N  -9.929  -7.963 -24.125 1.00 . B B .  8 ARG N    1 1 
        6 15659 2 1  8 ARG NE   N -11.228  -3.391 -26.270 1.00 . B B .  8 ARG NE   1 1 
        6 15660 2 1  8 ARG NH1  N  -9.856  -4.660 -27.583 1.00 . B B .  8 ARG NH1  1 1 
        6 15661 2 1  8 ARG NH2  N  -9.331  -2.518 -27.185 1.00 . B B .  8 ARG NH2  1 1 
        6 15662 2 1  8 ARG O    O -12.255  -9.240 -22.935 1.00 . B B .  8 ARG O    1 1 
        6 15663 2 1  9 ASP C    C -12.396  -8.579 -18.810 1.00 . B B .  9 ASP C    1 1 
        6 15664 2 1  9 ASP CA   C -11.964  -9.306 -20.092 1.00 . B B .  9 ASP CA   1 1 
        6 15665 2 1  9 ASP CB   C -10.865 -10.403 -19.813 1.00 . B B .  9 ASP CB   1 1 
        6 15666 2 1  9 ASP CG   C -11.464 -11.759 -19.391 1.00 . B B .  9 ASP CG   1 1 
        6 15667 2 1  9 ASP H    H -10.824  -7.580 -20.684 1.00 . B B .  9 ASP H    1 1 
        6 15668 2 1  9 ASP HA   H -12.859  -9.773 -20.517 1.00 . B B .  9 ASP HA   1 1 
        6 15669 2 1  9 ASP HB2  H -10.299 -10.552 -20.719 1.00 . B B .  9 ASP HB2  1 1 
        6 15670 2 1  9 ASP HB3  H -10.179 -10.066 -19.044 1.00 . B B .  9 ASP HB3  1 1 
        6 15671 2 1  9 ASP N    N -11.391  -8.307 -21.041 1.00 . B B .  9 ASP N    1 1 
        6 15672 2 1  9 ASP O    O -12.883  -9.190 -17.853 1.00 . B B .  9 ASP O    1 1 
        6 15673 2 1  9 ASP OD1  O -11.783 -11.913 -18.226 1.00 . B B .  9 ASP OD1  1 1 
        6 15674 2 1  9 ASP OD2  O -11.584 -12.620 -20.251 1.00 . B B .  9 ASP OD2  1 1 
        6 15675 2 1 10 GLY C    C -11.540  -6.328 -16.636 1.00 . B B . 10 GLY C    1 1 
        6 15676 2 1 10 GLY CA   C -12.609  -6.357 -17.716 1.00 . B B . 10 GLY CA   1 1 
        6 15677 2 1 10 GLY H    H -11.856  -6.858 -19.668 1.00 . B B . 10 GLY H    1 1 
        6 15678 2 1 10 GLY HA2  H -12.751  -5.354 -18.096 1.00 . B B . 10 GLY HA2  1 1 
        6 15679 2 1 10 GLY HA3  H -13.540  -6.696 -17.275 1.00 . B B . 10 GLY HA3  1 1 
        6 15680 2 1 10 GLY N    N -12.230  -7.251 -18.840 1.00 . B B . 10 GLY N    1 1 
        6 15681 2 1 10 GLY O    O -11.631  -5.587 -15.660 1.00 . B B . 10 GLY O    1 1 
        6 15682 2 1 11 GLN C    C  -8.303  -6.258 -16.367 1.00 . B B . 11 GLN C    1 1 
        6 15683 2 1 11 GLN CA   C  -9.354  -7.300 -15.907 1.00 . B B . 11 GLN CA   1 1 
        6 15684 2 1 11 GLN CB   C  -8.928  -8.860 -15.918 1.00 . B B . 11 GLN CB   1 1 
        6 15685 2 1 11 GLN CD   C  -6.814  -9.309 -17.389 1.00 . B B . 11 GLN CD   1 1 
        6 15686 2 1 11 GLN CG   C  -7.350  -9.120 -15.950 1.00 . B B . 11 GLN CG   1 1 
        6 15687 2 1 11 GLN H    H -10.531  -7.717 -17.627 1.00 . B B . 11 GLN H    1 1 
        6 15688 2 1 11 GLN HA   H  -9.646  -6.996 -14.880 1.00 . B B . 11 GLN HA   1 1 
        6 15689 2 1 11 GLN HB2  H  -9.366  -9.357 -15.032 1.00 . B B . 11 GLN HB2  1 1 
        6 15690 2 1 11 GLN HB3  H  -9.402  -9.350 -16.773 1.00 . B B . 11 GLN HB3  1 1 
        6 15691 2 1 11 GLN HE21 H  -5.390 -10.552 -16.826 1.00 . B B . 11 GLN HE21 1 1 
        6 15692 2 1 11 GLN HE22 H  -5.467 -10.238 -18.491 1.00 . B B . 11 GLN HE22 1 1 
        6 15693 2 1 11 GLN HG2  H  -6.827  -8.312 -15.480 1.00 . B B . 11 GLN HG2  1 1 
        6 15694 2 1 11 GLN HG3  H  -7.109 -10.032 -15.399 1.00 . B B . 11 GLN HG3  1 1 
        6 15695 2 1 11 GLN N    N -10.516  -7.157 -16.828 1.00 . B B . 11 GLN N    1 1 
        6 15696 2 1 11 GLN NE2  N  -5.804 -10.094 -17.585 1.00 . B B . 11 GLN NE2  1 1 
        6 15697 2 1 11 GLN O    O  -8.323  -5.824 -17.519 1.00 . B B . 11 GLN O    1 1 
        6 15698 2 1 11 GLN OE1  O  -7.361  -8.754 -18.341 1.00 . B B . 11 GLN OE1  1 1 
        6 15699 2 1 12 ALA C    C  -5.002  -5.444 -15.633 1.00 . B B . 12 ALA C    1 1 
        6 15700 2 1 12 ALA CA   C  -6.359  -4.769 -15.717 1.00 . B B . 12 ALA CA   1 1 
        6 15701 2 1 12 ALA CB   C  -6.535  -3.585 -14.655 1.00 . B B . 12 ALA CB   1 1 
        6 15702 2 1 12 ALA H    H  -7.438  -6.251 -14.549 1.00 . B B . 12 ALA H    1 1 
        6 15703 2 1 12 ALA HA   H  -6.466  -4.368 -16.740 1.00 . B B . 12 ALA HA   1 1 
        6 15704 2 1 12 ALA HB1  H  -7.533  -3.634 -14.252 1.00 . B B . 12 ALA HB1  1 1 
        6 15705 2 1 12 ALA HB2  H  -6.399  -2.611 -15.116 1.00 . B B . 12 ALA HB2  1 1 
        6 15706 2 1 12 ALA HB3  H  -5.834  -3.669 -13.825 1.00 . B B . 12 ALA HB3  1 1 
        6 15707 2 1 12 ALA N    N  -7.405  -5.821 -15.440 1.00 . B B . 12 ALA N    1 1 
        6 15708 2 1 12 ALA O    O  -4.888  -6.434 -14.934 1.00 . B B . 12 ALA O    1 1 
        6 15709 2 1 13 TYR C    C  -1.558  -4.406 -16.486 1.00 . B B . 13 TYR C    1 1 
        6 15710 2 1 13 TYR CA   C  -2.613  -5.498 -16.338 1.00 . B B . 13 TYR CA   1 1 
        6 15711 2 1 13 TYR CB   C  -2.563  -6.680 -17.395 1.00 . B B . 13 TYR CB   1 1 
        6 15712 2 1 13 TYR CD1  C  -2.714  -5.522 -19.656 1.00 . B B . 13 TYR CD1  1 1 
        6 15713 2 1 13 TYR CD2  C  -4.658  -6.745 -18.887 1.00 . B B . 13 TYR CD2  1 1 
        6 15714 2 1 13 TYR CE1  C  -3.417  -5.193 -20.824 1.00 . B B . 13 TYR CE1  1 1 
        6 15715 2 1 13 TYR CE2  C  -5.343  -6.412 -20.051 1.00 . B B . 13 TYR CE2  1 1 
        6 15716 2 1 13 TYR CG   C  -3.330  -6.302 -18.676 1.00 . B B . 13 TYR CG   1 1 
        6 15717 2 1 13 TYR CZ   C  -4.722  -5.635 -21.015 1.00 . B B . 13 TYR CZ   1 1 
        6 15718 2 1 13 TYR H    H  -4.083  -4.134 -16.902 1.00 . B B . 13 TYR H    1 1 
        6 15719 2 1 13 TYR HA   H  -2.394  -5.873 -15.377 1.00 . B B . 13 TYR HA   1 1 
        6 15720 2 1 13 TYR HB2  H  -1.552  -6.918 -17.664 1.00 . B B . 13 TYR HB2  1 1 
        6 15721 2 1 13 TYR HB3  H  -3.002  -7.579 -16.960 1.00 . B B . 13 TYR HB3  1 1 
        6 15722 2 1 13 TYR HD1  H  -1.699  -5.174 -19.518 1.00 . B B . 13 TYR HD1  1 1 
        6 15723 2 1 13 TYR HD2  H  -5.138  -7.347 -18.141 1.00 . B B . 13 TYR HD2  1 1 
        6 15724 2 1 13 TYR HE1  H  -2.955  -4.593 -21.578 1.00 . B B . 13 TYR HE1  1 1 
        6 15725 2 1 13 TYR HE2  H  -6.357  -6.761 -20.203 1.00 . B B . 13 TYR HE2  1 1 
        6 15726 2 1 13 TYR HH   H  -5.272  -4.354 -22.310 1.00 . B B . 13 TYR HH   1 1 
        6 15727 2 1 13 TYR N    N  -3.958  -4.922 -16.347 1.00 . B B . 13 TYR N    1 1 
        6 15728 2 1 13 TYR O    O  -1.794  -3.267 -16.111 1.00 . B B . 13 TYR O    1 1 
        6 15729 2 1 13 TYR OH   O  -5.393  -5.296 -22.166 1.00 . B B . 13 TYR OH   1 1 
        6 15730 2 1 14 VAL C    C   1.636  -4.258 -18.389 1.00 . B B . 14 VAL C    1 1 
        6 15731 2 1 14 VAL CA   C   0.771  -3.801 -17.193 1.00 . B B . 14 VAL CA   1 1 
        6 15732 2 1 14 VAL CB   C   1.667  -3.646 -15.875 1.00 . B B . 14 VAL CB   1 1 
        6 15733 2 1 14 VAL CG1  C   2.740  -4.785 -15.715 1.00 . B B . 14 VAL CG1  1 1 
        6 15734 2 1 14 VAL CG2  C   2.366  -2.193 -15.809 1.00 . B B . 14 VAL CG2  1 1 
        6 15735 2 1 14 VAL H    H  -0.289  -5.680 -17.235 1.00 . B B . 14 VAL H    1 1 
        6 15736 2 1 14 VAL HA   H   0.355  -2.818 -17.465 1.00 . B B . 14 VAL HA   1 1 
        6 15737 2 1 14 VAL HB   H   1.008  -3.757 -15.045 1.00 . B B . 14 VAL HB   1 1 
        6 15738 2 1 14 VAL HG11 H   3.519  -4.640 -16.446 1.00 . B B . 14 VAL HG11 1 1 
        6 15739 2 1 14 VAL HG12 H   2.282  -5.723 -15.868 1.00 . B B . 14 VAL HG12 1 1 
        6 15740 2 1 14 VAL HG13 H   3.184  -4.743 -14.714 1.00 . B B . 14 VAL HG13 1 1 
        6 15741 2 1 14 VAL HG21 H   3.344  -2.238 -15.349 1.00 . B B . 14 VAL HG21 1 1 
        6 15742 2 1 14 VAL HG22 H   1.757  -1.498 -15.240 1.00 . B B . 14 VAL HG22 1 1 
        6 15743 2 1 14 VAL HG23 H   2.485  -1.788 -16.797 1.00 . B B . 14 VAL HG23 1 1 
        6 15744 2 1 14 VAL N    N  -0.384  -4.765 -16.977 1.00 . B B . 14 VAL N    1 1 
        6 15745 2 1 14 VAL O    O   1.527  -5.408 -18.821 1.00 . B B . 14 VAL O    1 1 
        6 15746 2 1 15 ARG C    C   4.806  -4.305 -19.371 1.00 . B B . 15 ARG C    1 1 
        6 15747 2 1 15 ARG CA   C   3.498  -3.806 -20.003 1.00 . B B . 15 ARG CA   1 1 
        6 15748 2 1 15 ARG CB   C   3.785  -2.621 -20.970 1.00 . B B . 15 ARG CB   1 1 
        6 15749 2 1 15 ARG CD   C   2.858  -1.075 -22.709 1.00 . B B . 15 ARG CD   1 1 
        6 15750 2 1 15 ARG CG   C   2.542  -2.281 -21.816 1.00 . B B . 15 ARG CG   1 1 
        6 15751 2 1 15 ARG CZ   C   3.515   1.247 -22.361 1.00 . B B . 15 ARG CZ   1 1 
        6 15752 2 1 15 ARG H    H   2.699  -2.461 -18.496 1.00 . B B . 15 ARG H    1 1 
        6 15753 2 1 15 ARG HA   H   3.075  -4.625 -20.596 1.00 . B B . 15 ARG HA   1 1 
        6 15754 2 1 15 ARG HB2  H   4.061  -1.751 -20.392 1.00 . B B . 15 ARG HB2  1 1 
        6 15755 2 1 15 ARG HB3  H   4.597  -2.874 -21.640 1.00 . B B . 15 ARG HB3  1 1 
        6 15756 2 1 15 ARG HD2  H   3.743  -1.267 -23.298 1.00 . B B . 15 ARG HD2  1 1 
        6 15757 2 1 15 ARG HD3  H   2.022  -0.896 -23.374 1.00 . B B . 15 ARG HD3  1 1 
        6 15758 2 1 15 ARG HE   H   2.843   0.042 -20.917 1.00 . B B . 15 ARG HE   1 1 
        6 15759 2 1 15 ARG HG2  H   2.304  -3.124 -22.447 1.00 . B B . 15 ARG HG2  1 1 
        6 15760 2 1 15 ARG HG3  H   1.703  -2.052 -21.177 1.00 . B B . 15 ARG HG3  1 1 
        6 15761 2 1 15 ARG HH11 H   3.933   0.487 -24.169 1.00 . B B . 15 ARG HH11 1 1 
        6 15762 2 1 15 ARG HH12 H   4.278   2.173 -23.965 1.00 . B B . 15 ARG HH12 1 1 
        6 15763 2 1 15 ARG HH21 H   3.369   2.194 -20.607 1.00 . B B . 15 ARG HH21 1 1 
        6 15764 2 1 15 ARG HH22 H   3.959   3.146 -21.929 1.00 . B B . 15 ARG HH22 1 1 
        6 15765 2 1 15 ARG N    N   2.573  -3.385 -18.903 1.00 . B B . 15 ARG N    1 1 
        6 15766 2 1 15 ARG NE   N   3.059   0.098 -21.869 1.00 . B B . 15 ARG NE   1 1 
        6 15767 2 1 15 ARG NH1  N   3.941   1.309 -23.594 1.00 . B B . 15 ARG NH1  1 1 
        6 15768 2 1 15 ARG NH2  N   3.623   2.277 -21.571 1.00 . B B . 15 ARG NH2  1 1 
        6 15769 2 1 15 ARG O    O   5.593  -3.516 -18.849 1.00 . B B . 15 ARG O    1 1 
        6 15770 2 1 16 LYS C    C   6.830  -7.213 -20.122 1.00 . B B . 16 LYS C    1 1 
        6 15771 2 1 16 LYS CA   C   6.332  -6.295 -18.997 1.00 . B B . 16 LYS CA   1 1 
        6 15772 2 1 16 LYS CB   C   6.078  -7.154 -17.682 1.00 . B B . 16 LYS CB   1 1 
        6 15773 2 1 16 LYS CD   C   7.145  -8.084 -15.502 1.00 . B B . 16 LYS CD   1 1 
        6 15774 2 1 16 LYS CE   C   6.970  -9.607 -15.657 1.00 . B B . 16 LYS CE   1 1 
        6 15775 2 1 16 LYS CG   C   7.405  -7.375 -16.881 1.00 . B B . 16 LYS CG   1 1 
        6 15776 2 1 16 LYS H    H   4.419  -6.180 -19.990 1.00 . B B . 16 LYS H    1 1 
        6 15777 2 1 16 LYS HA   H   7.103  -5.540 -18.816 1.00 . B B . 16 LYS HA   1 1 
        6 15778 2 1 16 LYS HB2  H   5.377  -6.625 -17.052 1.00 . B B . 16 LYS HB2  1 1 
        6 15779 2 1 16 LYS HB3  H   5.647  -8.122 -17.928 1.00 . B B . 16 LYS HB3  1 1 
        6 15780 2 1 16 LYS HD2  H   7.985  -7.913 -14.831 1.00 . B B . 16 LYS HD2  1 1 
        6 15781 2 1 16 LYS HD3  H   6.253  -7.674 -15.049 1.00 . B B . 16 LYS HD3  1 1 
        6 15782 2 1 16 LYS HE2  H   6.123  -9.827 -16.282 1.00 . B B . 16 LYS HE2  1 1 
        6 15783 2 1 16 LYS HE3  H   7.870 -10.021 -16.100 1.00 . B B . 16 LYS HE3  1 1 
        6 15784 2 1 16 LYS HG2  H   8.076  -7.977 -17.483 1.00 . B B . 16 LYS HG2  1 1 
        6 15785 2 1 16 LYS HG3  H   7.873  -6.409 -16.702 1.00 . B B . 16 LYS HG3  1 1 
        6 15786 2 1 16 LYS HZ1  H   6.173 -11.069 -14.406 1.00 . B B . 16 LYS HZ1  1 1 
        6 15787 2 1 16 LYS HZ2  H   6.298  -9.536 -13.686 1.00 . B B . 16 LYS HZ2  1 1 
        6 15788 2 1 16 LYS HZ3  H   7.687 -10.490 -13.902 1.00 . B B . 16 LYS HZ3  1 1 
        6 15789 2 1 16 LYS N    N   5.067  -5.634 -19.490 1.00 . B B . 16 LYS N    1 1 
        6 15790 2 1 16 LYS NZ   N   6.768 -10.222 -14.311 1.00 . B B . 16 LYS NZ   1 1 
        6 15791 2 1 16 LYS O    O   6.062  -8.061 -20.548 1.00 . B B . 16 LYS O    1 1 
        6 15792 2 1 17 ASP C    C   7.675  -8.447 -22.658 1.00 . B B . 17 ASP C    1 1 
        6 15793 2 1 17 ASP CA   C   8.697  -7.961 -21.622 1.00 . B B . 17 ASP CA   1 1 
        6 15794 2 1 17 ASP CB   C   9.495  -9.132 -20.992 1.00 . B B . 17 ASP CB   1 1 
        6 15795 2 1 17 ASP CG   C   8.568 -10.181 -20.404 1.00 . B B . 17 ASP CG   1 1 
        6 15796 2 1 17 ASP H    H   8.686  -6.429 -20.107 1.00 . B B . 17 ASP H    1 1 
        6 15797 2 1 17 ASP HA   H   9.382  -7.355 -22.160 1.00 . B B . 17 ASP HA   1 1 
        6 15798 2 1 17 ASP HB2  H  10.113  -9.611 -21.751 1.00 . B B . 17 ASP HB2  1 1 
        6 15799 2 1 17 ASP HB3  H  10.135  -8.746 -20.214 1.00 . B B . 17 ASP HB3  1 1 
        6 15800 2 1 17 ASP N    N   8.108  -7.091 -20.552 1.00 . B B . 17 ASP N    1 1 
        6 15801 2 1 17 ASP O    O   7.693  -9.597 -23.081 1.00 . B B . 17 ASP O    1 1 
        6 15802 2 1 17 ASP OD1  O   8.201 -10.040 -19.248 1.00 . B B . 17 ASP OD1  1 1 
        6 15803 2 1 17 ASP OD2  O   8.240 -11.107 -21.120 1.00 . B B . 17 ASP OD2  1 1 
        6 15804 2 1 18 GLY C    C   4.678  -8.758 -23.573 1.00 . B B . 18 GLY C    1 1 
        6 15805 2 1 18 GLY CA   C   5.774  -7.797 -24.052 1.00 . B B . 18 GLY CA   1 1 
        6 15806 2 1 18 GLY H    H   6.875  -6.604 -22.720 1.00 . B B . 18 GLY H    1 1 
        6 15807 2 1 18 GLY HA2  H   5.304  -6.865 -24.328 1.00 . B B . 18 GLY HA2  1 1 
        6 15808 2 1 18 GLY HA3  H   6.253  -8.219 -24.933 1.00 . B B . 18 GLY HA3  1 1 
        6 15809 2 1 18 GLY N    N   6.801  -7.520 -23.056 1.00 . B B . 18 GLY N    1 1 
        6 15810 2 1 18 GLY O    O   4.138  -9.505 -24.398 1.00 . B B . 18 GLY O    1 1 
        6 15811 2 1 19 GLU C    C   2.320  -8.880 -20.827 1.00 . B B . 19 GLU C    1 1 
        6 15812 2 1 19 GLU CA   C   3.248  -9.701 -21.737 1.00 . B B . 19 GLU CA   1 1 
        6 15813 2 1 19 GLU CB   C   3.916 -10.904 -20.903 1.00 . B B . 19 GLU CB   1 1 
        6 15814 2 1 19 GLU CD   C   5.899 -12.441 -20.672 1.00 . B B . 19 GLU CD   1 1 
        6 15815 2 1 19 GLU CG   C   5.301 -11.248 -21.449 1.00 . B B . 19 GLU CG   1 1 
        6 15816 2 1 19 GLU H    H   4.683  -8.201 -21.558 1.00 . B B . 19 GLU H    1 1 
        6 15817 2 1 19 GLU HA   H   2.634 -10.114 -22.545 1.00 . B B . 19 GLU HA   1 1 
        6 15818 2 1 19 GLU HB2  H   4.052 -10.649 -19.851 1.00 . B B . 19 GLU HB2  1 1 
        6 15819 2 1 19 GLU HB3  H   3.294 -11.794 -20.958 1.00 . B B . 19 GLU HB3  1 1 
        6 15820 2 1 19 GLU HG2  H   5.239 -11.486 -22.495 1.00 . B B . 19 GLU HG2  1 1 
        6 15821 2 1 19 GLU HG3  H   5.936 -10.389 -21.316 1.00 . B B . 19 GLU HG3  1 1 
        6 15822 2 1 19 GLU N    N   4.294  -8.783 -22.246 1.00 . B B . 19 GLU N    1 1 
        6 15823 2 1 19 GLU O    O   2.769  -7.995 -20.107 1.00 . B B . 19 GLU O    1 1 
        6 15824 2 1 19 GLU OE1  O   5.706 -12.493 -19.471 1.00 . B B . 19 GLU OE1  1 1 
        6 15825 2 1 19 GLU OE2  O   6.551 -13.269 -21.295 1.00 . B B . 19 GLU OE2  1 1 
        6 15826 2 1 20 TRP C    C   0.139  -9.183 -18.612 1.00 . B B . 20 TRP C    1 1 
        6 15827 2 1 20 TRP CA   C   0.045  -8.543 -20.010 1.00 . B B . 20 TRP CA   1 1 
        6 15828 2 1 20 TRP CB   C  -1.351  -8.768 -20.694 1.00 . B B . 20 TRP CB   1 1 
        6 15829 2 1 20 TRP CD1  C  -2.128  -9.333 -23.074 1.00 . B B . 20 TRP CD1  1 1 
        6 15830 2 1 20 TRP CD2  C  -0.406  -7.853 -23.138 1.00 . B B . 20 TRP CD2  1 1 
        6 15831 2 1 20 TRP CE2  C  -0.813  -8.100 -24.485 1.00 . B B . 20 TRP CE2  1 1 
        6 15832 2 1 20 TRP CE3  C   0.674  -6.949 -22.956 1.00 . B B . 20 TRP CE3  1 1 
        6 15833 2 1 20 TRP CG   C  -1.289  -8.649 -22.234 1.00 . B B . 20 TRP CG   1 1 
        6 15834 2 1 20 TRP CH2  C   0.872  -6.596 -25.346 1.00 . B B . 20 TRP CH2  1 1 
        6 15835 2 1 20 TRP CZ2  C  -0.185  -7.482 -25.571 1.00 . B B . 20 TRP CZ2  1 1 
        6 15836 2 1 20 TRP CZ3  C   1.298  -6.337 -24.047 1.00 . B B . 20 TRP CZ3  1 1 
        6 15837 2 1 20 TRP H    H   0.756  -9.928 -21.437 1.00 . B B . 20 TRP H    1 1 
        6 15838 2 1 20 TRP HA   H   0.232  -7.488 -19.881 1.00 . B B . 20 TRP HA   1 1 
        6 15839 2 1 20 TRP HB2  H  -1.717  -9.767 -20.456 1.00 . B B . 20 TRP HB2  1 1 
        6 15840 2 1 20 TRP HB3  H  -2.069  -8.049 -20.315 1.00 . B B . 20 TRP HB3  1 1 
        6 15841 2 1 20 TRP HD1  H  -2.902 -10.019 -22.763 1.00 . B B . 20 TRP HD1  1 1 
        6 15842 2 1 20 TRP HE1  H  -2.336  -9.342 -25.169 1.00 . B B . 20 TRP HE1  1 1 
        6 15843 2 1 20 TRP HE3  H   1.038  -6.725 -21.990 1.00 . B B . 20 TRP HE3  1 1 
        6 15844 2 1 20 TRP HH2  H   1.360  -6.111 -26.177 1.00 . B B . 20 TRP HH2  1 1 
        6 15845 2 1 20 TRP HZ2  H  -0.517  -7.683 -26.580 1.00 . B B . 20 TRP HZ2  1 1 
        6 15846 2 1 20 TRP HZ3  H   2.115  -5.651 -23.875 1.00 . B B . 20 TRP HZ3  1 1 
        6 15847 2 1 20 TRP N    N   1.042  -9.207 -20.850 1.00 . B B . 20 TRP N    1 1 
        6 15848 2 1 20 TRP NE1  N  -1.855  -8.993 -24.385 1.00 . B B . 20 TRP NE1  1 1 
        6 15849 2 1 20 TRP O    O  -0.119 -10.380 -18.477 1.00 . B B . 20 TRP O    1 1 
        6 15850 2 1 21 VAL C    C  -0.432  -8.147 -15.242 1.00 . B B . 21 VAL C    1 1 
        6 15851 2 1 21 VAL CA   C   0.596  -8.915 -16.115 1.00 . B B . 21 VAL CA   1 1 
        6 15852 2 1 21 VAL CB   C   2.090  -8.767 -15.473 1.00 . B B . 21 VAL CB   1 1 
        6 15853 2 1 21 VAL CG1  C   2.500  -9.979 -14.585 1.00 . B B . 21 VAL CG1  1 1 
        6 15854 2 1 21 VAL CG2  C   3.134  -8.623 -16.581 1.00 . B B . 21 VAL CG2  1 1 
        6 15855 2 1 21 VAL H    H   0.643  -7.404 -17.683 1.00 . B B . 21 VAL H    1 1 
        6 15856 2 1 21 VAL HA   H   0.317  -9.995 -16.102 1.00 . B B . 21 VAL HA   1 1 
        6 15857 2 1 21 VAL HB   H   2.169  -7.892 -14.827 1.00 . B B . 21 VAL HB   1 1 
        6 15858 2 1 21 VAL HG11 H   1.807 -10.080 -13.762 1.00 . B B . 21 VAL HG11 1 1 
        6 15859 2 1 21 VAL HG12 H   3.495  -9.817 -14.193 1.00 . B B . 21 VAL HG12 1 1 
        6 15860 2 1 21 VAL HG13 H   2.497 -10.883 -15.178 1.00 . B B . 21 VAL HG13 1 1 
        6 15861 2 1 21 VAL HG21 H   3.153  -9.516 -17.183 1.00 . B B . 21 VAL HG21 1 1 
        6 15862 2 1 21 VAL HG22 H   4.108  -8.476 -16.128 1.00 . B B . 21 VAL HG22 1 1 
        6 15863 2 1 21 VAL HG23 H   2.891  -7.764 -17.203 1.00 . B B . 21 VAL HG23 1 1 
        6 15864 2 1 21 VAL N    N   0.491  -8.380 -17.532 1.00 . B B . 21 VAL N    1 1 
        6 15865 2 1 21 VAL O    O  -0.276  -6.958 -14.999 1.00 . B B . 21 VAL O    1 1 
        6 15866 2 1 22 LEU C    C  -1.735  -7.733 -12.617 1.00 . B B . 22 LEU C    1 1 
        6 15867 2 1 22 LEU CA   C  -2.390  -8.491 -13.775 1.00 . B B . 22 LEU CA   1 1 
        6 15868 2 1 22 LEU CB   C  -3.161  -9.824 -13.286 1.00 . B B . 22 LEU CB   1 1 
        6 15869 2 1 22 LEU CD1  C  -5.335 -11.011 -12.782 1.00 . B B . 22 LEU CD1  1 1 
        6 15870 2 1 22 LEU CD2  C  -5.130  -8.504 -12.278 1.00 . B B . 22 LEU CD2  1 1 
        6 15871 2 1 22 LEU CG   C  -4.722  -9.666 -13.233 1.00 . B B . 22 LEU CG   1 1 
        6 15872 2 1 22 LEU H    H  -1.310  -9.785 -14.863 1.00 . B B . 22 LEU H    1 1 
        6 15873 2 1 22 LEU HA   H  -3.058  -7.862 -14.269 1.00 . B B . 22 LEU HA   1 1 
        6 15874 2 1 22 LEU HB2  H  -2.948 -10.635 -13.967 1.00 . B B . 22 LEU HB2  1 1 
        6 15875 2 1 22 LEU HB3  H  -2.827 -10.139 -12.299 1.00 . B B . 22 LEU HB3  1 1 
        6 15876 2 1 22 LEU HD11 H  -4.876 -11.328 -11.857 1.00 . B B . 22 LEU HD11 1 1 
        6 15877 2 1 22 LEU HD12 H  -5.159 -11.755 -13.546 1.00 . B B . 22 LEU HD12 1 1 
        6 15878 2 1 22 LEU HD13 H  -6.401 -10.898 -12.634 1.00 . B B . 22 LEU HD13 1 1 
        6 15879 2 1 22 LEU HD21 H  -4.531  -8.521 -11.388 1.00 . B B . 22 LEU HD21 1 1 
        6 15880 2 1 22 LEU HD22 H  -6.171  -8.587 -11.992 1.00 . B B . 22 LEU HD22 1 1 
        6 15881 2 1 22 LEU HD23 H  -4.983  -7.564 -12.780 1.00 . B B . 22 LEU HD23 1 1 
        6 15882 2 1 22 LEU HG   H  -5.078  -9.442 -14.229 1.00 . B B . 22 LEU HG   1 1 
        6 15883 2 1 22 LEU N    N  -1.362  -8.897 -14.697 1.00 . B B . 22 LEU N    1 1 
        6 15884 2 1 22 LEU O    O  -1.103  -8.355 -11.758 1.00 . B B . 22 LEU O    1 1 
        6 15885 2 1 23 LEU C    C  -1.605  -6.323 -10.046 1.00 . B B . 23 LEU C    1 1 
        6 15886 2 1 23 LEU CA   C  -1.409  -5.605 -11.399 1.00 . B B . 23 LEU CA   1 1 
        6 15887 2 1 23 LEU CB   C  -2.145  -4.148 -11.366 1.00 . B B . 23 LEU CB   1 1 
        6 15888 2 1 23 LEU CD1  C  -1.142  -2.919 -13.386 1.00 . B B . 23 LEU CD1  1 1 
        6 15889 2 1 23 LEU CD2  C  -1.635  -1.543 -11.283 1.00 . B B . 23 LEU CD2  1 1 
        6 15890 2 1 23 LEU CG   C  -1.183  -2.953 -11.856 1.00 . B B . 23 LEU CG   1 1 
        6 15891 2 1 23 LEU H    H  -2.510  -5.962 -13.158 1.00 . B B . 23 LEU H    1 1 
        6 15892 2 1 23 LEU HA   H  -0.345  -5.500 -11.557 1.00 . B B . 23 LEU HA   1 1 
        6 15893 2 1 23 LEU HB2  H  -3.015  -4.220 -12.008 1.00 . B B . 23 LEU HB2  1 1 
        6 15894 2 1 23 LEU HB3  H  -2.546  -3.896 -10.405 1.00 . B B . 23 LEU HB3  1 1 
        6 15895 2 1 23 LEU HD11 H  -0.353  -2.267 -13.717 1.00 . B B . 23 LEU HD11 1 1 
        6 15896 2 1 23 LEU HD12 H  -2.083  -2.570 -13.725 1.00 . B B . 23 LEU HD12 1 1 
        6 15897 2 1 23 LEU HD13 H  -0.989  -3.912 -13.760 1.00 . B B . 23 LEU HD13 1 1 
        6 15898 2 1 23 LEU HD21 H  -1.304  -1.463 -10.252 1.00 . B B . 23 LEU HD21 1 1 
        6 15899 2 1 23 LEU HD22 H  -2.708  -1.459 -11.309 1.00 . B B . 23 LEU HD22 1 1 
        6 15900 2 1 23 LEU HD23 H  -1.187  -0.724 -11.858 1.00 . B B . 23 LEU HD23 1 1 
        6 15901 2 1 23 LEU HG   H  -0.175  -3.119 -11.502 1.00 . B B . 23 LEU HG   1 1 
        6 15902 2 1 23 LEU N    N  -1.941  -6.416 -12.529 1.00 . B B . 23 LEU N    1 1 
        6 15903 2 1 23 LEU O    O  -0.756  -6.215  -9.197 1.00 . B B . 23 LEU O    1 1 
        6 15904 2 1 24 SER C    C  -1.967  -8.353  -7.935 1.00 . B B . 24 SER C    1 1 
        6 15905 2 1 24 SER CA   C  -3.111  -7.559  -8.524 1.00 . B B . 24 SER CA   1 1 
        6 15906 2 1 24 SER CB   C  -4.355  -8.474  -8.616 1.00 . B B . 24 SER CB   1 1 
        6 15907 2 1 24 SER H    H  -3.498  -6.937 -10.491 1.00 . B B . 24 SER H    1 1 
        6 15908 2 1 24 SER HA   H  -3.341  -6.750  -7.842 1.00 . B B . 24 SER HA   1 1 
        6 15909 2 1 24 SER HB2  H  -4.124  -9.370  -9.172 1.00 . B B . 24 SER HB2  1 1 
        6 15910 2 1 24 SER HB3  H  -4.667  -8.762  -7.615 1.00 . B B . 24 SER HB3  1 1 
        6 15911 2 1 24 SER HG   H  -6.244  -8.148  -8.941 1.00 . B B . 24 SER HG   1 1 
        6 15912 2 1 24 SER N    N  -2.779  -6.954  -9.833 1.00 . B B . 24 SER N    1 1 
        6 15913 2 1 24 SER O    O  -1.876  -8.505  -6.718 1.00 . B B . 24 SER O    1 1 
        6 15914 2 1 24 SER OG   O  -5.416  -7.772  -9.255 1.00 . B B . 24 SER OG   1 1 
        6 15915 2 1 25 THR C    C   0.987  -8.807  -7.495 1.00 . B B . 25 THR C    1 1 
        6 15916 2 1 25 THR CA   C   0.020  -9.660  -8.299 1.00 . B B . 25 THR CA   1 1 
        6 15917 2 1 25 THR CB   C   0.802 -10.215  -9.505 1.00 . B B . 25 THR CB   1 1 
        6 15918 2 1 25 THR CG2  C  -0.098 -11.104 -10.366 1.00 . B B . 25 THR CG2  1 1 
        6 15919 2 1 25 THR H    H  -1.172  -8.787  -9.773 1.00 . B B . 25 THR H    1 1 
        6 15920 2 1 25 THR HA   H  -0.337 -10.479  -7.702 1.00 . B B . 25 THR HA   1 1 
        6 15921 2 1 25 THR HB   H   1.658 -10.799  -9.171 1.00 . B B . 25 THR HB   1 1 
        6 15922 2 1 25 THR HG1  H   1.378  -8.371  -9.713 1.00 . B B . 25 THR HG1  1 1 
        6 15923 2 1 25 THR HG21 H  -0.334 -12.009  -9.825 1.00 . B B . 25 THR HG21 1 1 
        6 15924 2 1 25 THR HG22 H   0.421 -11.357 -11.277 1.00 . B B . 25 THR HG22 1 1 
        6 15925 2 1 25 THR HG23 H  -1.012 -10.576 -10.606 1.00 . B B . 25 THR HG23 1 1 
        6 15926 2 1 25 THR N    N  -1.102  -8.874  -8.782 1.00 . B B . 25 THR N    1 1 
        6 15927 2 1 25 THR O    O   1.680  -9.297  -6.606 1.00 . B B . 25 THR O    1 1 
        6 15928 2 1 25 THR OG1  O   1.254  -9.126 -10.295 1.00 . B B . 25 THR OG1  1 1 
        6 15929 2 1 26 PHE C    C   1.314  -5.775  -6.053 1.00 . B B . 26 PHE C    1 1 
        6 15930 2 1 26 PHE CA   C   1.935  -6.482  -7.241 1.00 . B B . 26 PHE CA   1 1 
        6 15931 2 1 26 PHE CB   C   2.413  -5.459  -8.319 1.00 . B B . 26 PHE CB   1 1 
        6 15932 2 1 26 PHE CD1  C   4.484  -4.702  -6.748 1.00 . B B . 26 PHE CD1  1 1 
        6 15933 2 1 26 PHE CD2  C   4.203  -3.784  -8.992 1.00 . B B . 26 PHE CD2  1 1 
        6 15934 2 1 26 PHE CE1  C   5.649  -3.933  -6.600 1.00 . B B . 26 PHE CE1  1 1 
        6 15935 2 1 26 PHE CE2  C   5.373  -3.035  -8.812 1.00 . B B . 26 PHE CE2  1 1 
        6 15936 2 1 26 PHE CG   C   3.717  -4.631  -7.974 1.00 . B B . 26 PHE CG   1 1 
        6 15937 2 1 26 PHE CZ   C   6.087  -3.109  -7.622 1.00 . B B . 26 PHE CZ   1 1 
        6 15938 2 1 26 PHE H    H   0.411  -7.203  -8.497 1.00 . B B . 26 PHE H    1 1 
        6 15939 2 1 26 PHE HA   H   2.813  -6.987  -6.879 1.00 . B B . 26 PHE HA   1 1 
        6 15940 2 1 26 PHE HB2  H   2.598  -6.010  -9.226 1.00 . B B . 26 PHE HB2  1 1 
        6 15941 2 1 26 PHE HB3  H   1.607  -4.750  -8.519 1.00 . B B . 26 PHE HB3  1 1 
        6 15942 2 1 26 PHE HD1  H   4.195  -5.307  -5.930 1.00 . B B . 26 PHE HD1  1 1 
        6 15943 2 1 26 PHE HD2  H   3.664  -3.700  -9.932 1.00 . B B . 26 PHE HD2  1 1 
        6 15944 2 1 26 PHE HE1  H   6.213  -4.000  -5.677 1.00 . B B . 26 PHE HE1  1 1 
        6 15945 2 1 26 PHE HE2  H   5.727  -2.388  -9.595 1.00 . B B . 26 PHE HE2  1 1 
        6 15946 2 1 26 PHE HZ   H   6.982  -2.523  -7.490 1.00 . B B . 26 PHE HZ   1 1 
        6 15947 2 1 26 PHE N    N   1.040  -7.505  -7.854 1.00 . B B . 26 PHE N    1 1 
        6 15948 2 1 26 PHE O    O   1.983  -5.646  -5.024 1.00 . B B . 26 PHE O    1 1 
        6 15949 2 1 27 LEU C    C  -1.093  -5.913  -3.843 1.00 . B B . 27 LEU C    1 1 
        6 15950 2 1 27 LEU CA   C  -0.592  -4.803  -4.798 1.00 . B B . 27 LEU CA   1 1 
        6 15951 2 1 27 LEU CB   C  -1.739  -3.837  -5.236 1.00 . B B . 27 LEU CB   1 1 
        6 15952 2 1 27 LEU CD1  C  -1.752  -3.508  -7.869 1.00 . B B . 27 LEU CD1  1 1 
        6 15953 2 1 27 LEU CD2  C  -1.757  -1.417  -6.332 1.00 . B B . 27 LEU CD2  1 1 
        6 15954 2 1 27 LEU CG   C  -1.256  -2.905  -6.492 1.00 . B B . 27 LEU CG   1 1 
        6 15955 2 1 27 LEU H    H  -0.721  -5.663  -6.729 1.00 . B B . 27 LEU H    1 1 
        6 15956 2 1 27 LEU HA   H   0.150  -4.213  -4.243 1.00 . B B . 27 LEU HA   1 1 
        6 15957 2 1 27 LEU HB2  H  -2.607  -4.439  -5.511 1.00 . B B . 27 LEU HB2  1 1 
        6 15958 2 1 27 LEU HB3  H  -2.035  -3.226  -4.389 1.00 . B B . 27 LEU HB3  1 1 
        6 15959 2 1 27 LEU HD11 H  -2.707  -3.100  -8.151 1.00 . B B . 27 LEU HD11 1 1 
        6 15960 2 1 27 LEU HD12 H  -1.861  -4.578  -7.801 1.00 . B B . 27 LEU HD12 1 1 
        6 15961 2 1 27 LEU HD13 H  -1.014  -3.286  -8.639 1.00 . B B . 27 LEU HD13 1 1 
        6 15962 2 1 27 LEU HD21 H  -1.370  -0.813  -7.141 1.00 . B B . 27 LEU HD21 1 1 
        6 15963 2 1 27 LEU HD22 H  -1.424  -1.017  -5.390 1.00 . B B . 27 LEU HD22 1 1 
        6 15964 2 1 27 LEU HD23 H  -2.833  -1.400  -6.364 1.00 . B B . 27 LEU HD23 1 1 
        6 15965 2 1 27 LEU HG   H  -0.157  -2.871  -6.562 1.00 . B B . 27 LEU HG   1 1 
        6 15966 2 1 27 LEU N    N   0.004  -5.394  -6.046 1.00 . B B . 27 LEU N    1 1 
        6 15967 2 1 27 LEU O    O  -1.218  -5.710  -2.629 1.00 . B B . 27 LEU O    1 1 
        6 15968 2 1 28 GLY C    C  -3.538  -8.253  -3.867 1.00 . B B . 28 GLY C    1 1 
        6 15969 2 1 28 GLY CA   C  -2.003  -8.264  -3.733 1.00 . B B . 28 GLY CA   1 1 
        6 15970 2 1 28 GLY H    H  -1.335  -7.146  -5.414 1.00 . B B . 28 GLY H    1 1 
        6 15971 2 1 28 GLY HA2  H  -1.614  -9.179  -4.170 1.00 . B B . 28 GLY HA2  1 1 
        6 15972 2 1 28 GLY HA3  H  -1.744  -8.236  -2.680 1.00 . B B . 28 GLY HA3  1 1 
        6 15973 2 1 28 GLY N    N  -1.435  -7.084  -4.446 1.00 . B B . 28 GLY N    1 1 
        6 15974 2 1 28 GLY O    O  -4.158  -9.242  -4.270 1.00 . B B . 28 GLY O    1 1 
        6 15975 2 1 29 SER C    C  -6.402  -7.728  -2.666 1.00 . B B . 29 SER C    1 1 
        6 15976 2 1 29 SER CA   C  -5.575  -6.857  -3.639 1.00 . B B . 29 SER CA   1 1 
        6 15977 2 1 29 SER CB   C  -6.058  -7.006  -5.123 1.00 . B B . 29 SER CB   1 1 
        6 15978 2 1 29 SER H    H  -3.540  -6.363  -3.274 1.00 . B B . 29 SER H    1 1 
        6 15979 2 1 29 SER HA   H  -5.727  -5.834  -3.334 1.00 . B B . 29 SER HA   1 1 
        6 15980 2 1 29 SER HB2  H  -5.214  -6.915  -5.781 1.00 . B B . 29 SER HB2  1 1 
        6 15981 2 1 29 SER HB3  H  -6.536  -7.969  -5.318 1.00 . B B . 29 SER HB3  1 1 
        6 15982 2 1 29 SER HG   H  -6.821  -5.263  -4.767 1.00 . B B . 29 SER HG   1 1 
        6 15983 2 1 29 SER N    N  -4.117  -7.098  -3.556 1.00 . B B . 29 SER N    1 1 
        6 15984 2 1 29 SER O    O  -7.612  -7.544  -2.519 1.00 . B B . 29 SER O    1 1 
        6 15985 2 1 29 SER OG   O  -6.963  -5.952  -5.416 1.00 . B B . 29 SER OG   1 1 
        6 15986 2 1 30 SER C    C  -5.169 -10.061  -0.221 1.00 . B B . 30 SER C    1 1 
        6 15987 2 1 30 SER CA   C  -6.338  -9.524  -1.011 1.00 . B B . 30 SER CA   1 1 
        6 15988 2 1 30 SER CB   C  -7.190 -10.651  -1.671 1.00 . B B . 30 SER CB   1 1 
        6 15989 2 1 30 SER H    H  -4.772  -8.697  -2.147 1.00 . B B . 30 SER H    1 1 
        6 15990 2 1 30 SER HA   H  -6.958  -8.942  -0.334 1.00 . B B . 30 SER HA   1 1 
        6 15991 2 1 30 SER HB2  H  -7.314 -11.481  -0.986 1.00 . B B . 30 SER HB2  1 1 
        6 15992 2 1 30 SER HB3  H  -8.174 -10.268  -1.937 1.00 . B B . 30 SER HB3  1 1 
        6 15993 2 1 30 SER HG   H  -6.353 -10.343  -3.389 1.00 . B B . 30 SER HG   1 1 
        6 15994 2 1 30 SER N    N  -5.733  -8.633  -1.999 1.00 . B B . 30 SER N    1 1 
        6 15995 2 1 30 SER O    O  -5.091 -11.241   0.124 1.00 . B B . 30 SER O    1 1 
        6 15996 2 1 30 SER OG   O  -6.528 -11.108  -2.835 1.00 . B B . 30 SER OG   1 1 
        6 15997 2 1 31 GLY C    C  -2.389  -8.129   1.242 1.00 . B B . 31 GLY C    1 1 
        6 15998 2 1 31 GLY CA   C  -2.996  -9.418   0.732 1.00 . B B . 31 GLY CA   1 1 
        6 15999 2 1 31 GLY H    H  -4.385  -8.226  -0.319 1.00 . B B . 31 GLY H    1 1 
        6 16000 2 1 31 GLY HA2  H  -3.184 -10.073   1.577 1.00 . B B . 31 GLY HA2  1 1 
        6 16001 2 1 31 GLY HA3  H  -2.298  -9.883   0.060 1.00 . B B . 31 GLY HA3  1 1 
        6 16002 2 1 31 GLY N    N  -4.234  -9.137   0.017 1.00 . B B . 31 GLY N    1 1 
        6 16003 2 1 31 GLY O    O  -1.262  -8.112   1.737 1.00 . B B . 31 GLY O    1 1 
        6 16004 2 1 32 ASN C    C  -3.840  -4.802   1.686 1.00 . B B . 32 ASN C    1 1 
        6 16005 2 1 32 ASN CA   C  -2.651  -5.723   1.585 1.00 . B B . 32 ASN CA   1 1 
        6 16006 2 1 32 ASN CB   C  -1.452  -5.227   0.656 1.00 . B B . 32 ASN CB   1 1 
        6 16007 2 1 32 ASN CG   C  -1.550  -3.782   0.130 1.00 . B B . 32 ASN CG   1 1 
        6 16008 2 1 32 ASN H    H  -4.020  -7.100   0.680 1.00 . B B . 32 ASN H    1 1 
        6 16009 2 1 32 ASN HA   H  -2.314  -5.836   2.627 1.00 . B B . 32 ASN HA   1 1 
        6 16010 2 1 32 ASN HB2  H  -0.514  -5.301   1.185 1.00 . B B . 32 ASN HB2  1 1 
        6 16011 2 1 32 ASN HB3  H  -1.392  -5.887  -0.199 1.00 . B B . 32 ASN HB3  1 1 
        6 16012 2 1 32 ASN HD21 H  -3.450  -3.917  -0.405 1.00 . B B . 32 ASN HD21 1 1 
        6 16013 2 1 32 ASN HD22 H  -2.722  -2.415  -0.708 1.00 . B B . 32 ASN HD22 1 1 
        6 16014 2 1 32 ASN N    N  -3.139  -7.035   1.119 1.00 . B B . 32 ASN N    1 1 
        6 16015 2 1 32 ASN ND2  N  -2.668  -3.334  -0.366 1.00 . B B . 32 ASN ND2  1 1 
        6 16016 2 1 32 ASN O    O  -3.779  -3.796   2.387 1.00 . B B . 32 ASN O    1 1 
        6 16017 2 1 32 ASN OD1  O  -0.554  -3.056   0.148 1.00 . B B . 32 ASN OD1  1 1 
        6 16018 2 1 33 GLU C    C  -6.596  -4.345   2.600 1.00 . B B . 33 GLU C    1 1 
        6 16019 2 1 33 GLU CA   C  -6.173  -4.348   1.120 1.00 . B B . 33 GLU CA   1 1 
        6 16020 2 1 33 GLU CB   C  -7.292  -4.945   0.190 1.00 . B B . 33 GLU CB   1 1 
        6 16021 2 1 33 GLU CD   C  -8.948  -6.794  -0.258 1.00 . B B . 33 GLU CD   1 1 
        6 16022 2 1 33 GLU CG   C  -7.969  -6.217   0.769 1.00 . B B . 33 GLU CG   1 1 
        6 16023 2 1 33 GLU H    H  -4.950  -5.918   0.429 1.00 . B B . 33 GLU H    1 1 
        6 16024 2 1 33 GLU HA   H  -5.957  -3.349   0.800 1.00 . B B . 33 GLU HA   1 1 
        6 16025 2 1 33 GLU HB2  H  -8.074  -4.201   0.022 1.00 . B B . 33 GLU HB2  1 1 
        6 16026 2 1 33 GLU HB3  H  -6.837  -5.186  -0.762 1.00 . B B . 33 GLU HB3  1 1 
        6 16027 2 1 33 GLU HG2  H  -7.225  -6.952   1.007 1.00 . B B . 33 GLU HG2  1 1 
        6 16028 2 1 33 GLU HG3  H  -8.525  -5.966   1.666 1.00 . B B . 33 GLU HG3  1 1 
        6 16029 2 1 33 GLU N    N  -4.957  -5.160   1.029 1.00 . B B . 33 GLU N    1 1 
        6 16030 2 1 33 GLU O    O  -7.283  -3.475   3.054 1.00 . B B . 33 GLU O    1 1 
        6 16031 2 1 33 GLU OE1  O  -9.447  -6.018  -1.054 1.00 . B B . 33 GLU OE1  1 1 
        6 16032 2 1 33 GLU OE2  O  -9.214  -7.985  -0.213 1.00 . B B . 33 GLU OE2  1 1 
        6 16033 2 1 34 GLN C    C  -5.788  -4.309   5.539 1.00 . B B . 34 GLN C    1 1 
        6 16034 2 1 34 GLN CA   C  -6.394  -5.500   4.752 1.00 . B B . 34 GLN CA   1 1 
        6 16035 2 1 34 GLN CB   C  -5.831  -6.847   5.300 1.00 . B B . 34 GLN CB   1 1 
        6 16036 2 1 34 GLN CD   C  -5.165  -9.067   4.044 1.00 . B B . 34 GLN CD   1 1 
        6 16037 2 1 34 GLN CG   C  -6.327  -8.121   4.413 1.00 . B B . 34 GLN CG   1 1 
        6 16038 2 1 34 GLN H    H  -5.531  -5.989   2.758 1.00 . B B . 34 GLN H    1 1 
        6 16039 2 1 34 GLN HA   H  -7.466  -5.493   4.879 1.00 . B B . 34 GLN HA   1 1 
        6 16040 2 1 34 GLN HB2  H  -4.739  -6.776   5.332 1.00 . B B . 34 GLN HB2  1 1 
        6 16041 2 1 34 GLN HB3  H  -6.177  -6.955   6.329 1.00 . B B . 34 GLN HB3  1 1 
        6 16042 2 1 34 GLN HE21 H  -5.973 -10.665   4.891 1.00 . B B . 34 GLN HE21 1 1 
        6 16043 2 1 34 GLN HE22 H  -4.454 -10.911   4.178 1.00 . B B . 34 GLN HE22 1 1 
        6 16044 2 1 34 GLN HG2  H  -7.067  -8.705   4.955 1.00 . B B . 34 GLN HG2  1 1 
        6 16045 2 1 34 GLN HG3  H  -6.794  -7.803   3.481 1.00 . B B . 34 GLN HG3  1 1 
        6 16046 2 1 34 GLN N    N  -6.083  -5.355   3.311 1.00 . B B . 34 GLN N    1 1 
        6 16047 2 1 34 GLN NE2  N  -5.204 -10.320   4.397 1.00 . B B . 34 GLN NE2  1 1 
        6 16048 2 1 34 GLN O    O  -6.460  -3.727   6.382 1.00 . B B . 34 GLN O    1 1 
        6 16049 2 1 34 GLN OE1  O  -4.185  -8.631   3.433 1.00 . B B . 34 GLN OE1  1 1 
        6 16050 2 1 35 GLU C    C  -4.528  -1.551   5.710 1.00 . B B . 35 GLU C    1 1 
        6 16051 2 1 35 GLU CA   C  -3.842  -2.892   6.014 1.00 . B B . 35 GLU CA   1 1 
        6 16052 2 1 35 GLU CB   C  -2.287  -2.869   5.565 1.00 . B B . 35 GLU CB   1 1 
        6 16053 2 1 35 GLU CD   C  -1.651  -5.074   6.642 1.00 . B B . 35 GLU CD   1 1 
        6 16054 2 1 35 GLU CG   C  -1.349  -3.580   6.584 1.00 . B B . 35 GLU CG   1 1 
        6 16055 2 1 35 GLU H    H  -3.996  -4.539   4.691 1.00 . B B . 35 GLU H    1 1 
        6 16056 2 1 35 GLU HA   H  -3.921  -3.070   7.069 1.00 . B B . 35 GLU HA   1 1 
        6 16057 2 1 35 GLU HB2  H  -2.202  -3.382   4.620 1.00 . B B . 35 GLU HB2  1 1 
        6 16058 2 1 35 GLU HB3  H  -1.909  -1.846   5.424 1.00 . B B . 35 GLU HB3  1 1 
        6 16059 2 1 35 GLU HG2  H  -0.316  -3.441   6.284 1.00 . B B . 35 GLU HG2  1 1 
        6 16060 2 1 35 GLU HG3  H  -1.492  -3.146   7.560 1.00 . B B . 35 GLU HG3  1 1 
        6 16061 2 1 35 GLU N    N  -4.526  -3.979   5.283 1.00 . B B . 35 GLU N    1 1 
        6 16062 2 1 35 GLU O    O  -4.501  -0.635   6.524 1.00 . B B . 35 GLU O    1 1 
        6 16063 2 1 35 GLU OE1  O  -1.103  -5.798   5.832 1.00 . B B . 35 GLU OE1  1 1 
        6 16064 2 1 35 GLU OE2  O  -2.424  -5.464   7.503 1.00 . B B . 35 GLU OE2  1 1 
        6 16065 2 1 36 LEU C    C  -7.046   0.055   5.003 1.00 . B B . 36 LEU C    1 1 
        6 16066 2 1 36 LEU CA   C  -5.795  -0.176   4.156 1.00 . B B . 36 LEU CA   1 1 
        6 16067 2 1 36 LEU CB   C  -6.140  -0.159   2.655 1.00 . B B . 36 LEU CB   1 1 
        6 16068 2 1 36 LEU CD1  C  -5.147  -0.387   0.213 1.00 . B B . 36 LEU CD1  1 1 
        6 16069 2 1 36 LEU CD2  C  -3.551   0.109   2.262 1.00 . B B . 36 LEU CD2  1 1 
        6 16070 2 1 36 LEU CG   C  -4.886  -0.577   1.784 1.00 . B B . 36 LEU CG   1 1 
        6 16071 2 1 36 LEU H    H  -5.130  -2.226   3.951 1.00 . B B . 36 LEU H    1 1 
        6 16072 2 1 36 LEU HA   H  -5.131   0.669   4.365 1.00 . B B . 36 LEU HA   1 1 
        6 16073 2 1 36 LEU HB2  H  -6.961  -0.845   2.465 1.00 . B B . 36 LEU HB2  1 1 
        6 16074 2 1 36 LEU HB3  H  -6.455   0.837   2.359 1.00 . B B . 36 LEU HB3  1 1 
        6 16075 2 1 36 LEU HD11 H  -4.439   0.301  -0.238 1.00 . B B . 36 LEU HD11 1 1 
        6 16076 2 1 36 LEU HD12 H  -6.144  -0.013  -0.002 1.00 . B B . 36 LEU HD12 1 1 
        6 16077 2 1 36 LEU HD13 H  -5.040  -1.350  -0.262 1.00 . B B . 36 LEU HD13 1 1 
        6 16078 2 1 36 LEU HD21 H  -3.188  -0.387   3.140 1.00 . B B . 36 LEU HD21 1 1 
        6 16079 2 1 36 LEU HD22 H  -3.713   1.144   2.477 1.00 . B B . 36 LEU HD22 1 1 
        6 16080 2 1 36 LEU HD23 H  -2.812   0.016   1.482 1.00 . B B . 36 LEU HD23 1 1 
        6 16081 2 1 36 LEU HG   H  -4.744  -1.624   1.943 1.00 . B B . 36 LEU HG   1 1 
        6 16082 2 1 36 LEU N    N  -5.124  -1.432   4.530 1.00 . B B . 36 LEU N    1 1 
        6 16083 2 1 36 LEU O    O  -7.312   1.186   5.407 1.00 . B B . 36 LEU O    1 1 
        6 16084 2 1 37 LEU C    C  -8.962  -1.455   7.516 1.00 . B B . 37 LEU C    1 1 
        6 16085 2 1 37 LEU CA   C  -9.123  -0.919   6.082 1.00 . B B . 37 LEU CA   1 1 
        6 16086 2 1 37 LEU CB   C -10.350  -1.648   5.319 1.00 . B B . 37 LEU CB   1 1 
        6 16087 2 1 37 LEU CD1  C -10.772  -4.222   4.840 1.00 . B B . 37 LEU CD1  1 1 
        6 16088 2 1 37 LEU CD2  C  -9.894  -2.800   2.965 1.00 . B B . 37 LEU CD2  1 1 
        6 16089 2 1 37 LEU CG   C  -9.878  -2.997   4.524 1.00 . B B . 37 LEU CG   1 1 
        6 16090 2 1 37 LEU H    H  -7.586  -1.895   4.913 1.00 . B B . 37 LEU H    1 1 
        6 16091 2 1 37 LEU HA   H  -9.401   0.139   6.229 1.00 . B B . 37 LEU HA   1 1 
        6 16092 2 1 37 LEU HB2  H -11.140  -1.872   6.040 1.00 . B B . 37 LEU HB2  1 1 
        6 16093 2 1 37 LEU HB3  H -10.800  -0.931   4.619 1.00 . B B . 37 LEU HB3  1 1 
        6 16094 2 1 37 LEU HD11 H -11.781  -4.015   4.528 1.00 . B B . 37 LEU HD11 1 1 
        6 16095 2 1 37 LEU HD12 H -10.754  -4.422   5.901 1.00 . B B . 37 LEU HD12 1 1 
        6 16096 2 1 37 LEU HD13 H -10.397  -5.083   4.304 1.00 . B B . 37 LEU HD13 1 1 
        6 16097 2 1 37 LEU HD21 H  -9.630  -3.717   2.465 1.00 . B B . 37 LEU HD21 1 1 
        6 16098 2 1 37 LEU HD22 H  -9.195  -2.027   2.687 1.00 . B B . 37 LEU HD22 1 1 
        6 16099 2 1 37 LEU HD23 H -10.892  -2.504   2.658 1.00 . B B . 37 LEU HD23 1 1 
        6 16100 2 1 37 LEU HG   H  -8.886  -3.271   4.840 1.00 . B B . 37 LEU HG   1 1 
        6 16101 2 1 37 LEU N    N  -7.846  -1.017   5.273 1.00 . B B . 37 LEU N    1 1 
        6 16102 2 1 37 LEU O    O  -9.944  -1.414   8.259 1.00 . B B . 37 LEU O    1 1 
        6 16103 2 1 38 GLU C    C  -7.713  -1.151  10.267 1.00 . B B . 38 GLU C    1 1 
        6 16104 2 1 38 GLU CA   C  -7.648  -2.390   9.336 1.00 . B B . 38 GLU CA   1 1 
        6 16105 2 1 38 GLU CB   C  -6.281  -3.182   9.443 1.00 . B B . 38 GLU CB   1 1 
        6 16106 2 1 38 GLU CD   C  -6.729  -5.631  10.296 1.00 . B B . 38 GLU CD   1 1 
        6 16107 2 1 38 GLU CG   C  -6.440  -4.736   9.067 1.00 . B B . 38 GLU CG   1 1 
        6 16108 2 1 38 GLU H    H  -6.975  -1.945   7.420 1.00 . B B . 38 GLU H    1 1 
        6 16109 2 1 38 GLU HA   H  -8.464  -3.055   9.603 1.00 . B B . 38 GLU HA   1 1 
        6 16110 2 1 38 GLU HB2  H  -5.580  -2.711   8.775 1.00 . B B . 38 GLU HB2  1 1 
        6 16111 2 1 38 GLU HB3  H  -5.873  -3.090  10.416 1.00 . B B . 38 GLU HB3  1 1 
        6 16112 2 1 38 GLU HG2  H  -7.249  -4.865   8.372 1.00 . B B . 38 GLU HG2  1 1 
        6 16113 2 1 38 GLU HG3  H  -5.530  -5.097   8.591 1.00 . B B . 38 GLU HG3  1 1 
        6 16114 2 1 38 GLU N    N  -7.786  -1.929   7.956 1.00 . B B . 38 GLU N    1 1 
        6 16115 2 1 38 GLU O    O  -8.409  -1.182  11.262 1.00 . B B . 38 GLU O    1 1 
        6 16116 2 1 38 GLU OE1  O  -6.425  -5.227  11.404 1.00 . B B . 38 GLU OE1  1 1 
        6 16117 2 1 38 GLU OE2  O  -7.191  -6.736  10.085 1.00 . B B . 38 GLU OE2  1 1 
        6 16118 2 1 39 LEU C    C  -8.376   1.631  11.102 1.00 . B B . 39 LEU C    1 1 
        6 16119 2 1 39 LEU CA   C  -6.967   1.107  10.853 1.00 . B B . 39 LEU CA   1 1 
        6 16120 2 1 39 LEU CB   C  -6.059   2.205  10.217 1.00 . B B . 39 LEU CB   1 1 
        6 16121 2 1 39 LEU CD1  C  -4.600   2.616  12.357 1.00 . B B . 39 LEU CD1  1 1 
        6 16122 2 1 39 LEU CD2  C  -4.832   4.407  10.503 1.00 . B B . 39 LEU CD2  1 1 
        6 16123 2 1 39 LEU CG   C  -5.561   3.263  11.268 1.00 . B B . 39 LEU CG   1 1 
        6 16124 2 1 39 LEU H    H  -6.386  -0.075   9.190 1.00 . B B . 39 LEU H    1 1 
        6 16125 2 1 39 LEU HA   H  -6.547   0.801  11.789 1.00 . B B . 39 LEU HA   1 1 
        6 16126 2 1 39 LEU HB2  H  -5.196   1.716   9.792 1.00 . B B . 39 LEU HB2  1 1 
        6 16127 2 1 39 LEU HB3  H  -6.596   2.707   9.411 1.00 . B B . 39 LEU HB3  1 1 
        6 16128 2 1 39 LEU HD11 H  -4.020   1.812  11.920 1.00 . B B . 39 LEU HD11 1 1 
        6 16129 2 1 39 LEU HD12 H  -5.190   2.229  13.168 1.00 . B B . 39 LEU HD12 1 1 
        6 16130 2 1 39 LEU HD13 H  -3.915   3.353  12.777 1.00 . B B . 39 LEU HD13 1 1 
        6 16131 2 1 39 LEU HD21 H  -5.545   4.945   9.893 1.00 . B B . 39 LEU HD21 1 1 
        6 16132 2 1 39 LEU HD22 H  -4.063   3.986   9.876 1.00 . B B . 39 LEU HD22 1 1 
        6 16133 2 1 39 LEU HD23 H  -4.382   5.083  11.215 1.00 . B B . 39 LEU HD23 1 1 
        6 16134 2 1 39 LEU HG   H  -6.422   3.679  11.773 1.00 . B B . 39 LEU HG   1 1 
        6 16135 2 1 39 LEU N    N  -6.995  -0.060   9.953 1.00 . B B . 39 LEU N    1 1 
        6 16136 2 1 39 LEU O    O  -8.717   1.980  12.234 1.00 . B B . 39 LEU O    1 1 
        6 16137 2 1 40 ASP C    C -11.304   1.270  11.305 1.00 . B B . 40 ASP C    1 1 
        6 16138 2 1 40 ASP CA   C -10.587   2.106  10.214 1.00 . B B . 40 ASP CA   1 1 
        6 16139 2 1 40 ASP CB   C -11.269   1.910   8.792 1.00 . B B . 40 ASP CB   1 1 
        6 16140 2 1 40 ASP CG   C -11.022   3.106   7.855 1.00 . B B . 40 ASP CG   1 1 
        6 16141 2 1 40 ASP H    H  -8.905   1.393   9.182 1.00 . B B . 40 ASP H    1 1 
        6 16142 2 1 40 ASP HA   H -10.611   3.154  10.502 1.00 . B B . 40 ASP HA   1 1 
        6 16143 2 1 40 ASP HB2  H -10.818   1.013   8.315 1.00 . B B . 40 ASP HB2  1 1 
        6 16144 2 1 40 ASP HB3  H -12.338   1.748   8.885 1.00 . B B . 40 ASP HB3  1 1 
        6 16145 2 1 40 ASP N    N  -9.199   1.660  10.074 1.00 . B B . 40 ASP N    1 1 
        6 16146 2 1 40 ASP O    O -11.988   1.819  12.172 1.00 . B B . 40 ASP O    1 1 
        6 16147 2 1 40 ASP OD1  O -11.842   4.018   7.884 1.00 . B B . 40 ASP OD1  1 1 
        6 16148 2 1 40 ASP OD2  O -10.044   3.095   7.137 1.00 . B B . 40 ASP OD2  1 1 
        6 16149 2 1 41 LYS C    C -11.151  -0.701  13.656 1.00 . B B . 41 LYS C    1 1 
        6 16150 2 1 41 LYS CA   C -11.715  -0.946  12.257 1.00 . B B . 41 LYS CA   1 1 
        6 16151 2 1 41 LYS CB   C -11.437  -2.424  11.834 1.00 . B B . 41 LYS CB   1 1 
        6 16152 2 1 41 LYS CD   C -13.674  -3.120  10.699 1.00 . B B . 41 LYS CD   1 1 
        6 16153 2 1 41 LYS CE   C -14.359  -3.300   9.344 1.00 . B B . 41 LYS CE   1 1 
        6 16154 2 1 41 LYS CG   C -12.156  -2.810  10.493 1.00 . B B . 41 LYS CG   1 1 
        6 16155 2 1 41 LYS H    H -10.552  -0.416  10.558 1.00 . B B . 41 LYS H    1 1 
        6 16156 2 1 41 LYS HA   H -12.761  -0.763  12.305 1.00 . B B . 41 LYS HA   1 1 
        6 16157 2 1 41 LYS HB2  H -10.369  -2.546  11.726 1.00 . B B . 41 LYS HB2  1 1 
        6 16158 2 1 41 LYS HB3  H -11.781  -3.097  12.617 1.00 . B B . 41 LYS HB3  1 1 
        6 16159 2 1 41 LYS HD2  H -13.762  -4.043  11.254 1.00 . B B . 41 LYS HD2  1 1 
        6 16160 2 1 41 LYS HD3  H -14.183  -2.351  11.236 1.00 . B B . 41 LYS HD3  1 1 
        6 16161 2 1 41 LYS HE2  H -14.196  -2.420   8.738 1.00 . B B . 41 LYS HE2  1 1 
        6 16162 2 1 41 LYS HE3  H -13.953  -4.167   8.842 1.00 . B B . 41 LYS HE3  1 1 
        6 16163 2 1 41 LYS HG2  H -12.052  -1.988   9.796 1.00 . B B . 41 LYS HG2  1 1 
        6 16164 2 1 41 LYS HG3  H -11.684  -3.691  10.062 1.00 . B B . 41 LYS HG3  1 1 
        6 16165 2 1 41 LYS HZ1  H -16.314  -3.516   8.649 1.00 . B B . 41 LYS HZ1  1 1 
        6 16166 2 1 41 LYS HZ2  H -16.190  -2.693  10.128 1.00 . B B . 41 LYS HZ2  1 1 
        6 16167 2 1 41 LYS HZ3  H -15.989  -4.379  10.075 1.00 . B B . 41 LYS HZ3  1 1 
        6 16168 2 1 41 LYS N    N -11.123  -0.042  11.258 1.00 . B B . 41 LYS N    1 1 
        6 16169 2 1 41 LYS NZ   N -15.823  -3.489   9.564 1.00 . B B . 41 LYS NZ   1 1 
        6 16170 2 1 41 LYS O    O -11.866  -0.798  14.650 1.00 . B B . 41 LYS O    1 1 
        6 16171 2 1 42 TRP C    C  -9.745   0.857  15.767 1.00 . B B . 42 TRP C    1 1 
        6 16172 2 1 42 TRP CA   C  -9.184  -0.347  15.027 1.00 . B B . 42 TRP CA   1 1 
        6 16173 2 1 42 TRP CB   C  -7.651  -0.162  14.891 1.00 . B B . 42 TRP CB   1 1 
        6 16174 2 1 42 TRP CD1  C  -7.578  -2.342  13.523 1.00 . B B . 42 TRP CD1  1 1 
        6 16175 2 1 42 TRP CD2  C  -5.543  -1.453  13.870 1.00 . B B . 42 TRP CD2  1 1 
        6 16176 2 1 42 TRP CE2  C  -5.384  -2.553  13.001 1.00 . B B . 42 TRP CE2  1 1 
        6 16177 2 1 42 TRP CE3  C  -4.380  -0.761  14.264 1.00 . B B . 42 TRP CE3  1 1 
        6 16178 2 1 42 TRP CG   C  -6.978  -1.272  14.119 1.00 . B B . 42 TRP CG   1 1 
        6 16179 2 1 42 TRP CH2  C  -2.995  -2.281  12.947 1.00 . B B . 42 TRP CH2  1 1 
        6 16180 2 1 42 TRP CZ2  C  -4.136  -2.959  12.534 1.00 . B B . 42 TRP CZ2  1 1 
        6 16181 2 1 42 TRP CZ3  C  -3.110  -1.185  13.815 1.00 . B B . 42 TRP CZ3  1 1 
        6 16182 2 1 42 TRP H    H  -9.318  -0.487  12.896 1.00 . B B . 42 TRP H    1 1 
        6 16183 2 1 42 TRP HA   H  -9.373  -1.237  15.607 1.00 . B B . 42 TRP HA   1 1 
        6 16184 2 1 42 TRP HB2  H  -7.452   0.773  14.372 1.00 . B B . 42 TRP HB2  1 1 
        6 16185 2 1 42 TRP HB3  H  -7.219  -0.105  15.878 1.00 . B B . 42 TRP HB3  1 1 
        6 16186 2 1 42 TRP HD1  H  -8.613  -2.575  13.500 1.00 . B B . 42 TRP HD1  1 1 
        6 16187 2 1 42 TRP HE1  H  -6.870  -3.720  12.156 1.00 . B B . 42 TRP HE1  1 1 
        6 16188 2 1 42 TRP HE3  H  -4.454   0.082  14.936 1.00 . B B . 42 TRP HE3  1 1 
        6 16189 2 1 42 TRP HH2  H  -2.024  -2.601  12.606 1.00 . B B . 42 TRP HH2  1 1 
        6 16190 2 1 42 TRP HZ2  H  -4.054  -3.804  11.862 1.00 . B B . 42 TRP HZ2  1 1 
        6 16191 2 1 42 TRP HZ3  H  -2.220  -0.660  14.139 1.00 . B B . 42 TRP HZ3  1 1 
        6 16192 2 1 42 TRP N    N  -9.850  -0.479  13.728 1.00 . B B . 42 TRP N    1 1 
        6 16193 2 1 42 TRP NE1  N  -6.659  -2.996  12.769 1.00 . B B . 42 TRP NE1  1 1 
        6 16194 2 1 42 TRP O    O  -9.923   0.829  16.981 1.00 . B B . 42 TRP O    1 1 
        6 16195 2 1 43 ALA C    C -11.940   2.852  16.245 1.00 . B B . 43 ALA C    1 1 
        6 16196 2 1 43 ALA CA   C -10.607   3.139  15.544 1.00 . B B . 43 ALA CA   1 1 
        6 16197 2 1 43 ALA CB   C -10.772   4.182  14.346 1.00 . B B . 43 ALA CB   1 1 
        6 16198 2 1 43 ALA H    H  -9.958   1.856  14.052 1.00 . B B . 43 ALA H    1 1 
        6 16199 2 1 43 ALA HA   H  -9.913   3.534  16.280 1.00 . B B . 43 ALA HA   1 1 
        6 16200 2 1 43 ALA HB1  H -11.780   4.171  13.934 1.00 . B B . 43 ALA HB1  1 1 
        6 16201 2 1 43 ALA HB2  H -10.091   3.917  13.550 1.00 . B B . 43 ALA HB2  1 1 
        6 16202 2 1 43 ALA HB3  H -10.542   5.195  14.674 1.00 . B B . 43 ALA HB3  1 1 
        6 16203 2 1 43 ALA N    N -10.038   1.905  15.008 1.00 . B B . 43 ALA N    1 1 
        6 16204 2 1 43 ALA O    O -12.248   3.410  17.288 1.00 . B B . 43 ALA O    1 1 
        6 16205 2 1 44 SER C    C -13.991   1.067  17.497 1.00 . B B . 44 SER C    1 1 
        6 16206 2 1 44 SER CA   C -14.058   1.683  16.102 1.00 . B B . 44 SER CA   1 1 
        6 16207 2 1 44 SER CB   C -14.726   0.719  15.102 1.00 . B B . 44 SER CB   1 1 
        6 16208 2 1 44 SER H    H -12.447   1.639  14.749 1.00 . B B . 44 SER H    1 1 
        6 16209 2 1 44 SER HA   H -14.652   2.584  16.146 1.00 . B B . 44 SER HA   1 1 
        6 16210 2 1 44 SER HB2  H -14.560   1.082  14.100 1.00 . B B . 44 SER HB2  1 1 
        6 16211 2 1 44 SER HB3  H -14.292  -0.274  15.187 1.00 . B B . 44 SER HB3  1 1 
        6 16212 2 1 44 SER HG   H -16.543   1.342  14.799 1.00 . B B . 44 SER HG   1 1 
        6 16213 2 1 44 SER N    N -12.739   2.012  15.601 1.00 . B B . 44 SER N    1 1 
        6 16214 2 1 44 SER O    O -14.728   1.473  18.396 1.00 . B B . 44 SER O    1 1 
        6 16215 2 1 44 SER OG   O -16.126   0.668  15.342 1.00 . B B . 44 SER OG   1 1 
        6 16216 2 1 45 LEU C    C -12.474   0.502  20.043 1.00 . B B . 45 LEU C    1 1 
        6 16217 2 1 45 LEU CA   C -12.942  -0.552  19.015 1.00 . B B . 45 LEU CA   1 1 
        6 16218 2 1 45 LEU CB   C -11.934  -1.805  18.895 1.00 . B B . 45 LEU CB   1 1 
        6 16219 2 1 45 LEU CD1  C -11.613  -4.343  19.061 1.00 . B B . 45 LEU CD1  1 1 
        6 16220 2 1 45 LEU CD2  C -12.554  -3.084  21.013 1.00 . B B . 45 LEU CD2  1 1 
        6 16221 2 1 45 LEU CG   C -12.504  -3.150  19.480 1.00 . B B . 45 LEU CG   1 1 
        6 16222 2 1 45 LEU H    H -12.518  -0.189  16.954 1.00 . B B . 45 LEU H    1 1 
        6 16223 2 1 45 LEU HA   H -13.898  -0.880  19.336 1.00 . B B . 45 LEU HA   1 1 
        6 16224 2 1 45 LEU HB2  H -11.719  -1.955  17.855 1.00 . B B . 45 LEU HB2  1 1 
        6 16225 2 1 45 LEU HB3  H -10.997  -1.606  19.401 1.00 . B B . 45 LEU HB3  1 1 
        6 16226 2 1 45 LEU HD11 H -10.619  -4.213  19.469 1.00 . B B . 45 LEU HD11 1 1 
        6 16227 2 1 45 LEU HD12 H -11.554  -4.380  17.983 1.00 . B B . 45 LEU HD12 1 1 
        6 16228 2 1 45 LEU HD13 H -12.040  -5.262  19.427 1.00 . B B . 45 LEU HD13 1 1 
        6 16229 2 1 45 LEU HD21 H -11.547  -3.019  21.406 1.00 . B B . 45 LEU HD21 1 1 
        6 16230 2 1 45 LEU HD22 H -13.031  -3.974  21.398 1.00 . B B . 45 LEU HD22 1 1 
        6 16231 2 1 45 LEU HD23 H -13.110  -2.212  21.318 1.00 . B B . 45 LEU HD23 1 1 
        6 16232 2 1 45 LEU HG   H -13.502  -3.306  19.097 1.00 . B B . 45 LEU HG   1 1 
        6 16233 2 1 45 LEU N    N -13.097   0.093  17.692 1.00 . B B . 45 LEU N    1 1 
        6 16234 2 1 45 LEU O    O -12.928   0.523  21.180 1.00 . B B . 45 LEU O    1 1 
        6 16235 2 1 46 TRP C    C -11.873   3.508  20.784 1.00 . B B . 46 TRP C    1 1 
        6 16236 2 1 46 TRP CA   C -10.871   2.359  20.456 1.00 . B B . 46 TRP CA   1 1 
        6 16237 2 1 46 TRP CB   C  -9.545   2.877  19.747 1.00 . B B . 46 TRP CB   1 1 
        6 16238 2 1 46 TRP CD1  C  -7.333   2.437  20.987 1.00 . B B . 46 TRP CD1  1 1 
        6 16239 2 1 46 TRP CD2  C  -8.313   4.342  21.680 1.00 . B B . 46 TRP CD2  1 1 
        6 16240 2 1 46 TRP CE2  C  -7.121   4.188  22.436 1.00 . B B . 46 TRP CE2  1 1 
        6 16241 2 1 46 TRP CE3  C  -9.110   5.468  21.934 1.00 . B B . 46 TRP CE3  1 1 
        6 16242 2 1 46 TRP CG   C  -8.424   3.220  20.751 1.00 . B B . 46 TRP CG   1 1 
        6 16243 2 1 46 TRP CH2  C  -7.555   6.224  23.649 1.00 . B B . 46 TRP CH2  1 1 
        6 16244 2 1 46 TRP CZ2  C  -6.745   5.115  23.407 1.00 . B B . 46 TRP CZ2  1 1 
        6 16245 2 1 46 TRP CZ3  C  -8.734   6.402  22.914 1.00 . B B . 46 TRP CZ3  1 1 
        6 16246 2 1 46 TRP H    H -11.179   1.217  18.693 1.00 . B B . 46 TRP H    1 1 
        6 16247 2 1 46 TRP HA   H -10.613   1.876  21.400 1.00 . B B . 46 TRP HA   1 1 
        6 16248 2 1 46 TRP HB2  H  -9.195   2.102  19.080 1.00 . B B . 46 TRP HB2  1 1 
        6 16249 2 1 46 TRP HB3  H  -9.761   3.755  19.149 1.00 . B B . 46 TRP HB3  1 1 
        6 16250 2 1 46 TRP HD1  H  -7.101   1.516  20.473 1.00 . B B . 46 TRP HD1  1 1 
        6 16251 2 1 46 TRP HE1  H  -5.718   2.652  22.320 1.00 . B B . 46 TRP HE1  1 1 
        6 16252 2 1 46 TRP HE3  H -10.015   5.622  21.370 1.00 . B B . 46 TRP HE3  1 1 
        6 16253 2 1 46 TRP HH2  H  -7.273   6.944  24.403 1.00 . B B . 46 TRP HH2  1 1 
        6 16254 2 1 46 TRP HZ2  H  -5.835   4.971  23.972 1.00 . B B . 46 TRP HZ2  1 1 
        6 16255 2 1 46 TRP HZ3  H  -9.361   7.259  23.105 1.00 . B B . 46 TRP HZ3  1 1 
        6 16256 2 1 46 TRP N    N -11.501   1.324  19.610 1.00 . B B . 46 TRP N    1 1 
        6 16257 2 1 46 TRP NE1  N  -6.561   3.017  21.973 1.00 . B B . 46 TRP NE1  1 1 
        6 16258 2 1 46 TRP O    O -11.829   4.086  21.867 1.00 . B B . 46 TRP O    1 1 
        6 16259 2 1 47 ASN C    C -14.654   4.803  21.119 1.00 . B B . 47 ASN C    1 1 
        6 16260 2 1 47 ASN CA   C -13.667   5.001  19.956 1.00 . B B . 47 ASN CA   1 1 
        6 16261 2 1 47 ASN CB   C -14.455   5.076  18.588 1.00 . B B . 47 ASN CB   1 1 
        6 16262 2 1 47 ASN CG   C -15.751   5.918  18.628 1.00 . B B . 47 ASN CG   1 1 
        6 16263 2 1 47 ASN H    H -12.680   3.414  18.954 1.00 . B B . 47 ASN H    1 1 
        6 16264 2 1 47 ASN HA   H -13.119   5.925  20.100 1.00 . B B . 47 ASN HA   1 1 
        6 16265 2 1 47 ASN HB2  H -13.813   5.501  17.830 1.00 . B B . 47 ASN HB2  1 1 
        6 16266 2 1 47 ASN HB3  H -14.712   4.068  18.290 1.00 . B B . 47 ASN HB3  1 1 
        6 16267 2 1 47 ASN HD21 H -16.907   4.298  18.715 1.00 . B B . 47 ASN HD21 1 1 
        6 16268 2 1 47 ASN HD22 H -17.737   5.778  18.725 1.00 . B B . 47 ASN HD22 1 1 
        6 16269 2 1 47 ASN N    N -12.724   3.871  19.809 1.00 . B B . 47 ASN N    1 1 
        6 16270 2 1 47 ASN ND2  N -16.896   5.280  18.692 1.00 . B B . 47 ASN ND2  1 1 
        6 16271 2 1 47 ASN O    O -14.702   5.648  22.010 1.00 . B B . 47 ASN O    1 1 
        6 16272 2 1 47 ASN OD1  O -15.718   7.149  18.621 1.00 . B B . 47 ASN OD1  1 1 
        6 16273 2 1 48 TRP C    C -15.594   3.331  23.558 1.00 . B B . 48 TRP C    1 1 
        6 16274 2 1 48 TRP CA   C -16.373   3.532  22.268 1.00 . B B . 48 TRP CA   1 1 
        6 16275 2 1 48 TRP CB   C -17.384   2.367  22.028 1.00 . B B . 48 TRP CB   1 1 
        6 16276 2 1 48 TRP CD1  C -16.084   0.329  22.824 1.00 . B B . 48 TRP CD1  1 1 
        6 16277 2 1 48 TRP CD2  C -16.854   0.074  20.728 1.00 . B B . 48 TRP CD2  1 1 
        6 16278 2 1 48 TRP CE2  C -16.156  -1.112  21.060 1.00 . B B . 48 TRP CE2  1 1 
        6 16279 2 1 48 TRP CE3  C -17.448   0.148  19.453 1.00 . B B . 48 TRP CE3  1 1 
        6 16280 2 1 48 TRP CG   C -16.760   1.002  21.865 1.00 . B B . 48 TRP CG   1 1 
        6 16281 2 1 48 TRP CH2  C -16.663  -2.100  18.917 1.00 . B B . 48 TRP CH2  1 1 
        6 16282 2 1 48 TRP CZ2  C -16.063  -2.193  20.172 1.00 . B B . 48 TRP CZ2  1 1 
        6 16283 2 1 48 TRP CZ3  C -17.352  -0.933  18.556 1.00 . B B . 48 TRP CZ3  1 1 
        6 16284 2 1 48 TRP H    H -15.385   3.055  20.438 1.00 . B B . 48 TRP H    1 1 
        6 16285 2 1 48 TRP HA   H -16.975   4.441  22.395 1.00 . B B . 48 TRP HA   1 1 
        6 16286 2 1 48 TRP HB2  H -18.056   2.322  22.869 1.00 . B B . 48 TRP HB2  1 1 
        6 16287 2 1 48 TRP HB3  H -17.966   2.593  21.145 1.00 . B B . 48 TRP HB3  1 1 
        6 16288 2 1 48 TRP HD1  H -15.857   0.685  23.804 1.00 . B B . 48 TRP HD1  1 1 
        6 16289 2 1 48 TRP HE1  H -15.135  -1.514  22.809 1.00 . B B . 48 TRP HE1  1 1 
        6 16290 2 1 48 TRP HE3  H -17.981   1.039  19.161 1.00 . B B . 48 TRP HE3  1 1 
        6 16291 2 1 48 TRP HH2  H -16.592  -2.923  18.222 1.00 . B B . 48 TRP HH2  1 1 
        6 16292 2 1 48 TRP HZ2  H -15.525  -3.088  20.458 1.00 . B B . 48 TRP HZ2  1 1 
        6 16293 2 1 48 TRP HZ3  H -17.814  -0.865  17.582 1.00 . B B . 48 TRP HZ3  1 1 
        6 16294 2 1 48 TRP N    N -15.434   3.716  21.154 1.00 . B B . 48 TRP N    1 1 
        6 16295 2 1 48 TRP NE1  N -15.685  -0.883  22.331 1.00 . B B . 48 TRP NE1  1 1 
        6 16296 2 1 48 TRP O    O -16.119   3.503  24.632 1.00 . B B . 48 TRP O    1 1 
        6 16297 2 1 49 PHE C    C -13.280   3.921  25.495 1.00 . B B . 49 PHE C    1 1 
        6 16298 2 1 49 PHE CA   C -13.531   2.618  24.690 1.00 . B B . 49 PHE CA   1 1 
        6 16299 2 1 49 PHE CB   C -12.150   1.900  24.234 1.00 . B B . 49 PHE CB   1 1 
        6 16300 2 1 49 PHE CD1  C -12.809  -0.496  24.765 1.00 . B B . 49 PHE CD1  1 1 
        6 16301 2 1 49 PHE CD2  C -10.694   0.290  25.649 1.00 . B B . 49 PHE CD2  1 1 
        6 16302 2 1 49 PHE CE1  C -12.576  -1.756  25.320 1.00 . B B . 49 PHE CE1  1 1 
        6 16303 2 1 49 PHE CE2  C -10.467  -0.970  26.210 1.00 . B B . 49 PHE CE2  1 1 
        6 16304 2 1 49 PHE CG   C -11.877   0.539  24.921 1.00 . B B . 49 PHE CG   1 1 
        6 16305 2 1 49 PHE CZ   C -11.408  -1.995  26.042 1.00 . B B . 49 PHE CZ   1 1 
        6 16306 2 1 49 PHE H    H -13.903   2.708  22.617 1.00 . B B . 49 PHE H    1 1 
        6 16307 2 1 49 PHE HA   H -14.108   1.951  25.323 1.00 . B B . 49 PHE HA   1 1 
        6 16308 2 1 49 PHE HB2  H -12.213   1.687  23.187 1.00 . B B . 49 PHE HB2  1 1 
        6 16309 2 1 49 PHE HB3  H -11.295   2.558  24.370 1.00 . B B . 49 PHE HB3  1 1 
        6 16310 2 1 49 PHE HD1  H -13.707  -0.322  24.213 1.00 . B B . 49 PHE HD1  1 1 
        6 16311 2 1 49 PHE HD2  H  -9.967   1.080  25.780 1.00 . B B . 49 PHE HD2  1 1 
        6 16312 2 1 49 PHE HE1  H -13.308  -2.546  25.196 1.00 . B B . 49 PHE HE1  1 1 
        6 16313 2 1 49 PHE HE2  H  -9.562  -1.153  26.765 1.00 . B B . 49 PHE HE2  1 1 
        6 16314 2 1 49 PHE HZ   H -11.225  -2.971  26.468 1.00 . B B . 49 PHE HZ   1 1 
        6 16315 2 1 49 PHE N    N -14.338   2.899  23.474 1.00 . B B . 49 PHE N    1 1 
        6 16316 2 1 49 PHE O    O -12.718   3.877  26.593 1.00 . B B . 49 PHE O    1 1 
        6 16317 2 1 50 ASN C    C -14.620   6.377  26.768 1.00 . B B . 50 ASN C    1 1 
        6 16318 2 1 50 ASN CA   C -13.638   6.323  25.570 1.00 . B B . 50 ASN CA   1 1 
        6 16319 2 1 50 ASN CB   C -13.960   7.322  24.435 1.00 . B B . 50 ASN CB   1 1 
        6 16320 2 1 50 ASN CG   C -15.433   7.274  24.041 1.00 . B B . 50 ASN CG   1 1 
        6 16321 2 1 50 ASN H    H -14.225   5.079  24.167 1.00 . B B . 50 ASN H    1 1 
        6 16322 2 1 50 ASN HA   H -12.628   6.487  25.901 1.00 . B B . 50 ASN HA   1 1 
        6 16323 2 1 50 ASN HB2  H -13.703   8.288  24.715 1.00 . B B . 50 ASN HB2  1 1 
        6 16324 2 1 50 ASN HB3  H -13.366   7.072  23.558 1.00 . B B . 50 ASN HB3  1 1 
        6 16325 2 1 50 ASN HD21 H -15.226   8.674  22.639 1.00 . B B . 50 ASN HD21 1 1 
        6 16326 2 1 50 ASN HD22 H -16.792   8.032  22.812 1.00 . B B . 50 ASN HD22 1 1 
        6 16327 2 1 50 ASN N    N -13.734   5.066  24.966 1.00 . B B . 50 ASN N    1 1 
        6 16328 2 1 50 ASN ND2  N -15.857   8.060  23.088 1.00 . B B . 50 ASN ND2  1 1 
        6 16329 2 1 50 ASN O    O -14.565   7.291  27.593 1.00 . B B . 50 ASN O    1 1 
        6 16330 2 1 50 ASN OD1  O -16.206   6.495  24.584 1.00 . B B . 50 ASN OD1  1 1 
        6 16331 2 1 51 ILE C    C -15.897   5.196  29.258 1.00 . B B . 51 ILE C    1 1 
        6 16332 2 1 51 ILE CA   C -16.564   5.308  27.895 1.00 . B B . 51 ILE CA   1 1 
        6 16333 2 1 51 ILE CB   C -17.597   4.117  27.649 1.00 . B B . 51 ILE CB   1 1 
        6 16334 2 1 51 ILE CD1  C -18.021   1.614  27.706 1.00 . B B . 51 ILE CD1  1 1 
        6 16335 2 1 51 ILE CG1  C -16.933   2.703  27.827 1.00 . B B . 51 ILE CG1  1 1 
        6 16336 2 1 51 ILE CG2  C -18.309   4.235  26.180 1.00 . B B . 51 ILE CG2  1 1 
        6 16337 2 1 51 ILE H    H -15.534   4.676  26.141 1.00 . B B . 51 ILE H    1 1 
        6 16338 2 1 51 ILE HA   H -17.121   6.237  27.882 1.00 . B B . 51 ILE HA   1 1 
        6 16339 2 1 51 ILE HB   H -18.355   4.215  28.432 1.00 . B B . 51 ILE HB   1 1 
        6 16340 2 1 51 ILE HD11 H -18.824   1.831  28.400 1.00 . B B . 51 ILE HD11 1 1 
        6 16341 2 1 51 ILE HD12 H -17.601   0.650  27.938 1.00 . B B . 51 ILE HD12 1 1 
        6 16342 2 1 51 ILE HD13 H -18.414   1.596  26.702 1.00 . B B . 51 ILE HD13 1 1 
        6 16343 2 1 51 ILE HG12 H -16.174   2.554  27.078 1.00 . B B . 51 ILE HG12 1 1 
        6 16344 2 1 51 ILE HG13 H -16.501   2.612  28.802 1.00 . B B . 51 ILE HG13 1 1 
        6 16345 2 1 51 ILE HG21 H -17.813   4.964  25.566 1.00 . B B . 51 ILE HG21 1 1 
        6 16346 2 1 51 ILE HG22 H -19.337   4.549  26.278 1.00 . B B . 51 ILE HG22 1 1 
        6 16347 2 1 51 ILE HG23 H -18.313   3.282  25.626 1.00 . B B . 51 ILE HG23 1 1 
        6 16348 2 1 51 ILE N    N -15.540   5.377  26.826 1.00 . B B . 51 ILE N    1 1 
        6 16349 2 1 51 ILE O    O -16.322   5.815  30.235 1.00 . B B . 51 ILE O    1 1 
        6 16350 2 1 52 THR C    C -13.079   5.264  30.718 1.00 . B B . 52 THR C    1 1 
        6 16351 2 1 52 THR CA   C -14.074   4.122  30.527 1.00 . B B . 52 THR CA   1 1 
        6 16352 2 1 52 THR CB   C -13.368   2.713  30.338 1.00 . B B . 52 THR CB   1 1 
        6 16353 2 1 52 THR CG2  C -13.219   1.924  31.660 1.00 . B B . 52 THR CG2  1 1 
        6 16354 2 1 52 THR H    H -14.601   3.938  28.473 1.00 . B B . 52 THR H    1 1 
        6 16355 2 1 52 THR HA   H -14.738   4.099  31.400 1.00 . B B . 52 THR HA   1 1 
        6 16356 2 1 52 THR HB   H -12.385   2.823  29.886 1.00 . B B . 52 THR HB   1 1 
        6 16357 2 1 52 THR HG1  H -13.766   1.990  28.577 1.00 . B B . 52 THR HG1  1 1 
        6 16358 2 1 52 THR HG21 H -14.194   1.795  32.110 1.00 . B B . 52 THR HG21 1 1 
        6 16359 2 1 52 THR HG22 H -12.578   2.467  32.339 1.00 . B B . 52 THR HG22 1 1 
        6 16360 2 1 52 THR HG23 H -12.789   0.956  31.452 1.00 . B B . 52 THR HG23 1 1 
        6 16361 2 1 52 THR N    N -14.852   4.375  29.309 1.00 . B B . 52 THR N    1 1 
        6 16362 2 1 52 THR O    O -12.643   5.550  31.832 1.00 . B B . 52 THR O    1 1 
        6 16363 2 1 52 THR OG1  O -14.165   1.944  29.452 1.00 . B B . 52 THR OG1  1 1 
        6 16364 2 1 53 ASN C    C -12.358   8.231  30.544 1.00 . B B . 53 ASN C    1 1 
        6 16365 2 1 53 ASN CA   C -11.747   7.047  29.744 1.00 . B B . 53 ASN CA   1 1 
        6 16366 2 1 53 ASN CB   C -11.222   7.533  28.387 1.00 . B B . 53 ASN CB   1 1 
        6 16367 2 1 53 ASN CG   C -10.421   6.427  27.681 1.00 . B B . 53 ASN CG   1 1 
        6 16368 2 1 53 ASN H    H -13.175   5.636  28.736 1.00 . B B . 53 ASN H    1 1 
        6 16369 2 1 53 ASN HA   H -10.872   6.706  30.313 1.00 . B B . 53 ASN HA   1 1 
        6 16370 2 1 53 ASN HB2  H -12.029   7.833  27.788 1.00 . B B . 53 ASN HB2  1 1 
        6 16371 2 1 53 ASN HB3  H -10.562   8.378  28.545 1.00 . B B . 53 ASN HB3  1 1 
        6 16372 2 1 53 ASN HD21 H -10.427   5.190  29.247 1.00 . B B . 53 ASN HD21 1 1 
        6 16373 2 1 53 ASN HD22 H  -9.640   4.600  27.862 1.00 . B B . 53 ASN HD22 1 1 
        6 16374 2 1 53 ASN N    N -12.716   5.929  29.604 1.00 . B B . 53 ASN N    1 1 
        6 16375 2 1 53 ASN ND2  N -10.133   5.315  28.318 1.00 . B B . 53 ASN ND2  1 1 
        6 16376 2 1 53 ASN O    O -11.656   8.812  31.306 1.00 . B B . 53 ASN O    1 1 
        6 16377 2 1 53 ASN OD1  O -10.070   6.573  26.511 1.00 . B B . 53 ASN OD1  1 1 
        6 16378 2 1 54 TRP C    C -14.661   9.615  32.299 1.00 . B B . 54 TRP C    1 1 
        6 16379 2 1 54 TRP CA   C -14.314   9.809  30.824 1.00 . B B . 54 TRP CA   1 1 
        6 16380 2 1 54 TRP CB   C -15.605  10.151  29.999 1.00 . B B . 54 TRP CB   1 1 
        6 16381 2 1 54 TRP CD1  C -14.239   9.997  27.777 1.00 . B B . 54 TRP CD1  1 1 
        6 16382 2 1 54 TRP CD2  C -16.410  10.450  27.445 1.00 . B B . 54 TRP CD2  1 1 
        6 16383 2 1 54 TRP CE2  C -15.809  10.290  26.170 1.00 . B B . 54 TRP CE2  1 1 
        6 16384 2 1 54 TRP CE3  C -17.779  10.782  27.481 1.00 . B B . 54 TRP CE3  1 1 
        6 16385 2 1 54 TRP CG   C -15.400  10.174  28.477 1.00 . B B . 54 TRP CG   1 1 
        6 16386 2 1 54 TRP CH2  C -17.867  10.804  25.046 1.00 . B B . 54 TRP CH2  1 1 
        6 16387 2 1 54 TRP CZ2  C -16.521  10.458  24.992 1.00 . B B . 54 TRP CZ2  1 1 
        6 16388 2 1 54 TRP CZ3  C -18.499  10.966  26.285 1.00 . B B . 54 TRP CZ3  1 1 
        6 16389 2 1 54 TRP H    H -14.046   8.164  29.537 1.00 . B B . 54 TRP H    1 1 
        6 16390 2 1 54 TRP HA   H -13.641  10.658  30.753 1.00 . B B . 54 TRP HA   1 1 
        6 16391 2 1 54 TRP HB2  H -16.360   9.408  30.214 1.00 . B B . 54 TRP HB2  1 1 
        6 16392 2 1 54 TRP HB3  H -15.973  11.112  30.320 1.00 . B B . 54 TRP HB3  1 1 
        6 16393 2 1 54 TRP HD1  H -13.280   9.839  28.177 1.00 . B B . 54 TRP HD1  1 1 
        6 16394 2 1 54 TRP HE1  H -13.868   9.724  25.733 1.00 . B B . 54 TRP HE1  1 1 
        6 16395 2 1 54 TRP HE3  H -18.278  10.910  28.429 1.00 . B B . 54 TRP HE3  1 1 
        6 16396 2 1 54 TRP HH2  H -18.420  10.956  24.133 1.00 . B B . 54 TRP HH2  1 1 
        6 16397 2 1 54 TRP HZ2  H -16.025  10.343  24.040 1.00 . B B . 54 TRP HZ2  1 1 
        6 16398 2 1 54 TRP HZ3  H -19.546  11.239  26.321 1.00 . B B . 54 TRP HZ3  1 1 
        6 16399 2 1 54 TRP N    N -13.623   8.613  30.253 1.00 . B B . 54 TRP N    1 1 
        6 16400 2 1 54 TRP NE1  N -14.515   9.947  26.434 1.00 . B B . 54 TRP NE1  1 1 
        6 16401 2 1 54 TRP O    O -14.734  10.563  33.084 1.00 . B B . 54 TRP O    1 1 
        6 16402 2 1 55 LEU C    C -14.467   8.635  35.073 1.00 . B B . 55 LEU C    1 1 
        6 16403 2 1 55 LEU CA   C -15.352   7.910  33.986 1.00 . B B . 55 LEU CA   1 1 
        6 16404 2 1 55 LEU CB   C -15.287   6.286  34.080 1.00 . B B . 55 LEU CB   1 1 
        6 16405 2 1 55 LEU CD1  C -16.899   4.233  33.549 1.00 . B B . 55 LEU CD1  1 1 
        6 16406 2 1 55 LEU CD2  C -16.873   5.160  35.879 1.00 . B B . 55 LEU CD2  1 1 
        6 16407 2 1 55 LEU CG   C -16.721   5.546  34.370 1.00 . B B . 55 LEU CG   1 1 
        6 16408 2 1 55 LEU H    H -14.918   7.769  31.834 1.00 . B B . 55 LEU H    1 1 
        6 16409 2 1 55 LEU HA   H -16.366   8.254  34.138 1.00 . B B . 55 LEU HA   1 1 
        6 16410 2 1 55 LEU HB2  H -14.891   5.936  33.127 1.00 . B B . 55 LEU HB2  1 1 
        6 16411 2 1 55 LEU HB3  H -14.560   5.981  34.824 1.00 . B B . 55 LEU HB3  1 1 
        6 16412 2 1 55 LEU HD11 H -17.846   3.761  33.801 1.00 . B B . 55 LEU HD11 1 1 
        6 16413 2 1 55 LEU HD12 H -16.091   3.556  33.771 1.00 . B B . 55 LEU HD12 1 1 
        6 16414 2 1 55 LEU HD13 H -16.892   4.466  32.495 1.00 . B B . 55 LEU HD13 1 1 
        6 16415 2 1 55 LEU HD21 H -16.085   4.464  36.161 1.00 . B B . 55 LEU HD21 1 1 
        6 16416 2 1 55 LEU HD22 H -17.836   4.688  36.037 1.00 . B B . 55 LEU HD22 1 1 
        6 16417 2 1 55 LEU HD23 H -16.813   6.040  36.493 1.00 . B B . 55 LEU HD23 1 1 
        6 16418 2 1 55 LEU HG   H -17.544   6.180  34.101 1.00 . B B . 55 LEU HG   1 1 
        6 16419 2 1 55 LEU N    N -14.932   8.352  32.620 1.00 . B B . 55 LEU N    1 1 
        6 16420 2 1 55 LEU O    O -14.969   8.987  36.143 1.00 . B B . 55 LEU O    1 1 
        6 16421 2 1 56 TRP C    C -12.584  10.910  36.100 1.00 . B B . 56 TRP C    1 1 
        6 16422 2 1 56 TRP CA   C -12.217   9.452  35.744 1.00 . B B . 56 TRP CA   1 1 
        6 16423 2 1 56 TRP CB   C -10.716   9.386  35.247 1.00 . B B . 56 TRP CB   1 1 
        6 16424 2 1 56 TRP CD1  C -11.277  10.729  33.110 1.00 . B B . 56 TRP CD1  1 1 
        6 16425 2 1 56 TRP CD2  C  -9.067  10.475  33.380 1.00 . B B . 56 TRP CD2  1 1 
        6 16426 2 1 56 TRP CE2  C  -9.262  11.215  32.185 1.00 . B B . 56 TRP CE2  1 1 
        6 16427 2 1 56 TRP CE3  C  -7.731  10.193  33.753 1.00 . B B . 56 TRP CE3  1 1 
        6 16428 2 1 56 TRP CG   C -10.393  10.175  33.967 1.00 . B B . 56 TRP CG   1 1 
        6 16429 2 1 56 TRP CH2  C  -6.893  11.358  31.771 1.00 . B B . 56 TRP CH2  1 1 
        6 16430 2 1 56 TRP CZ2  C  -8.200  11.651  31.389 1.00 . B B . 56 TRP CZ2  1 1 
        6 16431 2 1 56 TRP CZ3  C  -6.656  10.631  32.949 1.00 . B B . 56 TRP CZ3  1 1 
        6 16432 2 1 56 TRP H    H -12.817   8.465  33.963 1.00 . B B . 56 TRP H    1 1 
        6 16433 2 1 56 TRP HA   H -12.265   8.885  36.663 1.00 . B B . 56 TRP HA   1 1 
        6 16434 2 1 56 TRP HB2  H -10.085   9.759  36.036 1.00 . B B . 56 TRP HB2  1 1 
        6 16435 2 1 56 TRP HB3  H -10.467   8.345  35.082 1.00 . B B . 56 TRP HB3  1 1 
        6 16436 2 1 56 TRP HD1  H -12.317  10.653  33.149 1.00 . B B . 56 TRP HD1  1 1 
        6 16437 2 1 56 TRP HE1  H -11.052  11.785  31.325 1.00 . B B . 56 TRP HE1  1 1 
        6 16438 2 1 56 TRP HE3  H  -7.528   9.639  34.651 1.00 . B B . 56 TRP HE3  1 1 
        6 16439 2 1 56 TRP HH2  H  -6.065  11.686  31.158 1.00 . B B . 56 TRP HH2  1 1 
        6 16440 2 1 56 TRP HZ2  H  -8.393  12.207  30.483 1.00 . B B . 56 TRP HZ2  1 1 
        6 16441 2 1 56 TRP HZ3  H  -5.634  10.404  33.236 1.00 . B B . 56 TRP HZ3  1 1 
        6 16442 2 1 56 TRP N    N -13.169   8.813  34.791 1.00 . B B . 56 TRP N    1 1 
        6 16443 2 1 56 TRP NE1  N -10.616  11.318  32.066 1.00 . B B . 56 TRP NE1  1 1 
        6 16444 2 1 56 TRP O    O -12.224  11.395  37.176 1.00 . B B . 56 TRP O    1 1 
        6 16445 2 1 57 TYR C    C -14.853  13.110  36.383 1.00 . B B . 57 TYR C    1 1 
        6 16446 2 1 57 TYR CA   C -13.710  12.982  35.374 1.00 . B B . 57 TYR CA   1 1 
        6 16447 2 1 57 TYR CB   C -14.114  13.612  34.017 1.00 . B B . 57 TYR CB   1 1 
        6 16448 2 1 57 TYR CD1  C -15.925  15.329  34.531 1.00 . B B . 57 TYR CD1  1 1 
        6 16449 2 1 57 TYR CD2  C -13.682  16.147  34.080 1.00 . B B . 57 TYR CD2  1 1 
        6 16450 2 1 57 TYR CE1  C -16.364  16.647  34.729 1.00 . B B . 57 TYR CE1  1 1 
        6 16451 2 1 57 TYR CE2  C -14.126  17.464  34.282 1.00 . B B . 57 TYR CE2  1 1 
        6 16452 2 1 57 TYR CG   C -14.586  15.071  34.201 1.00 . B B . 57 TYR CG   1 1 
        6 16453 2 1 57 TYR CZ   C -15.466  17.713  34.605 1.00 . B B . 57 TYR CZ   1 1 
        6 16454 2 1 57 TYR H    H -13.593  11.078  34.406 1.00 . B B . 57 TYR H    1 1 
        6 16455 2 1 57 TYR HA   H -12.872  13.557  35.756 1.00 . B B . 57 TYR HA   1 1 
        6 16456 2 1 57 TYR HB2  H -13.261  13.591  33.356 1.00 . B B . 57 TYR HB2  1 1 
        6 16457 2 1 57 TYR HB3  H -14.911  13.027  33.574 1.00 . B B . 57 TYR HB3  1 1 
        6 16458 2 1 57 TYR HD1  H -16.621  14.509  34.631 1.00 . B B . 57 TYR HD1  1 1 
        6 16459 2 1 57 TYR HD2  H -12.649  15.957  33.827 1.00 . B B . 57 TYR HD2  1 1 
        6 16460 2 1 57 TYR HE1  H -17.397  16.838  34.978 1.00 . B B . 57 TYR HE1  1 1 
        6 16461 2 1 57 TYR HE2  H -13.434  18.288  34.187 1.00 . B B . 57 TYR HE2  1 1 
        6 16462 2 1 57 TYR HH   H -16.708  19.141  34.292 1.00 . B B . 57 TYR HH   1 1 
        6 16463 2 1 57 TYR N    N -13.287  11.592  35.186 1.00 . B B . 57 TYR N    1 1 
        6 16464 2 1 57 TYR O    O -14.825  13.953  37.281 1.00 . B B . 57 TYR O    1 1 
        6 16465 2 1 57 TYR OH   O -15.905  19.012  34.801 1.00 . B B . 57 TYR OH   1 1 
        6 16466 2 1 58 ILE C    C -17.192  11.333  38.094 1.00 . B B . 58 ILE C    1 1 
        6 16467 2 1 58 ILE CA   C -17.194  12.356  36.939 1.00 . B B . 58 ILE CA   1 1 
        6 16468 2 1 58 ILE CB   C -18.460  12.165  35.908 1.00 . B B . 58 ILE CB   1 1 
        6 16469 2 1 58 ILE CD1  C -20.825  13.058  35.248 1.00 . B B . 58 ILE CD1  1 1 
        6 16470 2 1 58 ILE CG1  C -19.551  13.318  36.074 1.00 . B B . 58 ILE CG1  1 1 
        6 16471 2 1 58 ILE CG2  C -19.154  10.750  36.011 1.00 . B B . 58 ILE CG2  1 1 
        6 16472 2 1 58 ILE H    H -15.877  11.683  35.390 1.00 . B B . 58 ILE H    1 1 
        6 16473 2 1 58 ILE HA   H -17.276  13.336  37.436 1.00 . B B . 58 ILE HA   1 1 
        6 16474 2 1 58 ILE HB   H -18.062  12.245  34.900 1.00 . B B . 58 ILE HB   1 1 
        6 16475 2 1 58 ILE HD11 H -20.563  12.626  34.295 1.00 . B B . 58 ILE HD11 1 1 
        6 16476 2 1 58 ILE HD12 H -21.352  13.989  35.088 1.00 . B B . 58 ILE HD12 1 1 
        6 16477 2 1 58 ILE HD13 H -21.461  12.376  35.792 1.00 . B B . 58 ILE HD13 1 1 
        6 16478 2 1 58 ILE HG12 H -19.822  13.410  37.115 1.00 . B B . 58 ILE HG12 1 1 
        6 16479 2 1 58 ILE HG13 H -19.112  14.257  35.748 1.00 . B B . 58 ILE HG13 1 1 
        6 16480 2 1 58 ILE HG21 H -18.394   9.983  36.068 1.00 . B B . 58 ILE HG21 1 1 
        6 16481 2 1 58 ILE HG22 H -19.782  10.568  35.149 1.00 . B B . 58 ILE HG22 1 1 
        6 16482 2 1 58 ILE HG23 H -19.758  10.722  36.907 1.00 . B B . 58 ILE HG23 1 1 
        6 16483 2 1 58 ILE N    N -15.923  12.308  36.148 1.00 . B B . 58 ILE N    1 1 
        6 16484 2 1 58 ILE O    O -17.936  11.535  39.054 1.00 . B B . 58 ILE O    1 1 
        6 16485 2 1 59 LYS C    C -14.784   8.710  39.037 1.00 . B B . 59 LYS C    1 1 
        6 16486 2 1 59 LYS CA   C -16.189   9.313  39.137 1.00 . B B . 59 LYS CA   1 1 
        6 16487 2 1 59 LYS CB   C -17.301   8.168  39.081 1.00 . B B . 59 LYS CB   1 1 
        6 16488 2 1 59 LYS CD   C -19.674   7.432  39.803 1.00 . B B . 59 LYS CD   1 1 
        6 16489 2 1 59 LYS CE   C -20.374   7.103  38.400 1.00 . B B . 59 LYS CE   1 1 
        6 16490 2 1 59 LYS CG   C -18.639   8.624  39.727 1.00 . B B . 59 LYS CG   1 1 
        6 16491 2 1 59 LYS H    H -15.601  10.269  37.345 1.00 . B B . 59 LYS H    1 1 
        6 16492 2 1 59 LYS HA   H -16.252   9.817  40.097 1.00 . B B . 59 LYS HA   1 1 
        6 16493 2 1 59 LYS HB2  H -17.488   7.901  38.054 1.00 . B B . 59 LYS HB2  1 1 
        6 16494 2 1 59 LYS HB3  H -16.953   7.277  39.612 1.00 . B B . 59 LYS HB3  1 1 
        6 16495 2 1 59 LYS HD2  H -19.176   6.549  40.192 1.00 . B B . 59 LYS HD2  1 1 
        6 16496 2 1 59 LYS HD3  H -20.447   7.701  40.516 1.00 . B B . 59 LYS HD3  1 1 
        6 16497 2 1 59 LYS HE2  H -20.155   7.854  37.659 1.00 . B B . 59 LYS HE2  1 1 
        6 16498 2 1 59 LYS HE3  H -20.050   6.147  38.004 1.00 . B B . 59 LYS HE3  1 1 
        6 16499 2 1 59 LYS HG2  H -18.436   9.003  40.724 1.00 . B B . 59 LYS HG2  1 1 
        6 16500 2 1 59 LYS HG3  H -19.068   9.409  39.141 1.00 . B B . 59 LYS HG3  1 1 
        6 16501 2 1 59 LYS HZ1  H -22.153   7.875  39.189 1.00 . B B . 59 LYS HZ1  1 1 
        6 16502 2 1 59 LYS HZ2  H -22.118   6.183  39.099 1.00 . B B . 59 LYS HZ2  1 1 
        6 16503 2 1 59 LYS HZ3  H -22.365   7.105  37.690 1.00 . B B . 59 LYS HZ3  1 1 
        6 16504 2 1 59 LYS N    N -16.307  10.315  38.053 1.00 . B B . 59 LYS N    1 1 
        6 16505 2 1 59 LYS NZ   N -21.868   7.064  38.604 1.00 . B B . 59 LYS NZ   1 1 
        6 16506 2 1 59 LYS O    O -14.661   7.676  38.408 1.00 . B B . 59 LYS O    1 1 
        6 16507 2 1 59 LYS OXT  O -13.864   9.297  39.581 1.00 . B B . 59 LYS OXT  1 1 
        6 16508 3 1  1 GLY C    C  -7.417   1.180 -36.824 1.00 . C C .  1 GLY C    1 1 
        6 16509 3 1  1 GLY CA   C  -8.063   2.127 -37.844 1.00 . C C .  1 GLY CA   1 1 
        6 16510 3 1  1 GLY H1   H  -9.796   2.269 -36.689 1.00 . C C .  1 GLY H1   1 1 
        6 16511 3 1  1 GLY H2   H  -9.945   1.239 -38.034 1.00 . C C .  1 GLY H2   1 1 
        6 16512 3 1  1 GLY H3   H  -9.945   2.926 -38.244 1.00 . C C .  1 GLY H3   1 1 
        6 16513 3 1  1 GLY HA2  H  -7.812   1.801 -38.844 1.00 . C C .  1 GLY HA2  1 1 
        6 16514 3 1  1 GLY HA3  H  -7.681   3.126 -37.690 1.00 . C C .  1 GLY HA3  1 1 
        6 16515 3 1  1 GLY N    N  -9.550   2.139 -37.689 1.00 . C C .  1 GLY N    1 1 
        6 16516 3 1  1 GLY O    O  -7.671  -0.023 -36.834 1.00 . C C .  1 GLY O    1 1 
        6 16517 3 1  2 TYR C    C  -6.508   1.083 -33.532 1.00 . C C .  2 TYR C    1 1 
        6 16518 3 1  2 TYR CA   C  -5.804   0.970 -34.908 1.00 . C C .  2 TYR CA   1 1 
        6 16519 3 1  2 TYR CB   C  -4.364   1.517 -34.841 1.00 . C C .  2 TYR CB   1 1 
        6 16520 3 1  2 TYR CD1  C  -3.697   2.219 -37.206 1.00 . C C .  2 TYR CD1  1 1 
        6 16521 3 1  2 TYR CD2  C  -2.908   0.078 -36.367 1.00 . C C .  2 TYR CD2  1 1 
        6 16522 3 1  2 TYR CE1  C  -3.024   1.988 -38.416 1.00 . C C .  2 TYR CE1  1 1 
        6 16523 3 1  2 TYR CE2  C  -2.240  -0.148 -37.579 1.00 . C C .  2 TYR CE2  1 1 
        6 16524 3 1  2 TYR CG   C  -3.640   1.266 -36.172 1.00 . C C .  2 TYR CG   1 1 
        6 16525 3 1  2 TYR CZ   C  -2.296   0.806 -38.602 1.00 . C C .  2 TYR CZ   1 1 
        6 16526 3 1  2 TYR H    H  -6.384   2.703 -36.020 1.00 . C C .  2 TYR H    1 1 
        6 16527 3 1  2 TYR HA   H  -5.749  -0.085 -35.168 1.00 . C C .  2 TYR HA   1 1 
        6 16528 3 1  2 TYR HB2  H  -4.400   2.582 -34.638 1.00 . C C .  2 TYR HB2  1 1 
        6 16529 3 1  2 TYR HB3  H  -3.834   1.026 -34.031 1.00 . C C .  2 TYR HB3  1 1 
        6 16530 3 1  2 TYR HD1  H  -4.259   3.133 -37.067 1.00 . C C .  2 TYR HD1  1 1 
        6 16531 3 1  2 TYR HD2  H  -2.863  -0.661 -35.582 1.00 . C C .  2 TYR HD2  1 1 
        6 16532 3 1  2 TYR HE1  H  -3.069   2.722 -39.208 1.00 . C C .  2 TYR HE1  1 1 
        6 16533 3 1  2 TYR HE2  H  -1.680  -1.057 -37.724 1.00 . C C .  2 TYR HE2  1 1 
        6 16534 3 1  2 TYR HH   H  -1.930   1.218 -40.435 1.00 . C C .  2 TYR HH   1 1 
        6 16535 3 1  2 TYR N    N  -6.546   1.739 -35.952 1.00 . C C .  2 TYR N    1 1 
        6 16536 3 1  2 TYR O    O  -7.689   0.760 -33.409 1.00 . C C .  2 TYR O    1 1 
        6 16537 3 1  2 TYR OH   O  -1.625   0.578 -39.788 1.00 . C C .  2 TYR OH   1 1 
        6 16538 3 1  3 ILE C    C  -5.690   3.003 -30.430 1.00 . C C .  3 ILE C    1 1 
        6 16539 3 1  3 ILE CA   C  -6.321   1.753 -31.103 1.00 . C C .  3 ILE CA   1 1 
        6 16540 3 1  3 ILE CB   C  -6.119   0.438 -30.198 1.00 . C C .  3 ILE CB   1 1 
        6 16541 3 1  3 ILE CD1  C  -5.849  -2.093 -30.253 1.00 . C C .  3 ILE CD1  1 1 
        6 16542 3 1  3 ILE CG1  C  -6.018  -0.811 -31.107 1.00 . C C .  3 ILE CG1  1 1 
        6 16543 3 1  3 ILE CG2  C  -7.290   0.253 -29.169 1.00 . C C .  3 ILE CG2  1 1 
        6 16544 3 1  3 ILE H    H  -4.867   1.814 -32.685 1.00 . C C .  3 ILE H    1 1 
        6 16545 3 1  3 ILE HA   H  -7.393   1.983 -31.189 1.00 . C C .  3 ILE HA   1 1 
        6 16546 3 1  3 ILE HB   H  -5.187   0.507 -29.635 1.00 . C C .  3 ILE HB   1 1 
        6 16547 3 1  3 ILE HD11 H  -5.623  -2.914 -30.895 1.00 . C C .  3 ILE HD11 1 1 
        6 16548 3 1  3 ILE HD12 H  -6.753  -2.317 -29.713 1.00 . C C .  3 ILE HD12 1 1 
        6 16549 3 1  3 ILE HD13 H  -5.036  -1.947 -29.555 1.00 . C C .  3 ILE HD13 1 1 
        6 16550 3 1  3 ILE HG12 H  -6.896  -0.889 -31.733 1.00 . C C .  3 ILE HG12 1 1 
        6 16551 3 1  3 ILE HG13 H  -5.142  -0.711 -31.738 1.00 . C C .  3 ILE HG13 1 1 
        6 16552 3 1  3 ILE HG21 H  -7.481   1.189 -28.668 1.00 . C C .  3 ILE HG21 1 1 
        6 16553 3 1  3 ILE HG22 H  -7.023  -0.498 -28.435 1.00 . C C .  3 ILE HG22 1 1 
        6 16554 3 1  3 ILE HG23 H  -8.185  -0.062 -29.692 1.00 . C C .  3 ILE HG23 1 1 
        6 16555 3 1  3 ILE N    N  -5.776   1.566 -32.488 1.00 . C C .  3 ILE N    1 1 
        6 16556 3 1  3 ILE O    O  -6.410   3.761 -29.780 1.00 . C C .  3 ILE O    1 1 
        6 16557 3 1  4 PRO C    C  -4.408   5.710 -30.450 1.00 . C C .  4 PRO C    1 1 
        6 16558 3 1  4 PRO CA   C  -3.766   4.437 -29.904 1.00 . C C .  4 PRO CA   1 1 
        6 16559 3 1  4 PRO CB   C  -2.233   4.294 -30.241 1.00 . C C .  4 PRO CB   1 1 
        6 16560 3 1  4 PRO CD   C  -3.387   2.455 -31.286 1.00 . C C .  4 PRO CD   1 1 
        6 16561 3 1  4 PRO CG   C  -2.089   2.813 -30.534 1.00 . C C .  4 PRO CG   1 1 
        6 16562 3 1  4 PRO HA   H  -3.925   4.387 -28.834 1.00 . C C .  4 PRO HA   1 1 
        6 16563 3 1  4 PRO HB2  H  -1.962   4.887 -31.127 1.00 . C C .  4 PRO HB2  1 1 
        6 16564 3 1  4 PRO HB3  H  -1.599   4.592 -29.404 1.00 . C C .  4 PRO HB3  1 1 
        6 16565 3 1  4 PRO HD2  H  -3.324   2.786 -32.315 1.00 . C C .  4 PRO HD2  1 1 
        6 16566 3 1  4 PRO HD3  H  -3.609   1.393 -31.233 1.00 . C C .  4 PRO HD3  1 1 
        6 16567 3 1  4 PRO HG2  H  -1.211   2.609 -31.150 1.00 . C C .  4 PRO HG2  1 1 
        6 16568 3 1  4 PRO HG3  H  -2.036   2.235 -29.610 1.00 . C C .  4 PRO HG3  1 1 
        6 16569 3 1  4 PRO N    N  -4.393   3.243 -30.550 1.00 . C C .  4 PRO N    1 1 
        6 16570 3 1  4 PRO O    O  -4.780   5.773 -31.622 1.00 . C C .  4 PRO O    1 1 
        6 16571 3 1  5 GLU C    C  -4.132   9.142 -29.658 1.00 . C C .  5 GLU C    1 1 
        6 16572 3 1  5 GLU CA   C  -5.168   8.031 -29.925 1.00 . C C .  5 GLU CA   1 1 
        6 16573 3 1  5 GLU CB   C  -6.439   8.175 -29.025 1.00 . C C .  5 GLU CB   1 1 
        6 16574 3 1  5 GLU CD   C  -8.699   9.262 -28.697 1.00 . C C .  5 GLU CD   1 1 
        6 16575 3 1  5 GLU CG   C  -7.443   9.209 -29.578 1.00 . C C .  5 GLU CG   1 1 
        6 16576 3 1  5 GLU H    H  -4.207   6.585 -28.667 1.00 . C C .  5 GLU H    1 1 
        6 16577 3 1  5 GLU HA   H  -5.452   8.090 -30.985 1.00 . C C .  5 GLU HA   1 1 
        6 16578 3 1  5 GLU HB2  H  -6.932   7.218 -28.963 1.00 . C C .  5 GLU HB2  1 1 
        6 16579 3 1  5 GLU HB3  H  -6.148   8.469 -28.020 1.00 . C C .  5 GLU HB3  1 1 
        6 16580 3 1  5 GLU HG2  H  -6.984  10.181 -29.609 1.00 . C C .  5 GLU HG2  1 1 
        6 16581 3 1  5 GLU HG3  H  -7.730   8.914 -30.580 1.00 . C C .  5 GLU HG3  1 1 
        6 16582 3 1  5 GLU N    N  -4.544   6.723 -29.577 1.00 . C C .  5 GLU N    1 1 
        6 16583 3 1  5 GLU O    O  -4.294  10.287 -30.082 1.00 . C C .  5 GLU O    1 1 
        6 16584 3 1  5 GLU OE1  O  -8.875   8.375 -27.872 1.00 . C C .  5 GLU OE1  1 1 
        6 16585 3 1  5 GLU OE2  O  -9.490  10.177 -28.882 1.00 . C C .  5 GLU OE2  1 1 
        6 16586 3 1  6 ALA C    C  -2.450  10.641 -27.420 1.00 . C C .  6 ALA C    1 1 
        6 16587 3 1  6 ALA CA   C  -1.990   9.643 -28.509 1.00 . C C .  6 ALA CA   1 1 
        6 16588 3 1  6 ALA CB   C  -1.439  10.391 -29.764 1.00 . C C .  6 ALA CB   1 1 
        6 16589 3 1  6 ALA H    H  -3.074   7.835 -28.587 1.00 . C C .  6 ALA H    1 1 
        6 16590 3 1  6 ALA HA   H  -1.200   9.025 -28.092 1.00 . C C .  6 ALA HA   1 1 
        6 16591 3 1  6 ALA HB1  H  -0.429  10.744 -29.596 1.00 . C C .  6 ALA HB1  1 1 
        6 16592 3 1  6 ALA HB2  H  -2.064  11.239 -30.009 1.00 . C C .  6 ALA HB2  1 1 
        6 16593 3 1  6 ALA HB3  H  -1.433   9.711 -30.603 1.00 . C C .  6 ALA HB3  1 1 
        6 16594 3 1  6 ALA N    N  -3.091   8.757 -28.916 1.00 . C C .  6 ALA N    1 1 
        6 16595 3 1  6 ALA O    O  -2.439  11.848 -27.658 1.00 . C C .  6 ALA O    1 1 
        6 16596 3 1  7 PRO C    C  -2.263  11.421 -24.142 1.00 . C C .  7 PRO C    1 1 
        6 16597 3 1  7 PRO CA   C  -3.372  11.088 -25.139 1.00 . C C .  7 PRO CA   1 1 
        6 16598 3 1  7 PRO CB   C  -4.496  10.226 -24.507 1.00 . C C .  7 PRO CB   1 1 
        6 16599 3 1  7 PRO CD   C  -2.906   8.768 -25.769 1.00 . C C .  7 PRO CD   1 1 
        6 16600 3 1  7 PRO CG   C  -3.926   8.790 -24.549 1.00 . C C .  7 PRO CG   1 1 
        6 16601 3 1  7 PRO HA   H  -3.782  12.016 -25.536 1.00 . C C .  7 PRO HA   1 1 
        6 16602 3 1  7 PRO HB2  H  -4.724  10.561 -23.491 1.00 . C C .  7 PRO HB2  1 1 
        6 16603 3 1  7 PRO HB3  H  -5.401  10.295 -25.118 1.00 . C C .  7 PRO HB3  1 1 
        6 16604 3 1  7 PRO HD2  H  -1.903   8.472 -25.459 1.00 . C C .  7 PRO HD2  1 1 
        6 16605 3 1  7 PRO HD3  H  -3.236   8.117 -26.549 1.00 . C C .  7 PRO HD3  1 1 
        6 16606 3 1  7 PRO HG2  H  -3.412   8.561 -23.606 1.00 . C C .  7 PRO HG2  1 1 
        6 16607 3 1  7 PRO HG3  H  -4.723   8.045 -24.686 1.00 . C C .  7 PRO HG3  1 1 
        6 16608 3 1  7 PRO N    N  -2.876  10.182 -26.236 1.00 . C C .  7 PRO N    1 1 
        6 16609 3 1  7 PRO O    O  -1.746  10.535 -23.465 1.00 . C C .  7 PRO O    1 1 
        6 16610 3 1  8 ARG C    C  -1.408  14.346 -22.297 1.00 . C C .  8 ARG C    1 1 
        6 16611 3 1  8 ARG CA   C  -0.823  13.202 -23.135 1.00 . C C .  8 ARG CA   1 1 
        6 16612 3 1  8 ARG CB   C   0.383  13.676 -23.989 1.00 . C C .  8 ARG CB   1 1 
        6 16613 3 1  8 ARG CD   C   2.130  12.832 -25.705 1.00 . C C .  8 ARG CD   1 1 
        6 16614 3 1  8 ARG CG   C   0.828  12.502 -24.912 1.00 . C C .  8 ARG CG   1 1 
        6 16615 3 1  8 ARG CZ   C   2.054  10.703 -26.931 1.00 . C C .  8 ARG CZ   1 1 
        6 16616 3 1  8 ARG H    H  -2.329  13.374 -24.610 1.00 . C C .  8 ARG H    1 1 
        6 16617 3 1  8 ARG HA   H  -0.490  12.428 -22.450 1.00 . C C .  8 ARG HA   1 1 
        6 16618 3 1  8 ARG HB2  H   0.113  14.539 -24.580 1.00 . C C .  8 ARG HB2  1 1 
        6 16619 3 1  8 ARG HB3  H   1.204  13.932 -23.337 1.00 . C C .  8 ARG HB3  1 1 
        6 16620 3 1  8 ARG HD2  H   1.926  13.491 -26.549 1.00 . C C .  8 ARG HD2  1 1 
        6 16621 3 1  8 ARG HD3  H   2.834  13.319 -25.038 1.00 . C C .  8 ARG HD3  1 1 
        6 16622 3 1  8 ARG HE   H   3.627  11.338 -25.882 1.00 . C C .  8 ARG HE   1 1 
        6 16623 3 1  8 ARG HG2  H   0.966  11.596 -24.342 1.00 . C C .  8 ARG HG2  1 1 
        6 16624 3 1  8 ARG HG3  H   0.023  12.333 -25.621 1.00 . C C .  8 ARG HG3  1 1 
        6 16625 3 1  8 ARG HH11 H   0.590  11.968 -27.417 1.00 . C C .  8 ARG HH11 1 1 
        6 16626 3 1  8 ARG HH12 H   0.429  10.350 -28.003 1.00 . C C .  8 ARG HH12 1 1 
        6 16627 3 1  8 ARG HH21 H   3.417   9.250 -26.715 1.00 . C C .  8 ARG HH21 1 1 
        6 16628 3 1  8 ARG HH22 H   2.020   8.837 -27.652 1.00 . C C .  8 ARG HH22 1 1 
        6 16629 3 1  8 ARG N    N  -1.885  12.725 -24.048 1.00 . C C .  8 ARG N    1 1 
        6 16630 3 1  8 ARG NE   N   2.729  11.579 -26.190 1.00 . C C .  8 ARG NE   1 1 
        6 16631 3 1  8 ARG NH1  N   0.947  11.033 -27.511 1.00 . C C .  8 ARG NH1  1 1 
        6 16632 3 1  8 ARG NH2  N   2.540   9.505 -27.119 1.00 . C C .  8 ARG NH2  1 1 
        6 16633 3 1  8 ARG O    O  -1.832  15.369 -22.838 1.00 . C C .  8 ARG O    1 1 
        6 16634 3 1  9 ASP C    C  -1.200  15.134 -18.714 1.00 . C C .  9 ASP C    1 1 
        6 16635 3 1  9 ASP CA   C  -2.042  15.132 -19.998 1.00 . C C .  9 ASP CA   1 1 
        6 16636 3 1  9 ASP CB   C  -3.542  14.725 -19.724 1.00 . C C .  9 ASP CB   1 1 
        6 16637 3 1  9 ASP CG   C  -4.418  15.920 -19.297 1.00 . C C .  9 ASP CG   1 1 
        6 16638 3 1  9 ASP H    H  -1.115  13.284 -20.600 1.00 . C C .  9 ASP H    1 1 
        6 16639 3 1  9 ASP HA   H  -1.999  16.143 -20.417 1.00 . C C .  9 ASP HA   1 1 
        6 16640 3 1  9 ASP HB2  H  -3.951  14.315 -20.637 1.00 . C C .  9 ASP HB2  1 1 
        6 16641 3 1  9 ASP HB3  H  -3.595  13.958 -18.961 1.00 . C C .  9 ASP HB3  1 1 
        6 16642 3 1  9 ASP N    N  -1.461  14.142 -20.953 1.00 . C C .  9 ASP N    1 1 
        6 16643 3 1  9 ASP O    O  -1.488  15.855 -17.753 1.00 . C C .  9 ASP O    1 1 
        6 16644 3 1  9 ASP OD1  O  -4.394  16.265 -18.130 1.00 . C C .  9 ASP OD1  1 1 
        6 16645 3 1  9 ASP OD2  O  -5.101  16.460 -20.156 1.00 . C C .  9 ASP OD2  1 1 
        6 16646 3 1 10 GLY C    C   0.317  13.254 -16.550 1.00 . C C . 10 GLY C    1 1 
        6 16647 3 1 10 GLY CA   C   0.830  14.202 -17.623 1.00 . C C . 10 GLY CA   1 1 
        6 16648 3 1 10 GLY H    H   0.023  13.812 -19.579 1.00 . C C . 10 GLY H    1 1 
        6 16649 3 1 10 GLY HA2  H   1.770  13.825 -18.002 1.00 . C C . 10 GLY HA2  1 1 
        6 16650 3 1 10 GLY HA3  H   1.000  15.173 -17.174 1.00 . C C . 10 GLY HA3  1 1 
        6 16651 3 1 10 GLY N    N  -0.132  14.328 -18.750 1.00 . C C . 10 GLY N    1 1 
        6 16652 3 1 10 GLY O    O   1.003  12.956 -15.574 1.00 . C C . 10 GLY O    1 1 
        6 16653 3 1 11 GLN C    C  -1.238  10.414 -16.303 1.00 . C C . 11 GLN C    1 1 
        6 16654 3 1 11 GLN CA   C  -1.618  11.843 -15.834 1.00 . C C . 11 GLN CA   1 1 
        6 16655 3 1 11 GLN CB   C  -3.182  12.251 -15.846 1.00 . C C . 11 GLN CB   1 1 
        6 16656 3 1 11 GLN CD   C  -4.623  10.654 -17.330 1.00 . C C . 11 GLN CD   1 1 
        6 16657 3 1 11 GLN CG   C  -4.196  11.015 -15.888 1.00 . C C . 11 GLN CG   1 1 
        6 16658 3 1 11 GLN H    H  -1.387  13.081 -17.545 1.00 . C C . 11 GLN H    1 1 
        6 16659 3 1 11 GLN HA   H  -1.210  11.934 -14.806 1.00 . C C . 11 GLN HA   1 1 
        6 16660 3 1 11 GLN HB2  H  -3.395  12.873 -14.957 1.00 . C C . 11 GLN HB2  1 1 
        6 16661 3 1 11 GLN HB3  H  -3.369  12.913 -16.698 1.00 . C C . 11 GLN HB3  1 1 
        6 16662 3 1 11 GLN HE21 H  -6.413  10.038 -16.774 1.00 . C C . 11 GLN HE21 1 1 
        6 16663 3 1 11 GLN HE22 H  -6.099   9.958 -18.441 1.00 . C C . 11 GLN HE22 1 1 
        6 16664 3 1 11 GLN HG2  H  -3.758  10.155 -15.423 1.00 . C C . 11 GLN HG2  1 1 
        6 16665 3 1 11 GLN HG3  H  -5.106  11.259 -15.338 1.00 . C C . 11 GLN HG3  1 1 
        6 16666 3 1 11 GLN N    N  -0.912  12.783 -16.747 1.00 . C C . 11 GLN N    1 1 
        6 16667 3 1 11 GLN NE2  N  -5.808  10.171 -17.533 1.00 . C C . 11 GLN NE2  1 1 
        6 16668 3 1 11 GLN O    O  -0.852  10.221 -17.454 1.00 . C C . 11 GLN O    1 1 
        6 16669 3 1 11 GLN OE1  O  -3.867  10.856 -18.279 1.00 . C C . 11 GLN OE1  1 1 
        6 16670 3 1 12 ALA C    C  -2.184   7.141 -15.592 1.00 . C C . 12 ALA C    1 1 
        6 16671 3 1 12 ALA CA   C  -0.921   7.981 -15.669 1.00 . C C . 12 ALA CA   1 1 
        6 16672 3 1 12 ALA CB   C   0.189   7.535 -14.607 1.00 . C C . 12 ALA CB   1 1 
        6 16673 3 1 12 ALA H    H  -1.670   9.648 -14.490 1.00 . C C . 12 ALA H    1 1 
        6 16674 3 1 12 ALA HA   H  -0.519   7.879 -16.690 1.00 . C C . 12 ALA HA   1 1 
        6 16675 3 1 12 ALA HB1  H   0.644   8.421 -14.196 1.00 . C C . 12 ALA HB1  1 1 
        6 16676 3 1 12 ALA HB2  H   0.966   6.934 -15.069 1.00 . C C . 12 ALA HB2  1 1 
        6 16677 3 1 12 ALA HB3  H  -0.235   6.965 -13.782 1.00 . C C . 12 ALA HB3  1 1 
        6 16678 3 1 12 ALA N    N  -1.312   9.412 -15.382 1.00 . C C . 12 ALA N    1 1 
        6 16679 3 1 12 ALA O    O  -3.101   7.533 -14.892 1.00 . C C . 12 ALA O    1 1 
        6 16680 3 1 13 TYR C    C  -3.003   3.645 -16.469 1.00 . C C . 13 TYR C    1 1 
        6 16681 3 1 13 TYR CA   C  -3.424   5.104 -16.314 1.00 . C C . 13 TYR CA   1 1 
        6 16682 3 1 13 TYR CB   C  -4.470   5.659 -17.369 1.00 . C C . 13 TYR CB   1 1 
        6 16683 3 1 13 TYR CD1  C  -3.387   5.225 -19.631 1.00 . C C . 13 TYR CD1  1 1 
        6 16684 3 1 13 TYR CD2  C  -3.477   7.515 -18.847 1.00 . C C . 13 TYR CD2  1 1 
        6 16685 3 1 13 TYR CE1  C  -2.746   5.677 -20.794 1.00 . C C . 13 TYR CE1  1 1 
        6 16686 3 1 13 TYR CE2  C  -2.843   7.950 -20.006 1.00 . C C . 13 TYR CE2  1 1 
        6 16687 3 1 13 TYR CG   C  -3.758   6.142 -18.645 1.00 . C C . 13 TYR CG   1 1 
        6 16688 3 1 13 TYR CZ   C  -2.478   7.029 -20.977 1.00 . C C . 13 TYR CZ   1 1 
        6 16689 3 1 13 TYR H    H  -1.506   5.700 -16.870 1.00 . C C . 13 TYR H    1 1 
        6 16690 3 1 13 TYR HA   H  -3.861   5.096 -15.353 1.00 . C C . 13 TYR HA   1 1 
        6 16691 3 1 13 TYR HB2  H  -5.181   4.903 -17.644 1.00 . C C . 13 TYR HB2  1 1 
        6 16692 3 1 13 TYR HB3  H  -5.030   6.485 -16.929 1.00 . C C . 13 TYR HB3  1 1 
        6 16693 3 1 13 TYR HD1  H  -3.593   4.172 -19.500 1.00 . C C . 13 TYR HD1  1 1 
        6 16694 3 1 13 TYR HD2  H  -3.759   8.226 -18.097 1.00 . C C . 13 TYR HD2  1 1 
        6 16695 3 1 13 TYR HE1  H  -2.457   4.982 -21.553 1.00 . C C . 13 TYR HE1  1 1 
        6 16696 3 1 13 TYR HE2  H  -2.637   9.003 -20.152 1.00 . C C . 13 TYR HE2  1 1 
        6 16697 3 1 13 TYR HH   H  -1.091   6.876 -22.268 1.00 . C C . 13 TYR HH   1 1 
        6 16698 3 1 13 TYR N    N  -2.253   5.981 -16.314 1.00 . C C . 13 TYR N    1 1 
        6 16699 3 1 13 TYR O    O  -1.901   3.280 -16.095 1.00 . C C . 13 TYR O    1 1 
        6 16700 3 1 13 TYR OH   O  -1.847   7.451 -22.122 1.00 . C C . 13 TYR OH   1 1 
        6 16701 3 1 14 VAL C    C  -4.467   0.817 -18.395 1.00 . C C . 14 VAL C    1 1 
        6 16702 3 1 14 VAL CA   C  -3.643   1.331 -17.193 1.00 . C C . 14 VAL CA   1 1 
        6 16703 3 1 14 VAL CB   C  -3.958   0.468 -15.880 1.00 . C C . 14 VAL CB   1 1 
        6 16704 3 1 14 VAL CG1  C  -5.481   0.106 -15.727 1.00 . C C . 14 VAL CG1  1 1 
        6 16705 3 1 14 VAL CG2  C  -3.049  -0.862 -15.821 1.00 . C C . 14 VAL CG2  1 1 
        6 16706 3 1 14 VAL H    H  -4.739   3.189 -17.227 1.00 . C C . 14 VAL H    1 1 
        6 16707 3 1 14 VAL HA   H  -2.582   1.202 -17.463 1.00 . C C . 14 VAL HA   1 1 
        6 16708 3 1 14 VAL HB   H  -3.729   1.089 -15.048 1.00 . C C . 14 VAL HB   1 1 
        6 16709 3 1 14 VAL HG11 H  -5.743  -0.635 -16.464 1.00 . C C . 14 VAL HG11 1 1 
        6 16710 3 1 14 VAL HG12 H  -6.065   0.972 -15.876 1.00 . C C . 14 VAL HG12 1 1 
        6 16711 3 1 14 VAL HG13 H  -5.670  -0.307 -14.729 1.00 . C C . 14 VAL HG13 1 1 
        6 16712 3 1 14 VAL HG21 H  -3.577  -1.690 -15.369 1.00 . C C . 14 VAL HG21 1 1 
        6 16713 3 1 14 VAL HG22 H  -2.143  -0.687 -15.251 1.00 . C C . 14 VAL HG22 1 1 
        6 16714 3 1 14 VAL HG23 H  -2.756  -1.162 -16.810 1.00 . C C . 14 VAL HG23 1 1 
        6 16715 3 1 14 VAL N    N  -3.900   2.811 -16.968 1.00 . C C . 14 VAL N    1 1 
        6 16716 3 1 14 VAL O    O  -5.408   1.490 -18.823 1.00 . C C . 14 VAL O    1 1 
        6 16717 3 1 15 ARG C    C  -6.089  -1.899 -19.399 1.00 . C C . 15 ARG C    1 1 
        6 16718 3 1 15 ARG CA   C  -5.002  -1.011 -20.021 1.00 . C C . 15 ARG CA   1 1 
        6 16719 3 1 15 ARG CB   C  -4.117  -1.846 -20.993 1.00 . C C . 15 ARG CB   1 1 
        6 16720 3 1 15 ARG CD   C  -2.310  -1.803 -22.727 1.00 . C C . 15 ARG CD   1 1 
        6 16721 3 1 15 ARG CG   C  -3.200  -0.932 -21.830 1.00 . C C . 15 ARG CG   1 1 
        6 16722 3 1 15 ARG CZ   C  -0.628  -3.535 -22.386 1.00 . C C . 15 ARG CZ   1 1 
        6 16723 3 1 15 ARG H    H  -3.442  -1.001 -18.510 1.00 . C C . 15 ARG H    1 1 
        6 16724 3 1 15 ARG HA   H  -5.500  -0.232 -20.611 1.00 . C C . 15 ARG HA   1 1 
        6 16725 3 1 15 ARG HB2  H  -3.502  -2.523 -20.417 1.00 . C C . 15 ARG HB2  1 1 
        6 16726 3 1 15 ARG HB3  H  -4.740  -2.418 -21.667 1.00 . C C . 15 ARG HB3  1 1 
        6 16727 3 1 15 ARG HD2  H  -2.918  -2.469 -23.323 1.00 . C C . 15 ARG HD2  1 1 
        6 16728 3 1 15 ARG HD3  H  -1.737  -1.163 -23.386 1.00 . C C . 15 ARG HD3  1 1 
        6 16729 3 1 15 ARG HE   H  -1.339  -2.360 -20.935 1.00 . C C . 15 ARG HE   1 1 
        6 16730 3 1 15 ARG HG2  H  -3.810  -0.301 -22.459 1.00 . C C . 15 ARG HG2  1 1 
        6 16731 3 1 15 ARG HG3  H  -2.584  -0.324 -21.185 1.00 . C C . 15 ARG HG3  1 1 
        6 16732 3 1 15 ARG HH11 H  -1.491  -3.505 -24.195 1.00 . C C . 15 ARG HH11 1 1 
        6 16733 3 1 15 ARG HH12 H  -0.206  -4.647 -23.997 1.00 . C C . 15 ARG HH12 1 1 
        6 16734 3 1 15 ARG HH21 H   0.262  -3.894 -20.633 1.00 . C C . 15 ARG HH21 1 1 
        6 16735 3 1 15 ARG HH22 H   0.794  -4.872 -21.960 1.00 . C C . 15 ARG HH22 1 1 
        6 16736 3 1 15 ARG N    N  -4.178  -0.427 -18.915 1.00 . C C . 15 ARG N    1 1 
        6 16737 3 1 15 ARG NE   N  -1.397  -2.569 -21.890 1.00 . C C . 15 ARG NE   1 1 
        6 16738 3 1 15 ARG NH1  N  -0.786  -3.927 -23.622 1.00 . C C . 15 ARG NH1  1 1 
        6 16739 3 1 15 ARG NH2  N   0.208  -4.150 -21.599 1.00 . C C . 15 ARG NH2  1 1 
        6 16740 3 1 15 ARG O    O  -5.801  -2.979 -18.882 1.00 . C C . 15 ARG O    1 1 
        6 16741 3 1 16 LYS C    C  -9.618  -2.195 -20.158 1.00 . C C . 16 LYS C    1 1 
        6 16742 3 1 16 LYS CA   C  -8.576  -2.228 -19.032 1.00 . C C . 16 LYS CA   1 1 
        6 16743 3 1 16 LYS CB   C  -9.195  -1.588 -17.714 1.00 . C C . 16 LYS CB   1 1 
        6 16744 3 1 16 LYS CD   C -10.540  -2.061 -15.540 1.00 . C C . 16 LYS CD   1 1 
        6 16745 3 1 16 LYS CE   C -11.773  -1.149 -15.692 1.00 . C C . 16 LYS CE   1 1 
        6 16746 3 1 16 LYS CG   C -10.052  -2.632 -16.923 1.00 . C C . 16 LYS CG   1 1 
        6 16747 3 1 16 LYS H    H  -7.519  -0.623 -20.012 1.00 . C C . 16 LYS H    1 1 
        6 16748 3 1 16 LYS HA   H  -8.308  -3.276 -18.857 1.00 . C C . 16 LYS HA   1 1 
        6 16749 3 1 16 LYS HB2  H  -8.390  -1.250 -17.080 1.00 . C C . 16 LYS HB2  1 1 
        6 16750 3 1 16 LYS HB3  H  -9.820  -0.729 -17.957 1.00 . C C . 16 LYS HB3  1 1 
        6 16751 3 1 16 LYS HD2  H -10.813  -2.879 -14.875 1.00 . C C . 16 LYS HD2  1 1 
        6 16752 3 1 16 LYS HD3  H  -9.740  -1.497 -15.081 1.00 . C C . 16 LYS HD3  1 1 
        6 16753 3 1 16 LYS HE2  H -11.537  -0.301 -16.310 1.00 . C C . 16 LYS HE2  1 1 
        6 16754 3 1 16 LYS HE3  H -12.579  -1.719 -16.141 1.00 . C C . 16 LYS HE3  1 1 
        6 16755 3 1 16 LYS HG2  H -10.908  -2.910 -17.528 1.00 . C C . 16 LYS HG2  1 1 
        6 16756 3 1 16 LYS HG3  H  -9.450  -3.521 -16.748 1.00 . C C . 16 LYS HG3  1 1 
        6 16757 3 1 16 LYS HZ1  H -12.643   0.263 -14.434 1.00 . C C . 16 LYS HZ1  1 1 
        6 16758 3 1 16 LYS HZ2  H -11.379  -0.614 -13.716 1.00 . C C . 16 LYS HZ2  1 1 
        6 16759 3 1 16 LYS HZ3  H -12.899  -1.340 -13.941 1.00 . C C . 16 LYS HZ3  1 1 
        6 16760 3 1 16 LYS N    N  -7.371  -1.460 -19.517 1.00 . C C . 16 LYS N    1 1 
        6 16761 3 1 16 LYS NZ   N -12.206  -0.674 -14.343 1.00 . C C . 16 LYS NZ   1 1 
        6 16762 3 1 16 LYS O    O  -9.968  -1.102 -20.579 1.00 . C C . 16 LYS O    1 1 
        6 16763 3 1 17 ASP C    C -11.104  -2.292 -22.699 1.00 . C C . 17 ASP C    1 1 
        6 16764 3 1 17 ASP CA   C -11.195  -3.427 -21.670 1.00 . C C . 17 ASP CA   1 1 
        6 16765 3 1 17 ASP CB   C -12.610  -3.538 -21.044 1.00 . C C . 17 ASP CB   1 1 
        6 16766 3 1 17 ASP CG   C -13.057  -2.215 -20.450 1.00 . C C . 17 ASP CG   1 1 
        6 16767 3 1 17 ASP H    H  -9.866  -4.194 -20.158 1.00 . C C . 17 ASP H    1 1 
        6 16768 3 1 17 ASP HA   H -11.013  -4.319 -22.215 1.00 . C C . 17 ASP HA   1 1 
        6 16769 3 1 17 ASP HB2  H -13.331  -3.829 -21.807 1.00 . C C . 17 ASP HB2  1 1 
        6 16770 3 1 17 ASP HB3  H -12.598  -4.291 -20.271 1.00 . C C . 17 ASP HB3  1 1 
        6 16771 3 1 17 ASP N    N -10.150  -3.359 -20.599 1.00 . C C . 17 ASP N    1 1 
        6 16772 3 1 17 ASP O    O -12.108  -1.730 -23.121 1.00 . C C . 17 ASP O    1 1 
        6 16773 3 1 17 ASP OD1  O -12.755  -1.975 -19.290 1.00 . C C . 17 ASP OD1  1 1 
        6 16774 3 1 17 ASP OD2  O -13.694  -1.464 -21.162 1.00 . C C . 17 ASP OD2  1 1 
        6 16775 3 1 18 GLY C    C  -9.873   0.465 -23.593 1.00 . C C . 18 GLY C    1 1 
        6 16776 3 1 18 GLY CA   C  -9.589  -0.963 -24.081 1.00 . C C . 18 GLY CA   1 1 
        6 16777 3 1 18 GLY H    H  -9.107  -2.521 -22.757 1.00 . C C . 18 GLY H    1 1 
        6 16778 3 1 18 GLY HA2  H  -8.544  -1.019 -24.355 1.00 . C C . 18 GLY HA2  1 1 
        6 16779 3 1 18 GLY HA3  H -10.189  -1.161 -24.965 1.00 . C C . 18 GLY HA3  1 1 
        6 16780 3 1 18 GLY N    N  -9.863  -1.997 -23.092 1.00 . C C . 18 GLY N    1 1 
        6 16781 3 1 18 GLY O    O -10.249   1.312 -24.413 1.00 . C C . 18 GLY O    1 1 
        6 16782 3 1 19 GLU C    C  -8.806   2.550 -20.831 1.00 . C C . 19 GLU C    1 1 
        6 16783 3 1 19 GLU CA   C  -9.981   2.162 -21.747 1.00 . C C . 19 GLU CA   1 1 
        6 16784 3 1 19 GLU CB   C -11.359   2.180 -20.915 1.00 . C C . 19 GLU CB   1 1 
        6 16785 3 1 19 GLU CD   C -13.680   1.227 -20.696 1.00 . C C . 19 GLU CD   1 1 
        6 16786 3 1 19 GLU CG   C -12.347   1.156 -21.469 1.00 . C C . 19 GLU CG   1 1 
        6 16787 3 1 19 GLU H    H  -9.399   0.169 -21.580 1.00 . C C . 19 GLU H    1 1 
        6 16788 3 1 19 GLU HA   H -10.029   2.906 -22.549 1.00 . C C . 19 GLU HA   1 1 
        6 16789 3 1 19 GLU HB2  H -11.207   1.927 -19.865 1.00 . C C . 19 GLU HB2  1 1 
        6 16790 3 1 19 GLU HB3  H -11.817   3.163 -20.966 1.00 . C C . 19 GLU HB3  1 1 
        6 16791 3 1 19 GLU HG2  H -12.519   1.335 -22.516 1.00 . C C . 19 GLU HG2  1 1 
        6 16792 3 1 19 GLU HG3  H -11.920   0.175 -21.341 1.00 . C C . 19 GLU HG3  1 1 
        6 16793 3 1 19 GLU N    N  -9.706   0.800 -22.264 1.00 . C C . 19 GLU N    1 1 
        6 16794 3 1 19 GLU O    O  -8.266   1.714 -20.115 1.00 . C C . 19 GLU O    1 1 
        6 16795 3 1 19 GLU OE1  O -13.633   1.413 -19.493 1.00 . C C . 19 GLU OE1  1 1 
        6 16796 3 1 19 GLU OE2  O -14.721   1.081 -21.322 1.00 . C C . 19 GLU OE2  1 1 
        6 16797 3 1 20 TRP C    C  -7.985   4.576 -18.601 1.00 . C C . 20 TRP C    1 1 
        6 16798 3 1 20 TRP CA   C  -7.380   4.348 -19.999 1.00 . C C . 20 TRP CA   1 1 
        6 16799 3 1 20 TRP CB   C  -6.877   5.673 -20.674 1.00 . C C . 20 TRP CB   1 1 
        6 16800 3 1 20 TRP CD1  C  -6.972   6.643 -23.048 1.00 . C C . 20 TRP CD1  1 1 
        6 16801 3 1 20 TRP CD2  C  -6.550   4.415 -23.125 1.00 . C C . 20 TRP CD2  1 1 
        6 16802 3 1 20 TRP CE2  C  -6.558   4.898 -24.469 1.00 . C C . 20 TRP CE2  1 1 
        6 16803 3 1 20 TRP CE3  C  -6.307   3.026 -22.952 1.00 . C C . 20 TRP CE3  1 1 
        6 16804 3 1 20 TRP CG   C  -6.801   5.569 -22.215 1.00 . C C . 20 TRP CG   1 1 
        6 16805 3 1 20 TRP CH2  C  -6.096   2.692 -25.343 1.00 . C C . 20 TRP CH2  1 1 
        6 16806 3 1 20 TRP CZ2  C  -6.335   4.052 -25.560 1.00 . C C . 20 TRP CZ2  1 1 
        6 16807 3 1 20 TRP CZ3  C  -6.087   2.186 -24.047 1.00 . C C . 20 TRP CZ3  1 1 
        6 16808 3 1 20 TRP H    H  -8.933   4.434 -21.428 1.00 . C C . 20 TRP H    1 1 
        6 16809 3 1 20 TRP HA   H  -6.560   3.656 -19.873 1.00 . C C . 20 TRP HA   1 1 
        6 16810 3 1 20 TRP HB2  H  -7.559   6.487 -20.430 1.00 . C C . 20 TRP HB2  1 1 
        6 16811 3 1 20 TRP HB3  H  -5.896   5.933 -20.290 1.00 . C C . 20 TRP HB3  1 1 
        6 16812 3 1 20 TRP HD1  H  -7.180   7.656 -22.729 1.00 . C C . 20 TRP HD1  1 1 
        6 16813 3 1 20 TRP HE1  H  -6.872   6.843 -25.141 1.00 . C C . 20 TRP HE1  1 1 
        6 16814 3 1 20 TRP HE3  H  -6.297   2.592 -21.988 1.00 . C C . 20 TRP HE3  1 1 
        6 16815 3 1 20 TRP HH2  H  -5.916   2.034 -26.178 1.00 . C C . 20 TRP HH2  1 1 
        6 16816 3 1 20 TRP HZ2  H  -6.340   4.447 -26.567 1.00 . C C . 20 TRP HZ2  1 1 
        6 16817 3 1 20 TRP HZ3  H  -5.901   1.134 -23.881 1.00 . C C . 20 TRP HZ3  1 1 
        6 16818 3 1 20 TRP N    N  -8.451   3.820 -20.844 1.00 . C C . 20 TRP N    1 1 
        6 16819 3 1 20 TRP NE1  N  -6.813   6.246 -24.361 1.00 . C C . 20 TRP NE1  1 1 
        6 16820 3 1 20 TRP O    O  -8.894   5.397 -18.463 1.00 . C C . 20 TRP O    1 1 
        6 16821 3 1 21 VAL C    C  -6.809   4.533 -15.228 1.00 . C C . 21 VAL C    1 1 
        6 16822 3 1 21 VAL CA   C  -7.987   4.031 -16.108 1.00 . C C . 21 VAL CA   1 1 
        6 16823 3 1 21 VAL CB   C  -8.606   2.659 -15.477 1.00 . C C . 21 VAL CB   1 1 
        6 16824 3 1 21 VAL CG1  C  -9.864   2.903 -14.588 1.00 . C C . 21 VAL CG1  1 1 
        6 16825 3 1 21 VAL CG2  C  -9.000   1.688 -16.592 1.00 . C C . 21 VAL CG2  1 1 
        6 16826 3 1 21 VAL H    H  -6.697   3.245 -17.676 1.00 . C C . 21 VAL H    1 1 
        6 16827 3 1 21 VAL HA   H  -8.783   4.811 -16.090 1.00 . C C . 21 VAL HA   1 1 
        6 16828 3 1 21 VAL HB   H  -7.891   2.149 -14.831 1.00 . C C . 21 VAL HB   1 1 
        6 16829 3 1 21 VAL HG11 H  -9.606   3.548 -13.761 1.00 . C C . 21 VAL HG11 1 1 
        6 16830 3 1 21 VAL HG12 H -10.221   1.956 -14.204 1.00 . C C . 21 VAL HG12 1 1 
        6 16831 3 1 21 VAL HG13 H -10.643   3.360 -15.180 1.00 . C C . 21 VAL HG13 1 1 
        6 16832 3 1 21 VAL HG21 H  -9.783   2.123 -17.192 1.00 . C C . 21 VAL HG21 1 1 
        6 16833 3 1 21 VAL HG22 H  -9.360   0.770 -16.145 1.00 . C C . 21 VAL HG22 1 1 
        6 16834 3 1 21 VAL HG23 H  -8.134   1.474 -17.212 1.00 . C C . 21 VAL HG23 1 1 
        6 16835 3 1 21 VAL N    N  -7.468   3.863 -17.523 1.00 . C C . 21 VAL N    1 1 
        6 16836 3 1 21 VAL O    O  -5.859   3.801 -14.989 1.00 . C C . 21 VAL O    1 1 
        6 16837 3 1 22 LEU C    C  -5.808   5.436 -12.595 1.00 . C C . 22 LEU C    1 1 
        6 16838 3 1 22 LEU CA   C  -6.133   6.390 -13.748 1.00 . C C . 22 LEU CA   1 1 
        6 16839 3 1 22 LEU CB   C  -6.903   7.721 -13.252 1.00 . C C . 22 LEU CB   1 1 
        6 16840 3 1 22 LEU CD1  C  -6.846  10.193 -12.731 1.00 . C C . 22 LEU CD1  1 1 
        6 16841 3 1 22 LEU CD2  C  -4.779   8.760 -12.232 1.00 . C C . 22 LEU CD2  1 1 
        6 16842 3 1 22 LEU CG   C  -5.988   8.993 -13.188 1.00 . C C . 22 LEU CG   1 1 
        6 16843 3 1 22 LEU H    H  -7.792   6.108 -14.841 1.00 . C C . 22 LEU H    1 1 
        6 16844 3 1 22 LEU HA   H  -5.255   6.657 -14.238 1.00 . C C . 22 LEU HA   1 1 
        6 16845 3 1 22 LEU HB2  H  -7.712   7.945 -13.933 1.00 . C C . 22 LEU HB2  1 1 
        6 16846 3 1 22 LEU HB3  H  -7.347   7.583 -12.266 1.00 . C C . 22 LEU HB3  1 1 
        6 16847 3 1 22 LEU HD11 H  -7.353   9.949 -11.809 1.00 . C C . 22 LEU HD11 1 1 
        6 16848 3 1 22 LEU HD12 H  -7.578  10.418 -13.494 1.00 . C C . 22 LEU HD12 1 1 
        6 16849 3 1 22 LEU HD13 H  -6.216  11.059 -12.576 1.00 . C C . 22 LEU HD13 1 1 
        6 16850 3 1 22 LEU HD21 H  -5.096   8.244 -11.347 1.00 . C C . 22 LEU HD21 1 1 
        6 16851 3 1 22 LEU HD22 H  -4.333   9.701 -11.939 1.00 . C C . 22 LEU HD22 1 1 
        6 16852 3 1 22 LEU HD23 H  -4.037   8.166 -12.737 1.00 . C C . 22 LEU HD23 1 1 
        6 16853 3 1 22 LEU HG   H  -5.613   9.196 -14.183 1.00 . C C . 22 LEU HG   1 1 
        6 16854 3 1 22 LEU N    N  -6.996   5.708 -14.676 1.00 . C C . 22 LEU N    1 1 
        6 16855 3 1 22 LEU O    O  -6.663   5.193 -11.740 1.00 . C C . 22 LEU O    1 1 
        6 16856 3 1 23 LEU C    C  -4.656   4.602 -10.026 1.00 . C C . 23 LEU C    1 1 
        6 16857 3 1 23 LEU CA   C  -4.128   4.082 -11.382 1.00 . C C . 23 LEU CA   1 1 
        6 16858 3 1 23 LEU CB   C  -2.499   3.991 -11.346 1.00 . C C . 23 LEU CB   1 1 
        6 16859 3 1 23 LEU CD1  C  -1.931   2.522 -13.375 1.00 . C C . 23 LEU CD1  1 1 
        6 16860 3 1 23 LEU CD2  C  -0.497   2.247 -11.269 1.00 . C C . 23 LEU CD2  1 1 
        6 16861 3 1 23 LEU CG   C  -1.944   2.565 -11.844 1.00 . C C . 23 LEU CG   1 1 
        6 16862 3 1 23 LEU H    H  -3.883   5.225 -13.134 1.00 . C C . 23 LEU H    1 1 
        6 16863 3 1 23 LEU HA   H  -4.568   3.109 -11.547 1.00 . C C . 23 LEU HA   1 1 
        6 16864 3 1 23 LEU HB2  H  -2.125   4.785 -11.982 1.00 . C C . 23 LEU HB2  1 1 
        6 16865 3 1 23 LEU HB3  H  -2.082   4.208 -10.384 1.00 . C C . 23 LEU HB3  1 1 
        6 16866 3 1 23 LEU HD11 H  -1.759   1.515 -13.711 1.00 . C C . 23 LEU HD11 1 1 
        6 16867 3 1 23 LEU HD12 H  -1.159   3.164 -13.708 1.00 . C C . 23 LEU HD12 1 1 
        6 16868 3 1 23 LEU HD13 H  -2.867   2.889 -13.748 1.00 . C C . 23 LEU HD13 1 1 
        6 16869 3 1 23 LEU HD21 H  -0.597   1.915 -10.241 1.00 . C C . 23 LEU HD21 1 1 
        6 16870 3 1 23 LEU HD22 H   0.111   3.136 -11.289 1.00 . C C . 23 LEU HD22 1 1 
        6 16871 3 1 23 LEU HD23 H  -0.011   1.454 -11.848 1.00 . C C . 23 LEU HD23 1 1 
        6 16872 3 1 23 LEU HG   H  -2.591   1.773 -11.497 1.00 . C C . 23 LEU HG   1 1 
        6 16873 3 1 23 LEU N    N  -4.562   4.957 -12.508 1.00 . C C . 23 LEU N    1 1 
        6 16874 3 1 23 LEU O    O  -4.988   3.808  -9.185 1.00 . C C . 23 LEU O    1 1 
        6 16875 3 1 24 SER C    C  -6.238   5.918  -7.911 1.00 . C C . 24 SER C    1 1 
        6 16876 3 1 24 SER CA   C  -4.977   6.514  -8.493 1.00 . C C . 24 SER CA   1 1 
        6 16877 3 1 24 SER CB   C  -5.149   8.050  -8.575 1.00 . C C . 24 SER CB   1 1 
        6 16878 3 1 24 SER H    H  -4.242   6.551 -10.458 1.00 . C C . 24 SER H    1 1 
        6 16879 3 1 24 SER HA   H  -4.163   6.304  -7.811 1.00 . C C . 24 SER HA   1 1 
        6 16880 3 1 24 SER HB2  H  -6.038   8.300  -9.133 1.00 . C C . 24 SER HB2  1 1 
        6 16881 3 1 24 SER HB3  H  -5.244   8.457  -7.572 1.00 . C C . 24 SER HB3  1 1 
        6 16882 3 1 24 SER HG   H  -3.921   9.525  -8.888 1.00 . C C . 24 SER HG   1 1 
        6 16883 3 1 24 SER N    N  -4.616   5.932  -9.804 1.00 . C C . 24 SER N    1 1 
        6 16884 3 1 24 SER O    O  -6.417   5.905  -6.694 1.00 . C C . 24 SER O    1 1 
        6 16885 3 1 24 SER OG   O  -4.009   8.623  -9.207 1.00 . C C . 24 SER OG   1 1 
        6 16886 3 1 25 THR C    C  -8.109   3.582  -7.491 1.00 . C C . 25 THR C    1 1 
        6 16887 3 1 25 THR CA   C  -8.362   4.850  -8.288 1.00 . C C . 25 THR CA   1 1 
        6 16888 3 1 25 THR CB   C  -9.231   4.458  -9.498 1.00 . C C . 25 THR CB   1 1 
        6 16889 3 1 25 THR CG2  C  -9.550   5.688 -10.350 1.00 . C C . 25 THR CG2  1 1 
        6 16890 3 1 25 THR H    H  -7.008   5.455  -9.755 1.00 . C C . 25 THR H    1 1 
        6 16891 3 1 25 THR HA   H  -8.895   5.565  -7.686 1.00 . C C . 25 THR HA   1 1 
        6 16892 3 1 25 THR HB   H -10.165   4.006  -9.169 1.00 . C C . 25 THR HB   1 1 
        6 16893 3 1 25 THR HG1  H  -7.922   3.039  -9.711 1.00 . C C . 25 THR HG1  1 1 
        6 16894 3 1 25 THR HG21 H -10.217   6.340  -9.807 1.00 . C C . 25 THR HG21 1 1 
        6 16895 3 1 25 THR HG22 H -10.025   5.369 -11.266 1.00 . C C . 25 THR HG22 1 1 
        6 16896 3 1 25 THR HG23 H  -8.636   6.217 -10.587 1.00 . C C . 25 THR HG23 1 1 
        6 16897 3 1 25 THR N    N  -7.118   5.432  -8.763 1.00 . C C . 25 THR N    1 1 
        6 16898 3 1 25 THR O    O  -8.880   3.219  -6.606 1.00 . C C . 25 THR O    1 1 
        6 16899 3 1 25 THR OG1  O  -8.512   3.528 -10.291 1.00 . C C . 25 THR OG1  1 1 
        6 16900 3 1 26 PHE C    C  -5.649   1.775  -6.054 1.00 . C C . 26 PHE C    1 1 
        6 16901 3 1 26 PHE CA   C  -6.568   1.597  -7.246 1.00 . C C . 26 PHE CA   1 1 
        6 16902 3 1 26 PHE CB   C  -5.918   0.679  -8.327 1.00 . C C . 26 PHE CB   1 1 
        6 16903 3 1 26 PHE CD1  C  -6.300  -1.503  -6.772 1.00 . C C . 26 PHE CD1  1 1 
        6 16904 3 1 26 PHE CD2  C  -5.360  -1.704  -9.016 1.00 . C C . 26 PHE CD2  1 1 
        6 16905 3 1 26 PHE CE1  C  -6.218  -2.897  -6.632 1.00 . C C . 26 PHE CE1  1 1 
        6 16906 3 1 26 PHE CE2  C  -5.298  -3.093  -8.845 1.00 . C C . 26 PHE CE2  1 1 
        6 16907 3 1 26 PHE CG   C  -5.854  -0.867  -7.994 1.00 . C C . 26 PHE CG   1 1 
        6 16908 3 1 26 PHE CZ   C  -5.720  -3.684  -7.658 1.00 . C C . 26 PHE CZ   1 1 
        6 16909 3 1 26 PHE H    H  -6.429   3.286  -8.492 1.00 . C C . 26 PHE H    1 1 
        6 16910 3 1 26 PHE HA   H  -7.446   1.086  -6.890 1.00 . C C . 26 PHE HA   1 1 
        6 16911 3 1 26 PHE HB2  H  -6.486   0.800  -9.237 1.00 . C C . 26 PHE HB2  1 1 
        6 16912 3 1 26 PHE HB3  H  -4.901   1.024  -8.523 1.00 . C C . 26 PHE HB3  1 1 
        6 16913 3 1 26 PHE HD1  H  -6.682  -0.955  -5.952 1.00 . C C . 26 PHE HD1  1 1 
        6 16914 3 1 26 PHE HD2  H  -5.016  -1.274  -9.952 1.00 . C C . 26 PHE HD2  1 1 
        6 16915 3 1 26 PHE HE1  H  -6.559  -3.358  -5.715 1.00 . C C . 26 PHE HE1  1 1 
        6 16916 3 1 26 PHE HE2  H  -4.910  -3.718  -9.631 1.00 . C C . 26 PHE HE2  1 1 
        6 16917 3 1 26 PHE HZ   H  -5.661  -4.751  -7.535 1.00 . C C . 26 PHE HZ   1 1 
        6 16918 3 1 26 PHE N    N  -7.007   2.887  -7.851 1.00 . C C . 26 PHE N    1 1 
        6 16919 3 1 26 PHE O    O  -5.873   1.124  -5.031 1.00 . C C . 26 PHE O    1 1 
        6 16920 3 1 27 LEU C    C  -4.570   3.913  -3.828 1.00 . C C . 27 LEU C    1 1 
        6 16921 3 1 27 LEU CA   C  -3.856   2.931  -4.787 1.00 . C C . 27 LEU CA   1 1 
        6 16922 3 1 27 LEU CB   C  -2.446   3.445  -5.220 1.00 . C C . 27 LEU CB   1 1 
        6 16923 3 1 27 LEU CD1  C  -2.149   3.309  -7.853 1.00 . C C . 27 LEU CD1  1 1 
        6 16924 3 1 27 LEU CD2  C  -0.338   2.258  -6.319 1.00 . C C . 27 LEU CD2  1 1 
        6 16925 3 1 27 LEU CG   C  -1.877   2.571  -6.480 1.00 . C C . 27 LEU CG   1 1 
        6 16926 3 1 27 LEU H    H  -4.534   3.484  -6.717 1.00 . C C . 27 LEU H    1 1 
        6 16927 3 1 27 LEU HA   H  -3.718   1.990  -4.239 1.00 . C C . 27 LEU HA   1 1 
        6 16928 3 1 27 LEU HB2  H  -2.533   4.499  -5.487 1.00 . C C . 27 LEU HB2  1 1 
        6 16929 3 1 27 LEU HB3  H  -1.770   3.391  -4.372 1.00 . C C . 27 LEU HB3  1 1 
        6 16930 3 1 27 LEU HD11 H  -1.316   3.935  -8.130 1.00 . C C . 27 LEU HD11 1 1 
        6 16931 3 1 27 LEU HD12 H  -3.022   3.939  -7.783 1.00 . C C . 27 LEU HD12 1 1 
        6 16932 3 1 27 LEU HD13 H  -2.324   2.564  -8.629 1.00 . C C . 27 LEU HD13 1 1 
        6 16933 3 1 27 LEU HD21 H  -0.007   1.628  -7.131 1.00 . C C . 27 LEU HD21 1 1 
        6 16934 3 1 27 LEU HD22 H  -0.160   1.765  -5.379 1.00 . C C . 27 LEU HD22 1 1 
        6 16935 3 1 27 LEU HD23 H   0.214   3.182  -6.344 1.00 . C C . 27 LEU HD23 1 1 
        6 16936 3 1 27 LEU HG   H  -2.397   1.601  -6.556 1.00 . C C . 27 LEU HG   1 1 
        6 16937 3 1 27 LEU N    N  -4.664   2.719  -6.039 1.00 . C C . 27 LEU N    1 1 
        6 16938 3 1 27 LEU O    O  -4.336   3.912  -2.614 1.00 . C C . 27 LEU O    1 1 
        6 16939 3 1 28 GLY C    C  -5.375   7.202  -3.833 1.00 . C C . 28 GLY C    1 1 
        6 16940 3 1 28 GLY CA   C  -6.152   5.877  -3.709 1.00 . C C . 28 GLY CA   1 1 
        6 16941 3 1 28 GLY H    H  -5.515   4.749  -5.396 1.00 . C C . 28 GLY H    1 1 
        6 16942 3 1 28 GLY HA2  H  -7.139   6.000  -4.148 1.00 . C C . 28 GLY HA2  1 1 
        6 16943 3 1 28 GLY HA3  H  -6.261   5.631  -2.658 1.00 . C C . 28 GLY HA3  1 1 
        6 16944 3 1 28 GLY N    N  -5.413   4.799  -4.426 1.00 . C C . 28 GLY N    1 1 
        6 16945 3 1 28 GLY O    O  -5.921   8.233  -4.230 1.00 . C C . 28 GLY O    1 1 
        6 16946 3 1 29 SER C    C  -3.493   9.411  -2.613 1.00 . C C . 29 SER C    1 1 
        6 16947 3 1 29 SER CA   C  -3.149   8.266  -3.592 1.00 . C C . 29 SER CA   1 1 
        6 16948 3 1 29 SER CB   C  -3.034   8.770  -5.073 1.00 . C C . 29 SER CB   1 1 
        6 16949 3 1 29 SER H    H  -3.740   6.254  -3.241 1.00 . C C . 29 SER H    1 1 
        6 16950 3 1 29 SER HA   H  -2.187   7.884  -3.288 1.00 . C C . 29 SER HA   1 1 
        6 16951 3 1 29 SER HB2  H  -3.375   7.996  -5.736 1.00 . C C . 29 SER HB2  1 1 
        6 16952 3 1 29 SER HB3  H  -3.628   9.665  -5.263 1.00 . C C . 29 SER HB3  1 1 
        6 16953 3 1 29 SER HG   H  -1.144   8.557  -4.713 1.00 . C C . 29 SER HG   1 1 
        6 16954 3 1 29 SER N    N  -4.087   7.123  -3.519 1.00 . C C . 29 SER N    1 1 
        6 16955 3 1 29 SER O    O  -2.729  10.368  -2.458 1.00 . C C . 29 SER O    1 1 
        6 16956 3 1 29 SER OG   O  -1.670   9.028  -5.362 1.00 . C C . 29 SER OG   1 1 
        6 16957 3 1 30 SER C    C  -6.136   9.493  -0.174 1.00 . C C . 30 SER C    1 1 
        6 16958 3 1 30 SER CA   C  -5.085  10.243  -0.955 1.00 . C C . 30 SER CA   1 1 
        6 16959 3 1 30 SER CB   C  -5.633  11.548  -1.609 1.00 . C C . 30 SER CB   1 1 
        6 16960 3 1 30 SER H    H  -5.147   8.480  -2.104 1.00 . C C . 30 SER H    1 1 
        6 16961 3 1 30 SER HA   H  -4.273  10.483  -0.275 1.00 . C C . 30 SER HA   1 1 
        6 16962 3 1 30 SER HB2  H  -6.291  12.066  -0.922 1.00 . C C . 30 SER HB2  1 1 
        6 16963 3 1 30 SER HB3  H  -4.811  12.211  -1.870 1.00 . C C . 30 SER HB3  1 1 
        6 16964 3 1 30 SER HG   H  -5.781  10.680  -3.333 1.00 . C C . 30 SER HG   1 1 
        6 16965 3 1 30 SER N    N  -4.613   9.278  -1.949 1.00 . C C . 30 SER N    1 1 
        6 16966 3 1 30 SER O    O  -7.197  10.013   0.172 1.00 . C C . 30 SER O    1 1 
        6 16967 3 1 30 SER OG   O  -6.358  11.211  -2.777 1.00 . C C . 30 SER OG   1 1 
        6 16968 3 1 31 GLY C    C  -5.855   6.110   1.269 1.00 . C C . 31 GLY C    1 1 
        6 16969 3 1 31 GLY CA   C  -6.665   7.283   0.764 1.00 . C C . 31 GLY CA   1 1 
        6 16970 3 1 31 GLY H    H  -4.938   7.898  -0.279 1.00 . C C . 31 GLY H    1 1 
        6 16971 3 1 31 GLY HA2  H  -7.141   7.767   1.611 1.00 . C C . 31 GLY HA2  1 1 
        6 16972 3 1 31 GLY HA3  H  -7.417   6.916   0.088 1.00 . C C . 31 GLY HA3  1 1 
        6 16973 3 1 31 GLY N    N  -5.802   8.219   0.058 1.00 . C C . 31 GLY N    1 1 
        6 16974 3 1 31 GLY O    O  -6.404   5.122   1.756 1.00 . C C . 31 GLY O    1 1 
        6 16975 3 1 32 ASN C    C  -2.248   5.702   1.718 1.00 . C C . 32 ASN C    1 1 
        6 16976 3 1 32 ASN CA   C  -3.640   5.132   1.610 1.00 . C C . 32 ASN CA   1 1 
        6 16977 3 1 32 ASN CB   C  -3.807   3.852   0.674 1.00 . C C . 32 ASN CB   1 1 
        6 16978 3 1 32 ASN CG   C  -2.505   3.218   0.144 1.00 . C C . 32 ASN CG   1 1 
        6 16979 3 1 32 ASN H    H  -4.147   7.013   0.717 1.00 . C C . 32 ASN H    1 1 
        6 16980 3 1 32 ASN HA   H  -3.909   4.890   2.650 1.00 . C C . 32 ASN HA   1 1 
        6 16981 3 1 32 ASN HB2  H  -4.342   3.078   1.192 1.00 . C C . 32 ASN HB2  1 1 
        6 16982 3 1 32 ASN HB3  H  -4.406   4.137  -0.182 1.00 . C C . 32 ASN HB3  1 1 
        6 16983 3 1 32 ASN HD21 H  -1.671   4.936  -0.377 1.00 . C C . 32 ASN HD21 1 1 
        6 16984 3 1 32 ASN HD22 H  -0.733   3.557  -0.685 1.00 . C C . 32 ASN HD22 1 1 
        6 16985 3 1 32 ASN N    N  -4.532   6.213   1.150 1.00 . C C . 32 ASN N    1 1 
        6 16986 3 1 32 ASN ND2  N  -1.558   3.967  -0.343 1.00 . C C . 32 ASN ND2  1 1 
        6 16987 3 1 32 ASN O    O  -1.409   5.141   2.417 1.00 . C C . 32 ASN O    1 1 
        6 16988 3 1 32 ASN OD1  O  -2.373   1.995   0.156 1.00 . C C . 32 ASN OD1  1 1 
        6 16989 3 1 33 GLU C    C  -0.478   7.855   2.651 1.00 . C C . 33 GLU C    1 1 
        6 16990 3 1 33 GLU CA   C  -0.688   7.500   1.167 1.00 . C C . 33 GLU CA   1 1 
        6 16991 3 1 33 GLU CB   C  -0.643   8.774   0.245 1.00 . C C . 33 GLU CB   1 1 
        6 16992 3 1 33 GLU CD   C  -1.416  11.134  -0.189 1.00 . C C . 33 GLU CD   1 1 
        6 16993 3 1 33 GLU CG   C  -1.410   9.992   0.831 1.00 . C C . 33 GLU CG   1 1 
        6 16994 3 1 33 GLU H    H  -2.657   7.229   0.470 1.00 . C C . 33 GLU H    1 1 
        6 16995 3 1 33 GLU HA   H   0.070   6.816   0.845 1.00 . C C . 33 GLU HA   1 1 
        6 16996 3 1 33 GLU HB2  H   0.392   9.080   0.082 1.00 . C C . 33 GLU HB2  1 1 
        6 16997 3 1 33 GLU HB3  H  -1.079   8.506  -0.709 1.00 . C C . 33 GLU HB3  1 1 
        6 16998 3 1 33 GLU HG2  H  -2.418   9.712   1.065 1.00 . C C . 33 GLU HG2  1 1 
        6 16999 3 1 33 GLU HG3  H  -0.916  10.343   1.731 1.00 . C C . 33 GLU HG3  1 1 
        6 17000 3 1 33 GLU N    N  -1.998   6.852   1.069 1.00 . C C . 33 GLU N    1 1 
        6 17001 3 1 33 GLU O    O   0.619   8.012   3.108 1.00 . C C . 33 GLU O    1 1 
        6 17002 3 1 33 GLU OE1  O  -0.493  11.184  -0.982 1.00 . C C . 33 GLU OE1  1 1 
        6 17003 3 1 33 GLU OE2  O  -2.317  11.960  -0.140 1.00 . C C . 33 GLU OE2  1 1 
        6 17004 3 1 34 GLN C    C  -0.856   7.119   5.583 1.00 . C C . 34 GLN C    1 1 
        6 17005 3 1 34 GLN CA   C  -1.584   8.242   4.802 1.00 . C C . 34 GLN CA   1 1 
        6 17006 3 1 34 GLN CB   C  -3.033   8.425   5.349 1.00 . C C . 34 GLN CB   1 1 
        6 17007 3 1 34 GLN CD   C  -5.285   8.965   4.091 1.00 . C C . 34 GLN CD   1 1 
        6 17008 3 1 34 GLN CG   C  -3.886   9.496   4.466 1.00 . C C . 34 GLN CG   1 1 
        6 17009 3 1 34 GLN H    H  -2.433   7.753   2.804 1.00 . C C . 34 GLN H    1 1 
        6 17010 3 1 34 GLN HA   H  -1.043   9.168   4.937 1.00 . C C . 34 GLN HA   1 1 
        6 17011 3 1 34 GLN HB2  H  -3.517   7.444   5.373 1.00 . C C . 34 GLN HB2  1 1 
        6 17012 3 1 34 GLN HB3  H  -2.955   8.772   6.380 1.00 . C C . 34 GLN HB3  1 1 
        6 17013 3 1 34 GLN HE21 H  -6.267  10.459   4.945 1.00 . C C . 34 GLN HE21 1 1 
        6 17014 3 1 34 GLN HE22 H  -7.240   9.270   4.223 1.00 . C C . 34 GLN HE22 1 1 
        6 17015 3 1 34 GLN HG2  H  -4.024  10.425   5.015 1.00 . C C . 34 GLN HG2  1 1 
        6 17016 3 1 34 GLN HG3  H  -3.375   9.748   3.538 1.00 . C C . 34 GLN HG3  1 1 
        6 17017 3 1 34 GLN N    N  -1.609   7.911   3.359 1.00 . C C . 34 GLN N    1 1 
        6 17018 3 1 34 GLN NE2  N  -6.352   9.623   4.445 1.00 . C C . 34 GLN NE2  1 1 
        6 17019 3 1 34 GLN O    O  -0.018   7.404   6.431 1.00 . C C . 34 GLN O    1 1 
        6 17020 3 1 34 GLN OE1  O  -5.396   7.903   3.472 1.00 . C C . 34 GLN OE1  1 1 
        6 17021 3 1 35 GLU C    C   0.902   4.649   5.742 1.00 . C C . 35 GLU C    1 1 
        6 17022 3 1 35 GLU CA   C  -0.603   4.722   6.044 1.00 . C C . 35 GLU CA   1 1 
        6 17023 3 1 35 GLU CB   C  -1.357   3.366   5.583 1.00 . C C . 35 GLU CB   1 1 
        6 17024 3 1 35 GLU CD   C  -3.587   3.908   6.659 1.00 . C C . 35 GLU CD   1 1 
        6 17025 3 1 35 GLU CG   C  -2.445   2.901   6.598 1.00 . C C . 35 GLU CG   1 1 
        6 17026 3 1 35 GLU H    H  -1.949   5.686   4.723 1.00 . C C . 35 GLU H    1 1 
        6 17027 3 1 35 GLU HA   H  -0.718   4.872   7.098 1.00 . C C . 35 GLU HA   1 1 
        6 17028 3 1 35 GLU HB2  H  -1.843   3.555   4.639 1.00 . C C . 35 GLU HB2  1 1 
        6 17029 3 1 35 GLU HB3  H  -0.661   2.529   5.438 1.00 . C C . 35 GLU HB3  1 1 
        6 17030 3 1 35 GLU HG2  H  -2.841   1.938   6.290 1.00 . C C . 35 GLU HG2  1 1 
        6 17031 3 1 35 GLU HG3  H  -2.000   2.801   7.573 1.00 . C C . 35 GLU HG3  1 1 
        6 17032 3 1 35 GLU N    N  -1.201   5.861   5.317 1.00 . C C . 35 GLU N    1 1 
        6 17033 3 1 35 GLU O    O   1.681   4.161   6.555 1.00 . C C . 35 GLU O    1 1 
        6 17034 3 1 35 GLU OE1  O  -4.488   3.802   5.847 1.00 . C C . 35 GLU OE1  1 1 
        6 17035 3 1 35 GLU OE2  O  -3.541   4.768   7.525 1.00 . C C . 35 GLU OE2  1 1 
        6 17036 3 1 36 LEU C    C   3.554   6.031   5.050 1.00 . C C . 36 LEU C    1 1 
        6 17037 3 1 36 LEU CA   C   2.732   5.068   4.196 1.00 . C C . 36 LEU CA   1 1 
        6 17038 3 1 36 LEU CB   C   2.921   5.368   2.697 1.00 . C C . 36 LEU CB   1 1 
        6 17039 3 1 36 LEU CD1  C   2.234   4.638   0.247 1.00 . C C . 36 LEU CD1  1 1 
        6 17040 3 1 36 LEU CD2  C   1.862   2.994   2.285 1.00 . C C . 36 LEU CD2  1 1 
        6 17041 3 1 36 LEU CG   C   1.936   4.496   1.817 1.00 . C C . 36 LEU CG   1 1 
        6 17042 3 1 36 LEU H    H   0.625   5.518   3.987 1.00 . C C . 36 LEU H    1 1 
        6 17043 3 1 36 LEU HA   H   3.131   4.070   4.398 1.00 . C C . 36 LEU HA   1 1 
        6 17044 3 1 36 LEU HB2  H   2.736   6.424   2.512 1.00 . C C . 36 LEU HB2  1 1 
        6 17045 3 1 36 LEU HB3  H   3.941   5.146   2.402 1.00 . C C . 36 LEU HB3  1 1 
        6 17046 3 1 36 LEU HD11 H   2.475   3.683  -0.209 1.00 . C C . 36 LEU HD11 1 1 
        6 17047 3 1 36 LEU HD12 H   3.056   5.318   0.040 1.00 . C C . 36 LEU HD12 1 1 
        6 17048 3 1 36 LEU HD13 H   1.346   5.031  -0.227 1.00 . C C . 36 LEU HD13 1 1 
        6 17049 3 1 36 LEU HD21 H   1.248   2.921   3.162 1.00 . C C . 36 LEU HD21 1 1 
        6 17050 3 1 36 LEU HD22 H   2.841   2.616   2.498 1.00 . C C . 36 LEU HD22 1 1 
        6 17051 3 1 36 LEU HD23 H   1.413   2.406   1.501 1.00 . C C . 36 LEU HD23 1 1 
        6 17052 3 1 36 LEU HG   H   0.957   4.896   1.977 1.00 . C C . 36 LEU HG   1 1 
        6 17053 3 1 36 LEU N    N   1.305   5.113   4.566 1.00 . C C . 36 LEU N    1 1 
        6 17054 3 1 36 LEU O    O   4.666   5.694   5.454 1.00 . C C . 36 LEU O    1 1 
        6 17055 3 1 37 LEU C    C   3.197   8.429   7.578 1.00 . C C . 37 LEU C    1 1 
        6 17056 3 1 37 LEU CA   C   3.745   8.310   6.144 1.00 . C C . 37 LEU CA   1 1 
        6 17057 3 1 37 LEU CB   C   3.728   9.741   5.391 1.00 . C C . 37 LEU CB   1 1 
        6 17058 3 1 37 LEU CD1  C   1.711  11.396   4.918 1.00 . C C . 37 LEU CD1  1 1 
        6 17059 3 1 37 LEU CD2  C   2.509   9.939   3.035 1.00 . C C . 37 LEU CD2  1 1 
        6 17060 3 1 37 LEU CG   C   2.326  10.012   4.595 1.00 . C C . 37 LEU CG   1 1 
        6 17061 3 1 37 LEU H    H   2.135   7.474   4.965 1.00 . C C . 37 LEU H    1 1 
        6 17062 3 1 37 LEU HA   H   4.800   8.020   6.293 1.00 . C C . 37 LEU HA   1 1 
        6 17063 3 1 37 LEU HB2  H   3.927  10.534   6.117 1.00 . C C . 37 LEU HB2  1 1 
        6 17064 3 1 37 LEU HB3  H   4.576   9.778   4.692 1.00 . C C . 37 LEU HB3  1 1 
        6 17065 3 1 37 LEU HD11 H   2.395  12.169   4.612 1.00 . C C . 37 LEU HD11 1 1 
        6 17066 3 1 37 LEU HD12 H   1.527  11.473   5.980 1.00 . C C . 37 LEU HD12 1 1 
        6 17067 3 1 37 LEU HD13 H   0.779  11.504   4.381 1.00 . C C . 37 LEU HD13 1 1 
        6 17068 3 1 37 LEU HD21 H   1.583  10.171   2.534 1.00 . C C . 37 LEU HD21 1 1 
        6 17069 3 1 37 LEU HD22 H   2.829   8.948   2.750 1.00 . C C . 37 LEU HD22 1 1 
        6 17070 3 1 37 LEU HD23 H   3.264  10.657   2.735 1.00 . C C . 37 LEU HD23 1 1 
        6 17071 3 1 37 LEU HG   H   1.592   9.288   4.904 1.00 . C C . 37 LEU HG   1 1 
        6 17072 3 1 37 LEU N    N   3.023   7.258   5.327 1.00 . C C . 37 LEU N    1 1 
        6 17073 3 1 37 LEU O    O   3.721   9.253   8.327 1.00 . C C . 37 LEU O    1 1 
        6 17074 3 1 38 GLU C    C   2.830   7.179  10.319 1.00 . C C . 38 GLU C    1 1 
        6 17075 3 1 38 GLU CA   C   1.727   7.745   9.390 1.00 . C C . 38 GLU CA   1 1 
        6 17076 3 1 38 GLU CB   C   0.359   6.957   9.488 1.00 . C C . 38 GLU CB   1 1 
        6 17077 3 1 38 GLU CD   C  -1.542   8.563  10.347 1.00 . C C . 38 GLU CD   1 1 
        6 17078 3 1 38 GLU CG   C  -0.908   7.872   9.115 1.00 . C C . 38 GLU CG   1 1 
        6 17079 3 1 38 GLU H    H   1.780   6.954   7.469 1.00 . C C . 38 GLU H    1 1 
        6 17080 3 1 38 GLU HA   H   1.558   8.783   9.664 1.00 . C C . 38 GLU HA   1 1 
        6 17081 3 1 38 GLU HB2  H   0.417   6.118   8.815 1.00 . C C . 38 GLU HB2  1 1 
        6 17082 3 1 38 GLU HB3  H   0.231   6.550  10.459 1.00 . C C . 38 GLU HB3  1 1 
        6 17083 3 1 38 GLU HG2  H  -0.614   8.643   8.426 1.00 . C C . 38 GLU HG2  1 1 
        6 17084 3 1 38 GLU HG3  H  -1.675   7.270   8.635 1.00 . C C . 38 GLU HG3  1 1 
        6 17085 3 1 38 GLU N    N   2.199   7.644   8.010 1.00 . C C . 38 GLU N    1 1 
        6 17086 3 1 38 GLU O    O   3.149   7.791  11.320 1.00 . C C . 38 GLU O    1 1 
        6 17087 3 1 38 GLU OE1  O  -1.346   8.090  11.453 1.00 . C C . 38 GLU OE1  1 1 
        6 17088 3 1 38 GLU OE2  O  -2.268   9.516  10.143 1.00 . C C . 38 GLU OE2  1 1 
        6 17089 3 1 39 LEU C    C   5.570   6.355  11.156 1.00 . C C . 39 LEU C    1 1 
        6 17090 3 1 39 LEU CA   C   4.413   5.398  10.898 1.00 . C C . 39 LEU CA   1 1 
        6 17091 3 1 39 LEU CB   C   4.911   4.068  10.254 1.00 . C C . 39 LEU CB   1 1 
        6 17092 3 1 39 LEU CD1  C   4.535   2.585  12.383 1.00 . C C . 39 LEU CD1  1 1 
        6 17093 3 1 39 LEU CD2  C   6.206   1.903  10.529 1.00 . C C . 39 LEU CD2  1 1 
        6 17094 3 1 39 LEU CG   C   5.576   3.101  11.300 1.00 . C C . 39 LEU CG   1 1 
        6 17095 3 1 39 LEU H    H   3.102   5.495   9.233 1.00 . C C . 39 LEU H    1 1 
        6 17096 3 1 39 LEU HA   H   3.934   5.182  11.831 1.00 . C C . 39 LEU HA   1 1 
        6 17097 3 1 39 LEU HB2  H   4.059   3.568   9.823 1.00 . C C . 39 LEU HB2  1 1 
        6 17098 3 1 39 LEU HB3  H   5.617   4.287   9.452 1.00 . C C . 39 LEU HB3  1 1 
        6 17099 3 1 39 LEU HD11 H   3.548   2.487  11.944 1.00 . C C . 39 LEU HD11 1 1 
        6 17100 3 1 39 LEU HD12 H   4.492   3.285  13.200 1.00 . C C . 39 LEU HD12 1 1 
        6 17101 3 1 39 LEU HD13 H   4.830   1.621  12.798 1.00 . C C . 39 LEU HD13 1 1 
        6 17102 3 1 39 LEU HD21 H   7.030   2.255   9.924 1.00 . C C . 39 LEU HD21 1 1 
        6 17103 3 1 39 LEU HD22 H   5.458   1.451   9.899 1.00 . C C . 39 LEU HD22 1 1 
        6 17104 3 1 39 LEU HD23 H   6.565   1.170  11.236 1.00 . C C . 39 LEU HD23 1 1 
        6 17105 3 1 39 LEU HG   H   6.366   3.636  11.811 1.00 . C C . 39 LEU HG   1 1 
        6 17106 3 1 39 LEU N    N   3.418   6.013   9.999 1.00 . C C . 39 LEU N    1 1 
        6 17107 3 1 39 LEU O    O   6.039   6.469  12.290 1.00 . C C . 39 LEU O    1 1 
        6 17108 3 1 40 ASP C    C   6.719   9.072  11.379 1.00 . C C . 40 ASP C    1 1 
        6 17109 3 1 40 ASP CA   C   7.086   8.040  10.283 1.00 . C C . 40 ASP CA   1 1 
        6 17110 3 1 40 ASP CB   C   7.262   8.736   8.866 1.00 . C C . 40 ASP CB   1 1 
        6 17111 3 1 40 ASP CG   C   8.176   7.932   7.924 1.00 . C C . 40 ASP CG   1 1 
        6 17112 3 1 40 ASP H    H   5.632   6.946   9.239 1.00 . C C . 40 ASP H    1 1 
        6 17113 3 1 40 ASP HA   H   8.006   7.535  10.569 1.00 . C C . 40 ASP HA   1 1 
        6 17114 3 1 40 ASP HB2  H   6.260   8.799   8.386 1.00 . C C . 40 ASP HB2  1 1 
        6 17115 3 1 40 ASP HB3  H   7.655   9.744   8.965 1.00 . C C . 40 ASP HB3  1 1 
        6 17116 3 1 40 ASP N    N   6.007   7.061  10.133 1.00 . C C . 40 ASP N    1 1 
        6 17117 3 1 40 ASP O    O   7.535   9.385  12.250 1.00 . C C . 40 ASP O    1 1 
        6 17118 3 1 40 ASP OD1  O   9.375   8.187   7.959 1.00 . C C . 40 ASP OD1  1 1 
        6 17119 3 1 40 ASP OD2  O   7.680   7.096   7.200 1.00 . C C . 40 ASP OD2  1 1 
        6 17120 3 1 41 LYS C    C   4.930   9.908  13.731 1.00 . C C . 41 LYS C    1 1 
        6 17121 3 1 41 LYS CA   C   5.003  10.527  12.337 1.00 . C C . 41 LYS CA   1 1 
        6 17122 3 1 41 LYS CB   C   3.584  11.029  11.913 1.00 . C C . 41 LYS CB   1 1 
        6 17123 3 1 41 LYS CD   C   4.103  13.321  10.796 1.00 . C C . 41 LYS CD   1 1 
        6 17124 3 1 41 LYS CE   C   4.291  14.013   9.445 1.00 . C C . 41 LYS CE   1 1 
        6 17125 3 1 41 LYS CG   C   3.612  11.853  10.579 1.00 . C C . 41 LYS CG   1 1 
        6 17126 3 1 41 LYS H    H   4.885   9.266  10.629 1.00 . C C . 41 LYS H    1 1 
        6 17127 3 1 41 LYS HA   H   5.684  11.342  12.392 1.00 . C C . 41 LYS HA   1 1 
        6 17128 3 1 41 LYS HB2  H   2.945  10.165  11.798 1.00 . C C . 41 LYS HB2  1 1 
        6 17129 3 1 41 LYS HB3  H   3.171  11.656  12.699 1.00 . C C . 41 LYS HB3  1 1 
        6 17130 3 1 41 LYS HD2  H   3.344  13.854  11.351 1.00 . C C . 41 LYS HD2  1 1 
        6 17131 3 1 41 LYS HD3  H   5.022  13.375  11.334 1.00 . C C . 41 LYS HD3  1 1 
        6 17132 3 1 41 LYS HE2  H   4.972  13.437   8.836 1.00 . C C . 41 LYS HE2  1 1 
        6 17133 3 1 41 LYS HE3  H   3.338  14.098   8.941 1.00 . C C . 41 LYS HE3  1 1 
        6 17134 3 1 41 LYS HG2  H   4.273  11.356   9.879 1.00 . C C . 41 LYS HG2  1 1 
        6 17135 3 1 41 LYS HG3  H   2.615  11.887  10.146 1.00 . C C . 41 LYS HG3  1 1 
        6 17136 3 1 41 LYS HZ1  H   5.082  15.820   8.763 1.00 . C C . 41 LYS HZ1  1 1 
        6 17137 3 1 41 LYS HZ2  H   5.730  15.291  10.240 1.00 . C C . 41 LYS HZ2  1 1 
        6 17138 3 1 41 LYS HZ3  H   4.169  15.960  10.188 1.00 . C C . 41 LYS HZ3  1 1 
        6 17139 3 1 41 LYS N    N   5.492   9.569  11.332 1.00 . C C . 41 LYS N    1 1 
        6 17140 3 1 41 LYS NZ   N   4.859  15.375   9.675 1.00 . C C . 41 LYS NZ   1 1 
        6 17141 3 1 41 LYS O    O   5.200  10.568  14.731 1.00 . C C . 41 LYS O    1 1 
        6 17142 3 1 42 TRP C    C   5.573   7.898  15.831 1.00 . C C . 42 TRP C    1 1 
        6 17143 3 1 42 TRP CA   C   4.252   8.018  15.089 1.00 . C C . 42 TRP CA   1 1 
        6 17144 3 1 42 TRP CB   C   3.646   6.599  14.942 1.00 . C C . 42 TRP CB   1 1 
        6 17145 3 1 42 TRP CD1  C   1.724   7.634  13.577 1.00 . C C . 42 TRP CD1  1 1 
        6 17146 3 1 42 TRP CD2  C   1.477   5.424  13.909 1.00 . C C . 42 TRP CD2  1 1 
        6 17147 3 1 42 TRP CE2  C   0.447   5.842  13.041 1.00 . C C . 42 TRP CE2  1 1 
        6 17148 3 1 42 TRP CE3  C   1.495   4.069  14.296 1.00 . C C . 42 TRP CE3  1 1 
        6 17149 3 1 42 TRP CG   C   2.349   6.577  14.168 1.00 . C C . 42 TRP CG   1 1 
        6 17150 3 1 42 TRP CH2  C  -0.512   3.636  12.970 1.00 . C C . 42 TRP CH2  1 1 
        6 17151 3 1 42 TRP CZ2  C  -0.526   4.967  12.564 1.00 . C C . 42 TRP CZ2  1 1 
        6 17152 3 1 42 TRP CZ3  C   0.494   3.184  13.836 1.00 . C C . 42 TRP CZ3  1 1 
        6 17153 3 1 42 TRP H    H   4.200   8.217  12.961 1.00 . C C . 42 TRP H    1 1 
        6 17154 3 1 42 TRP HA   H   3.574   8.622  15.671 1.00 . C C . 42 TRP HA   1 1 
        6 17155 3 1 42 TRP HB2  H   4.357   5.964  14.420 1.00 . C C . 42 TRP HB2  1 1 
        6 17156 3 1 42 TRP HB3  H   3.476   6.190  15.926 1.00 . C C . 42 TRP HB3  1 1 
        6 17157 3 1 42 TRP HD1  H   2.040   8.646  13.560 1.00 . C C . 42 TRP HD1  1 1 
        6 17158 3 1 42 TRP HE1  H   0.180   7.717  12.206 1.00 . C C . 42 TRP HE1  1 1 
        6 17159 3 1 42 TRP HE3  H   2.260   3.708  14.965 1.00 . C C . 42 TRP HE3  1 1 
        6 17160 3 1 42 TRP HH2  H  -1.275   2.958  12.622 1.00 . C C . 42 TRP HH2  1 1 
        6 17161 3 1 42 TRP HZ2  H  -1.298   5.323  11.894 1.00 . C C . 42 TRP HZ2  1 1 
        6 17162 3 1 42 TRP HZ3  H   0.502   2.148  14.155 1.00 . C C . 42 TRP HZ3  1 1 
        6 17163 3 1 42 TRP N    N   4.472   8.670  13.794 1.00 . C C . 42 TRP N    1 1 
        6 17164 3 1 42 TRP NE1  N   0.701   7.170  12.817 1.00 . C C . 42 TRP NE1  1 1 
        6 17165 3 1 42 TRP O    O   5.635   8.058  17.047 1.00 . C C . 42 TRP O    1 1 
        6 17166 3 1 43 ALA C    C   8.396   8.800  16.321 1.00 . C C . 43 ALA C    1 1 
        6 17167 3 1 43 ALA CA   C   7.980   7.506  15.611 1.00 . C C . 43 ALA CA   1 1 
        6 17168 3 1 43 ALA CB   C   8.969   7.137  14.413 1.00 . C C . 43 ALA CB   1 1 
        6 17169 3 1 43 ALA H    H   6.548   7.595  14.115 1.00 . C C . 43 ALA H    1 1 
        6 17170 3 1 43 ALA HA   H   7.975   6.703  16.341 1.00 . C C . 43 ALA HA   1 1 
        6 17171 3 1 43 ALA HB1  H   9.465   8.018  14.007 1.00 . C C . 43 ALA HB1  1 1 
        6 17172 3 1 43 ALA HB2  H   8.401   6.684  13.613 1.00 . C C . 43 ALA HB2  1 1 
        6 17173 3 1 43 ALA HB3  H   9.732   6.429  14.737 1.00 . C C . 43 ALA HB3  1 1 
        6 17174 3 1 43 ALA N    N   6.629   7.633  15.072 1.00 . C C . 43 ALA N    1 1 
        6 17175 3 1 43 ALA O    O   9.031   8.780  17.367 1.00 . C C . 43 ALA O    1 1 
        6 17176 3 1 44 SER C    C   7.872  11.459  17.589 1.00 . C C . 44 SER C    1 1 
        6 17177 3 1 44 SER CA   C   8.442  11.221  16.194 1.00 . C C . 44 SER CA   1 1 
        6 17178 3 1 44 SER CB   C   7.943  12.287  15.199 1.00 . C C . 44 SER CB   1 1 
        6 17179 3 1 44 SER H    H   7.604   9.855  14.831 1.00 . C C . 44 SER H    1 1 
        6 17180 3 1 44 SER HA   H   9.520  11.284  16.241 1.00 . C C . 44 SER HA   1 1 
        6 17181 3 1 44 SER HB2  H   8.177  11.967  14.196 1.00 . C C . 44 SER HB2  1 1 
        6 17182 3 1 44 SER HB3  H   6.866  12.406  15.282 1.00 . C C . 44 SER HB3  1 1 
        6 17183 3 1 44 SER HG   H   9.391  13.551  14.907 1.00 . C C . 44 SER HG   1 1 
        6 17184 3 1 44 SER N    N   8.070   9.915  15.683 1.00 . C C . 44 SER N    1 1 
        6 17185 3 1 44 SER O    O   8.589  11.889  18.493 1.00 . C C . 44 SER O    1 1 
        6 17186 3 1 44 SER OG   O   8.597  13.523  15.449 1.00 . C C . 44 SER OG   1 1 
        6 17187 3 1 45 LEU C    C   6.618  10.411  20.126 1.00 . C C . 45 LEU C    1 1 
        6 17188 3 1 45 LEU CA   C   5.941  11.350  19.103 1.00 . C C . 45 LEU CA   1 1 
        6 17189 3 1 45 LEU CB   C   4.353  11.103  18.976 1.00 . C C . 45 LEU CB   1 1 
        6 17190 3 1 45 LEU CD1  C   1.994  12.093  19.145 1.00 . C C . 45 LEU CD1  1 1 
        6 17191 3 1 45 LEU CD2  C   3.550  12.265  21.102 1.00 . C C . 45 LEU CD2  1 1 
        6 17192 3 1 45 LEU CG   C   3.472  12.267  19.568 1.00 . C C . 45 LEU CG   1 1 
        6 17193 3 1 45 LEU H    H   6.048  10.815  17.039 1.00 . C C . 45 LEU H    1 1 
        6 17194 3 1 45 LEU HA   H   6.134  12.340  19.429 1.00 . C C . 45 LEU HA   1 1 
        6 17195 3 1 45 LEU HB2  H   4.119  10.999  17.937 1.00 . C C . 45 LEU HB2  1 1 
        6 17196 3 1 45 LEU HB3  H   4.056  10.189  19.476 1.00 . C C . 45 LEU HB3  1 1 
        6 17197 3 1 45 LEU HD11 H   1.609  11.164  19.546 1.00 . C C . 45 LEU HD11 1 1 
        6 17198 3 1 45 LEU HD12 H   1.935  12.066  18.066 1.00 . C C . 45 LEU HD12 1 1 
        6 17199 3 1 45 LEU HD13 H   1.409  12.919  19.514 1.00 . C C . 45 LEU HD13 1 1 
        6 17200 3 1 45 LEU HD21 H   3.103  11.358  21.487 1.00 . C C . 45 LEU HD21 1 1 
        6 17201 3 1 45 LEU HD22 H   3.016  13.121  21.491 1.00 . C C . 45 LEU HD22 1 1 
        6 17202 3 1 45 LEU HD23 H   4.581  12.311  21.408 1.00 . C C . 45 LEU HD23 1 1 
        6 17203 3 1 45 LEU HG   H   3.835  13.212  19.193 1.00 . C C . 45 LEU HG   1 1 
        6 17204 3 1 45 LEU N    N   6.582  11.172  17.779 1.00 . C C . 45 LEU N    1 1 
        6 17205 3 1 45 LEU O    O   6.862  10.787  21.266 1.00 . C C . 45 LEU O    1 1 
        6 17206 3 1 46 TRP C    C   8.921   8.384  20.859 1.00 . C C . 46 TRP C    1 1 
        6 17207 3 1 46 TRP CA   C   7.427   8.093  20.526 1.00 . C C . 46 TRP CA   1 1 
        6 17208 3 1 46 TRP CB   C   7.214   6.690  19.806 1.00 . C C . 46 TRP CB   1 1 
        6 17209 3 1 46 TRP CD1  C   5.725   4.984  21.032 1.00 . C C . 46 TRP CD1  1 1 
        6 17210 3 1 46 TRP CD2  C   7.863   4.880  21.729 1.00 . C C . 46 TRP CD2  1 1 
        6 17211 3 1 46 TRP CE2  C   7.133   3.917  22.477 1.00 . C C . 46 TRP CE2  1 1 
        6 17212 3 1 46 TRP CE3  C   9.237   5.004  21.987 1.00 . C C . 46 TRP CE3  1 1 
        6 17213 3 1 46 TRP CG   C   6.949   5.540  20.803 1.00 . C C . 46 TRP CG   1 1 
        6 17214 3 1 46 TRP CH2  C   9.111   3.268  23.690 1.00 . C C . 46 TRP CH2  1 1 
        6 17215 3 1 46 TRP CZ2  C   7.745   3.123  23.445 1.00 . C C . 46 TRP CZ2  1 1 
        6 17216 3 1 46 TRP CZ3  C   9.855   4.207  22.964 1.00 . C C . 46 TRP CZ3  1 1 
        6 17217 3 1 46 TRP H    H   6.594   8.942  18.766 1.00 . C C . 46 TRP H    1 1 
        6 17218 3 1 46 TRP HA   H   6.877   8.104  21.468 1.00 . C C . 46 TRP HA   1 1 
        6 17219 3 1 46 TRP HB2  H   6.369   6.778  19.139 1.00 . C C . 46 TRP HB2  1 1 
        6 17220 3 1 46 TRP HB3  H   8.084   6.442  19.209 1.00 . C C . 46 TRP HB3  1 1 
        6 17221 3 1 46 TRP HD1  H   4.810   5.247  20.518 1.00 . C C . 46 TRP HD1  1 1 
        6 17222 3 1 46 TRP HE1  H   5.103   3.469  22.353 1.00 . C C . 46 TRP HE1  1 1 
        6 17223 3 1 46 TRP HE3  H   9.822   5.716  21.429 1.00 . C C . 46 TRP HE3  1 1 
        6 17224 3 1 46 TRP HH2  H   9.591   2.660  24.442 1.00 . C C . 46 TRP HH2  1 1 
        6 17225 3 1 46 TRP HZ2  H   7.165   2.403  24.004 1.00 . C C . 46 TRP HZ2  1 1 
        6 17226 3 1 46 TRP HZ3  H  10.910   4.320  23.157 1.00 . C C . 46 TRP HZ3  1 1 
        6 17227 3 1 46 TRP N    N   6.847   9.161  19.685 1.00 . C C . 46 TRP N    1 1 
        6 17228 3 1 46 TRP NE1  N   5.839   4.021  22.013 1.00 . C C . 46 TRP NE1  1 1 
        6 17229 3 1 46 TRP O    O   9.398   8.049  21.941 1.00 . C C . 46 TRP O    1 1 
        6 17230 3 1 47 ASN C    C  11.432  10.144  21.211 1.00 . C C . 47 ASN C    1 1 
        6 17231 3 1 47 ASN CA   C  11.112   9.198  20.041 1.00 . C C . 47 ASN CA   1 1 
        6 17232 3 1 47 ASN CB   C  11.574   9.853  18.678 1.00 . C C . 47 ASN CB   1 1 
        6 17233 3 1 47 ASN CG   C  12.950  10.554  18.726 1.00 . C C . 47 ASN CG   1 1 
        6 17234 3 1 47 ASN H    H   9.247   9.141  19.036 1.00 . C C . 47 ASN H    1 1 
        6 17235 3 1 47 ASN HA   H  11.639   8.261  20.180 1.00 . C C . 47 ASN HA   1 1 
        6 17236 3 1 47 ASN HB2  H  11.623   9.088  17.915 1.00 . C C . 47 ASN HB2  1 1 
        6 17237 3 1 47 ASN HB3  H  10.831  10.581  18.383 1.00 . C C . 47 ASN HB3  1 1 
        6 17238 3 1 47 ASN HD21 H  12.124  12.364  18.822 1.00 . C C . 47 ASN HD21 1 1 
        6 17239 3 1 47 ASN HD22 H  13.822  12.344  18.835 1.00 . C C . 47 ASN HD22 1 1 
        6 17240 3 1 47 ASN N    N   9.663   8.946  19.888 1.00 . C C . 47 ASN N    1 1 
        6 17241 3 1 47 ASN ND2  N  12.970  11.863  18.798 1.00 . C C . 47 ASN ND2  1 1 
        6 17242 3 1 47 ASN O    O  12.185   9.759  22.101 1.00 . C C . 47 ASN O    1 1 
        6 17243 3 1 47 ASN OD1  O  14.000   9.909  18.718 1.00 . C C . 47 ASN OD1  1 1 
        6 17244 3 1 48 TRP C    C  10.621  11.678  23.658 1.00 . C C . 48 TRP C    1 1 
        6 17245 3 1 48 TRP CA   C  11.187  12.261  22.374 1.00 . C C . 48 TRP CA   1 1 
        6 17246 3 1 48 TRP CB   C  10.683  13.720  22.143 1.00 . C C . 48 TRP CB   1 1 
        6 17247 3 1 48 TRP CD1  C   8.266  13.607  22.931 1.00 . C C . 48 TRP CD1  1 1 
        6 17248 3 1 48 TRP CD2  C   8.435  14.416  20.842 1.00 . C C . 48 TRP CD2  1 1 
        6 17249 3 1 48 TRP CE2  C   7.058  14.402  21.170 1.00 . C C . 48 TRP CE2  1 1 
        6 17250 3 1 48 TRP CE3  C   8.798  14.902  19.570 1.00 . C C . 48 TRP CE3  1 1 
        6 17251 3 1 48 TRP CG   C   9.189  13.863  21.977 1.00 . C C . 48 TRP CG   1 1 
        6 17252 3 1 48 TRP CH2  C   6.460  15.348  19.032 1.00 . C C . 48 TRP CH2  1 1 
        6 17253 3 1 48 TRP CZ2  C   6.078  14.865  20.283 1.00 . C C . 48 TRP CZ2  1 1 
        6 17254 3 1 48 TRP CZ3  C   7.815  15.363  18.674 1.00 . C C . 48 TRP CZ3  1 1 
        6 17255 3 1 48 TRP H    H  10.284  11.655  20.536 1.00 . C C . 48 TRP H    1 1 
        6 17256 3 1 48 TRP HA   H  12.275  12.327  22.503 1.00 . C C . 48 TRP HA   1 1 
        6 17257 3 1 48 TRP HB2  H  10.977  14.319  22.987 1.00 . C C . 48 TRP HB2  1 1 
        6 17258 3 1 48 TRP HB3  H  11.171  14.117  21.262 1.00 . C C . 48 TRP HB3  1 1 
        6 17259 3 1 48 TRP HD1  H   8.460  13.225  23.909 1.00 . C C . 48 TRP HD1  1 1 
        6 17260 3 1 48 TRP HE1  H   6.196  13.706  22.912 1.00 . C C . 48 TRP HE1  1 1 
        6 17261 3 1 48 TRP HE3  H   9.836  14.920  19.281 1.00 . C C . 48 TRP HE3  1 1 
        6 17262 3 1 48 TRP HH2  H   5.713  15.701  18.337 1.00 . C C . 48 TRP HH2  1 1 
        6 17263 3 1 48 TRP HZ2  H   5.032  14.846  20.566 1.00 . C C . 48 TRP HZ2  1 1 
        6 17264 3 1 48 TRP HZ3  H   8.106  15.736  17.703 1.00 . C C . 48 TRP HZ3  1 1 
        6 17265 3 1 48 TRP N    N  10.878  11.363  21.253 1.00 . C C . 48 TRP N    1 1 
        6 17266 3 1 48 TRP NE1  N   7.018  13.871  22.437 1.00 . C C . 48 TRP NE1  1 1 
        6 17267 3 1 48 TRP O    O  11.029  12.039  24.735 1.00 . C C . 48 TRP O    1 1 
        6 17268 3 1 49 PHE C    C   9.971   9.366  25.580 1.00 . C C . 49 PHE C    1 1 
        6 17269 3 1 49 PHE CA   C   8.970  10.240  24.777 1.00 . C C . 49 PHE CA   1 1 
        6 17270 3 1 49 PHE CB   C   7.659   9.406  24.312 1.00 . C C . 49 PHE CB   1 1 
        6 17271 3 1 49 PHE CD1  C   5.911  11.169  24.852 1.00 . C C . 49 PHE CD1  1 1 
        6 17272 3 1 49 PHE CD2  C   5.533   8.939  25.720 1.00 . C C . 49 PHE CD2  1 1 
        6 17273 3 1 49 PHE CE1  C   4.702  11.594  25.406 1.00 . C C . 49 PHE CE1  1 1 
        6 17274 3 1 49 PHE CE2  C   4.327   9.369  26.280 1.00 . C C . 49 PHE CE2  1 1 
        6 17275 3 1 49 PHE CG   C   6.341   9.845  24.999 1.00 . C C . 49 PHE CG   1 1 
        6 17276 3 1 49 PHE CZ   C   3.910  10.696  26.122 1.00 . C C . 49 PHE CZ   1 1 
        6 17277 3 1 49 PHE H    H   9.238  10.530  22.708 1.00 . C C . 49 PHE H    1 1 
        6 17278 3 1 49 PHE HA   H   8.679  11.068  25.415 1.00 . C C . 49 PHE HA   1 1 
        6 17279 3 1 49 PHE HB2  H   7.509   9.572  23.266 1.00 . C C . 49 PHE HB2  1 1 
        6 17280 3 1 49 PHE HB3  H   7.801   8.334  24.443 1.00 . C C . 49 PHE HB3  1 1 
        6 17281 3 1 49 PHE HD1  H   6.512  11.865  24.306 1.00 . C C . 49 PHE HD1  1 1 
        6 17282 3 1 49 PHE HD2  H   5.854   7.913  25.844 1.00 . C C . 49 PHE HD2  1 1 
        6 17283 3 1 49 PHE HE1  H   4.384  12.624  25.288 1.00 . C C . 49 PHE HE1  1 1 
        6 17284 3 1 49 PHE HE2  H   3.715   8.672  26.830 1.00 . C C . 49 PHE HE2  1 1 
        6 17285 3 1 49 PHE HZ   H   2.972  11.023  26.548 1.00 . C C . 49 PHE HZ   1 1 
        6 17286 3 1 49 PHE N    N   9.619  10.806  23.566 1.00 . C C . 49 PHE N    1 1 
        6 17287 3 1 49 PHE O    O   9.650   8.895  26.672 1.00 . C C . 49 PHE O    1 1 
        6 17288 3 1 50 ASN C    C  12.764   9.291  26.858 1.00 . C C . 50 ASN C    1 1 
        6 17289 3 1 50 ASN CA   C  12.233   8.476  25.653 1.00 . C C . 50 ASN CA   1 1 
        6 17290 3 1 50 ASN CB   C  13.260   8.263  24.519 1.00 . C C . 50 ASN CB   1 1 
        6 17291 3 1 50 ASN CG   C  13.955   9.565  24.136 1.00 . C C . 50 ASN CG   1 1 
        6 17292 3 1 50 ASN H    H  11.449   9.614  24.255 1.00 . C C . 50 ASN H    1 1 
        6 17293 3 1 50 ASN HA   H  11.868   7.517  25.976 1.00 . C C . 50 ASN HA   1 1 
        6 17294 3 1 50 ASN HB2  H  13.967   7.556  24.795 1.00 . C C . 50 ASN HB2  1 1 
        6 17295 3 1 50 ASN HB3  H  12.748   7.879  23.638 1.00 . C C . 50 ASN HB3  1 1 
        6 17296 3 1 50 ASN HD21 H  15.068   8.696  22.730 1.00 . C C . 50 ASN HD21 1 1 
        6 17297 3 1 50 ASN HD22 H  15.293  10.372  22.914 1.00 . C C . 50 ASN HD22 1 1 
        6 17298 3 1 50 ASN N    N  11.192   9.191  25.051 1.00 . C C . 50 ASN N    1 1 
        6 17299 3 1 50 ASN ND2  N  14.849   9.546  23.184 1.00 . C C . 50 ASN ND2  1 1 
        6 17300 3 1 50 ASN O    O  13.528   8.781  27.681 1.00 . C C . 50 ASN O    1 1 
        6 17301 3 1 50 ASN OD1  O  13.665  10.620  24.684 1.00 . C C . 50 ASN OD1  1 1 
        6 17302 3 1 51 ILE C    C  12.374  10.972  29.357 1.00 . C C . 51 ILE C    1 1 
        6 17303 3 1 51 ILE CA   C  12.809  11.502  27.999 1.00 . C C . 51 ILE CA   1 1 
        6 17304 3 1 51 ILE CB   C  12.292  12.994  27.761 1.00 . C C . 51 ILE CB   1 1 
        6 17305 3 1 51 ILE CD1  C  10.336  14.612  27.826 1.00 . C C . 51 ILE CD1  1 1 
        6 17306 3 1 51 ILE CG1  C  10.736  13.123  27.937 1.00 . C C . 51 ILE CG1  1 1 
        6 17307 3 1 51 ILE CG2  C  12.754  13.561  26.297 1.00 . C C . 51 ILE CG2  1 1 
        6 17308 3 1 51 ILE H    H  11.750  10.938  26.239 1.00 . C C . 51 ILE H    1 1 
        6 17309 3 1 51 ILE HA   H  13.890  11.520  27.989 1.00 . C C . 51 ILE HA   1 1 
        6 17310 3 1 51 ILE HB   H  12.755  13.597  28.550 1.00 . C C . 51 ILE HB   1 1 
        6 17311 3 1 51 ILE HD11 H  10.925  15.193  28.524 1.00 . C C . 51 ILE HD11 1 1 
        6 17312 3 1 51 ILE HD12 H   9.291  14.727  28.056 1.00 . C C . 51 ILE HD12 1 1 
        6 17313 3 1 51 ILE HD13 H  10.519  14.966  26.823 1.00 . C C . 51 ILE HD13 1 1 
        6 17314 3 1 51 ILE HG12 H  10.229  12.547  27.183 1.00 . C C . 51 ILE HG12 1 1 
        6 17315 3 1 51 ILE HG13 H  10.439  12.790  28.910 1.00 . C C . 51 ILE HG13 1 1 
        6 17316 3 1 51 ILE HG21 H  13.139  12.772  25.678 1.00 . C C . 51 ILE HG21 1 1 
        6 17317 3 1 51 ILE HG22 H  13.539  14.295  26.403 1.00 . C C . 51 ILE HG22 1 1 
        6 17318 3 1 51 ILE HG23 H  11.932  14.045  25.743 1.00 . C C . 51 ILE HG23 1 1 
        6 17319 3 1 51 ILE N    N  12.359  10.589  26.924 1.00 . C C . 51 ILE N    1 1 
        6 17320 3 1 51 ILE O    O  13.121  11.024  30.336 1.00 . C C . 51 ILE O    1 1 
        6 17321 3 1 52 THR C    C  11.022   8.487  30.798 1.00 . C C . 52 THR C    1 1 
        6 17322 3 1 52 THR CA   C  10.530   9.921  30.616 1.00 . C C . 52 THR CA   1 1 
        6 17323 3 1 52 THR CB   C   8.958  10.014  30.424 1.00 . C C . 52 THR CB   1 1 
        6 17324 3 1 52 THR CG2  C   8.197  10.271  31.746 1.00 . C C . 52 THR CG2  1 1 
        6 17325 3 1 52 THR H    H  10.638  10.482  28.565 1.00 . C C . 52 THR H    1 1 
        6 17326 3 1 52 THR HA   H  10.841  10.502  31.493 1.00 . C C . 52 THR HA   1 1 
        6 17327 3 1 52 THR HB   H   8.564   9.111  29.965 1.00 . C C . 52 THR HB   1 1 
        6 17328 3 1 52 THR HG1  H   8.533  10.732  28.666 1.00 . C C . 52 THR HG1  1 1 
        6 17329 3 1 52 THR HG21 H   8.571  11.176  32.203 1.00 . C C . 52 THR HG21 1 1 
        6 17330 3 1 52 THR HG22 H   8.345   9.440  32.420 1.00 . C C . 52 THR HG22 1 1 
        6 17331 3 1 52 THR HG23 H   7.144  10.384  31.537 1.00 . C C . 52 THR HG23 1 1 
        6 17332 3 1 52 THR N    N  11.141  10.476  29.403 1.00 . C C . 52 THR N    1 1 
        6 17333 3 1 52 THR O    O  11.050   7.958  31.908 1.00 . C C . 52 THR O    1 1 
        6 17334 3 1 52 THR OG1  O   8.691  11.095  29.544 1.00 . C C . 52 THR OG1  1 1 
        6 17335 3 1 53 ASN C    C  13.234   6.381  30.615 1.00 . C C . 53 ASN C    1 1 
        6 17336 3 1 53 ASN CA   C  11.903   6.449  29.813 1.00 . C C . 53 ASN CA   1 1 
        6 17337 3 1 53 ASN CB   C  12.066   5.761  28.452 1.00 . C C . 53 ASN CB   1 1 
        6 17338 3 1 53 ASN CG   C  10.710   5.624  27.741 1.00 . C C . 53 ASN CG   1 1 
        6 17339 3 1 53 ASN H    H  11.396   8.397  28.817 1.00 . C C . 53 ASN H    1 1 
        6 17340 3 1 53 ASN HA   H  11.169   5.857  30.377 1.00 . C C . 53 ASN HA   1 1 
        6 17341 3 1 53 ASN HB2  H  12.730   6.314  27.857 1.00 . C C . 53 ASN HB2  1 1 
        6 17342 3 1 53 ASN HB3  H  12.467   4.766  28.605 1.00 . C C . 53 ASN HB3  1 1 
        6 17343 3 1 53 ASN HD21 H   9.637   6.236  29.310 1.00 . C C . 53 ASN HD21 1 1 
        6 17344 3 1 53 ASN HD22 H   8.735   5.859  27.920 1.00 . C C . 53 ASN HD22 1 1 
        6 17345 3 1 53 ASN N    N  11.419   7.848  29.681 1.00 . C C . 53 ASN N    1 1 
        6 17346 3 1 53 ASN ND2  N   9.600   5.926  28.379 1.00 . C C . 53 ASN ND2  1 1 
        6 17347 3 1 53 ASN O    O  13.383   5.478  31.372 1.00 . C C . 53 ASN O    1 1 
        6 17348 3 1 53 ASN OD1  O  10.662   5.254  26.569 1.00 . C C . 53 ASN OD1  1 1 
        6 17349 3 1 54 TRP C    C  15.578   7.673  32.385 1.00 . C C . 54 TRP C    1 1 
        6 17350 3 1 54 TRP CA   C  15.576   7.285  30.907 1.00 . C C . 54 TRP CA   1 1 
        6 17351 3 1 54 TRP CB   C  16.519   8.238  30.091 1.00 . C C . 54 TRP CB   1 1 
        6 17352 3 1 54 TRP CD1  C  15.708   7.146  27.860 1.00 . C C . 54 TRP CD1  1 1 
        6 17353 3 1 54 TRP CD2  C  17.186   8.803  27.541 1.00 . C C . 54 TRP CD2  1 1 
        6 17354 3 1 54 TRP CE2  C  16.750   8.371  26.263 1.00 . C C . 54 TRP CE2  1 1 
        6 17355 3 1 54 TRP CE3  C  18.158   9.824  27.586 1.00 . C C . 54 TRP CE3  1 1 
        6 17356 3 1 54 TRP CG   C  16.440   8.059  28.567 1.00 . C C . 54 TRP CG   1 1 
        6 17357 3 1 54 TRP CH2  C  18.227   9.904  25.151 1.00 . C C . 54 TRP CH2  1 1 
        6 17358 3 1 54 TRP CZ2  C  17.253   8.912  25.089 1.00 . C C . 54 TRP CZ2  1 1 
        6 17359 3 1 54 TRP CZ3  C  18.678  10.362  26.395 1.00 . C C . 54 TRP CZ3  1 1 
        6 17360 3 1 54 TRP H    H  14.020   7.882  29.620 1.00 . C C . 54 TRP H    1 1 
        6 17361 3 1 54 TRP HA   H  15.976   6.277  30.831 1.00 . C C . 54 TRP HA   1 1 
        6 17362 3 1 54 TRP HB2  H  16.252   9.262  30.312 1.00 . C C . 54 TRP HB2  1 1 
        6 17363 3 1 54 TRP HB3  H  17.535   8.073  30.413 1.00 . C C . 54 TRP HB3  1 1 
        6 17364 3 1 54 TRP HD1  H  15.090   6.392  28.253 1.00 . C C . 54 TRP HD1  1 1 
        6 17365 3 1 54 TRP HE1  H  15.291   6.975  25.814 1.00 . C C . 54 TRP HE1  1 1 
        6 17366 3 1 54 TRP HE3  H  18.516  10.184  28.538 1.00 . C C . 54 TRP HE3  1 1 
        6 17367 3 1 54 TRP HH2  H  18.637  10.313  24.243 1.00 . C C . 54 TRP HH2  1 1 
        6 17368 3 1 54 TRP HZ2  H  16.911   8.545  24.134 1.00 . C C . 54 TRP HZ2  1 1 
        6 17369 3 1 54 TRP HZ3  H  19.438  11.132  26.439 1.00 . C C . 54 TRP HZ3  1 1 
        6 17370 3 1 54 TRP N    N  14.196   7.289  30.333 1.00 . C C . 54 TRP N    1 1 
        6 17371 3 1 54 TRP NE1  N  15.805   7.418  26.519 1.00 . C C . 54 TRP NE1  1 1 
        6 17372 3 1 54 TRP O    O  16.435   7.258  33.168 1.00 . C C . 54 TRP O    1 1 
        6 17373 3 1 55 LEU C    C  14.627   7.977  35.158 1.00 . C C . 55 LEU C    1 1 
        6 17374 3 1 55 LEU CA   C  14.443   9.113  34.078 1.00 . C C . 55 LEU CA   1 1 
        6 17375 3 1 55 LEU CB   C  13.003   9.867  34.174 1.00 . C C . 55 LEU CB   1 1 
        6 17376 3 1 55 LEU CD1  C  12.032  12.292  33.657 1.00 . C C . 55 LEU CD1  1 1 
        6 17377 3 1 55 LEU CD2  C  12.816  11.793  35.985 1.00 . C C . 55 LEU CD2  1 1 
        6 17378 3 1 55 LEU CG   C  13.077  11.478  34.476 1.00 . C C . 55 LEU CG   1 1 
        6 17379 3 1 55 LEU H    H  14.108   8.820  31.924 1.00 . C C . 55 LEU H    1 1 
        6 17380 3 1 55 LEU HA   H  15.247   9.819  34.236 1.00 . C C . 55 LEU HA   1 1 
        6 17381 3 1 55 LEU HB2  H  12.504   9.705  33.219 1.00 . C C . 55 LEU HB2  1 1 
        6 17382 3 1 55 LEU HB3  H  12.374   9.385  34.914 1.00 . C C . 55 LEU HB3  1 1 
        6 17383 3 1 55 LEU HD11 H  12.095  13.347  33.916 1.00 . C C . 55 LEU HD11 1 1 
        6 17384 3 1 55 LEU HD12 H  11.041  11.929  33.874 1.00 . C C . 55 LEU HD12 1 1 
        6 17385 3 1 55 LEU HD13 H  12.232  12.177  32.603 1.00 . C C . 55 LEU HD13 1 1 
        6 17386 3 1 55 LEU HD21 H  11.819  11.455  36.264 1.00 . C C . 55 LEU HD21 1 1 
        6 17387 3 1 55 LEU HD22 H  12.888  12.860  36.150 1.00 . C C . 55 LEU HD22 1 1 
        6 17388 3 1 55 LEU HD23 H  13.547  11.296  36.596 1.00 . C C . 55 LEU HD23 1 1 
        6 17389 3 1 55 LEU HG   H  14.039  11.875  34.210 1.00 . C C . 55 LEU HG   1 1 
        6 17390 3 1 55 LEU N    N  14.619   8.536  32.708 1.00 . C C . 55 LEU N    1 1 
        6 17391 3 1 55 LEU O    O  15.179   8.229  36.231 1.00 . C C . 55 LEU O    1 1 
        6 17392 3 1 56 TRP C    C  15.654   5.203  36.171 1.00 . C C . 56 TRP C    1 1 
        6 17393 3 1 56 TRP CA   C  14.208   5.617  35.813 1.00 . C C . 56 TRP CA   1 1 
        6 17394 3 1 56 TRP CB   C  13.403   4.352  35.307 1.00 . C C . 56 TRP CB   1 1 
        6 17395 3 1 56 TRP CD1  C  14.852   4.180  33.171 1.00 . C C . 56 TRP CD1  1 1 
        6 17396 3 1 56 TRP CD2  C  13.526   2.391  33.426 1.00 . C C . 56 TRP CD2  1 1 
        6 17397 3 1 56 TRP CE2  C  14.269   2.198  32.232 1.00 . C C . 56 TRP CE2  1 1 
        6 17398 3 1 56 TRP CE3  C  12.612   1.373  33.791 1.00 . C C . 56 TRP CE3  1 1 
        6 17399 3 1 56 TRP CG   C  13.927   3.686  34.023 1.00 . C C . 56 TRP CG   1 1 
        6 17400 3 1 56 TRP CH2  C  13.210   0.078  31.802 1.00 . C C . 56 TRP CH2  1 1 
        6 17401 3 1 56 TRP CZ2  C  14.116   1.066  31.428 1.00 . C C . 56 TRP CZ2  1 1 
        6 17402 3 1 56 TRP CZ3  C  12.459   0.225  32.978 1.00 . C C . 56 TRP CZ3  1 1 
        6 17403 3 1 56 TRP H    H  13.658   6.640  34.037 1.00 . C C . 56 TRP H    1 1 
        6 17404 3 1 56 TRP HA   H  13.739   5.935  36.732 1.00 . C C . 56 TRP HA   1 1 
        6 17405 3 1 56 TRP HB2  H  13.409   3.613  36.091 1.00 . C C . 56 TRP HB2  1 1 
        6 17406 3 1 56 TRP HB3  H  12.376   4.656  35.141 1.00 . C C . 56 TRP HB3  1 1 
        6 17407 3 1 56 TRP HD1  H  15.304   5.118  33.218 1.00 . C C . 56 TRP HD1  1 1 
        6 17408 3 1 56 TRP HE1  H  15.657   3.469  31.383 1.00 . C C . 56 TRP HE1  1 1 
        6 17409 3 1 56 TRP HE3  H  12.031   1.468  34.688 1.00 . C C . 56 TRP HE3  1 1 
        6 17410 3 1 56 TRP HH2  H  13.080  -0.800  31.182 1.00 . C C . 56 TRP HH2  1 1 
        6 17411 3 1 56 TRP HZ2  H  14.697   0.961  30.523 1.00 . C C . 56 TRP HZ2  1 1 
        6 17412 3 1 56 TRP HZ3  H  11.751  -0.546  33.259 1.00 . C C . 56 TRP HZ3  1 1 
        6 17413 3 1 56 TRP N    N  14.132   6.766  34.868 1.00 . C C . 56 TRP N    1 1 
        6 17414 3 1 56 TRP NE1  N  15.033   3.321  32.122 1.00 . C C . 56 TRP NE1  1 1 
        6 17415 3 1 56 TRP O    O  15.892   4.641  37.242 1.00 . C C . 56 TRP O    1 1 
        6 17416 3 1 57 TYR C    C  18.693   6.066  36.465 1.00 . C C . 57 TYR C    1 1 
        6 17417 3 1 57 TYR CA   C  18.013   5.148  35.448 1.00 . C C . 57 TYR CA   1 1 
        6 17418 3 1 57 TYR CB   C  18.764   5.192  34.094 1.00 . C C . 57 TYR CB   1 1 
        6 17419 3 1 57 TYR CD1  C  21.155   5.899  34.617 1.00 . C C . 57 TYR CD1  1 1 
        6 17420 3 1 57 TYR CD2  C  20.744   3.552  34.151 1.00 . C C . 57 TYR CD2  1 1 
        6 17421 3 1 57 TYR CE1  C  22.515   5.620  34.815 1.00 . C C . 57 TYR CE1  1 1 
        6 17422 3 1 57 TYR CE2  C  22.106   3.276  34.353 1.00 . C C . 57 TYR CE2  1 1 
        6 17423 3 1 57 TYR CG   C  20.263   4.869  34.279 1.00 . C C . 57 TYR CG   1 1 
        6 17424 3 1 57 TYR CZ   C  22.991   4.310  34.685 1.00 . C C . 57 TYR CZ   1 1 
        6 17425 3 1 57 TYR H    H  16.309   6.003  34.481 1.00 . C C . 57 TYR H    1 1 
        6 17426 3 1 57 TYR HA   H  18.091   4.132  35.824 1.00 . C C . 57 TYR HA   1 1 
        6 17427 3 1 57 TYR HB2  H  18.320   4.467  33.427 1.00 . C C . 57 TYR HB2  1 1 
        6 17428 3 1 57 TYR HB3  H  18.657   6.177  33.657 1.00 . C C . 57 TYR HB3  1 1 
        6 17429 3 1 57 TYR HD1  H  20.791   6.910  34.723 1.00 . C C . 57 TYR HD1  1 1 
        6 17430 3 1 57 TYR HD2  H  20.064   2.750  33.890 1.00 . C C . 57 TYR HD2  1 1 
        6 17431 3 1 57 TYR HE1  H  23.197   6.417  35.072 1.00 . C C . 57 TYR HE1  1 1 
        6 17432 3 1 57 TYR HE2  H  22.475   2.265  34.253 1.00 . C C . 57 TYR HE2  1 1 
        6 17433 3 1 57 TYR HH   H  24.849   4.675  34.379 1.00 . C C . 57 TYR HH   1 1 
        6 17434 3 1 57 TYR N    N  16.599   5.475  35.260 1.00 . C C . 57 TYR N    1 1 
        6 17435 3 1 57 TYR O    O  19.408   5.616  37.361 1.00 . C C . 57 TYR O    1 1 
        6 17436 3 1 57 TYR OH   O  24.336   4.040  34.882 1.00 . C C . 57 TYR OH   1 1 
        6 17437 3 1 58 ILE C    C  18.318   8.970  38.194 1.00 . C C . 58 ILE C    1 1 
        6 17438 3 1 58 ILE CA   C  19.208   8.468  37.038 1.00 . C C . 58 ILE CA   1 1 
        6 17439 3 1 58 ILE CB   C  19.678   9.668  36.016 1.00 . C C . 58 ILE CB   1 1 
        6 17440 3 1 58 ILE CD1  C  21.634  11.274  35.372 1.00 . C C . 58 ILE CD1  1 1 
        6 17441 3 1 58 ILE CG1  C  21.221  10.034  36.187 1.00 . C C . 58 ILE CG1  1 1 
        6 17442 3 1 58 ILE CG2  C  18.798  10.974  36.125 1.00 . C C . 58 ILE CG2  1 1 
        6 17443 3 1 58 ILE H    H  17.972   7.674  35.481 1.00 . C C . 58 ILE H    1 1 
        6 17444 3 1 58 ILE HA   H  20.096   8.045  37.534 1.00 . C C . 58 ILE HA   1 1 
        6 17445 3 1 58 ILE HB   H  19.550   9.289  35.004 1.00 . C C . 58 ILE HB   1 1 
        6 17446 3 1 58 ILE HD11 H  21.131  11.269  34.416 1.00 . C C . 58 ILE HD11 1 1 
        6 17447 3 1 58 ILE HD12 H  22.704  11.266  35.213 1.00 . C C . 58 ILE HD12 1 1 
        6 17448 3 1 58 ILE HD13 H  21.360  12.161  35.919 1.00 . C C . 58 ILE HD13 1 1 
        6 17449 3 1 58 ILE HG12 H  21.433  10.218  37.230 1.00 . C C . 58 ILE HG12 1 1 
        6 17450 3 1 58 ILE HG13 H  21.815   9.187  35.857 1.00 . C C . 58 ILE HG13 1 1 
        6 17451 3 1 58 ILE HG21 H  17.754  10.699  36.179 1.00 . C C . 58 ILE HG21 1 1 
        6 17452 3 1 58 ILE HG22 H  18.955  11.615  35.267 1.00 . C C . 58 ILE HG22 1 1 
        6 17453 3 1 58 ILE HG23 H  19.073  11.506  37.025 1.00 . C C . 58 ILE HG23 1 1 
        6 17454 3 1 58 ILE N    N  18.533   7.396  36.239 1.00 . C C . 58 ILE N    1 1 
        6 17455 3 1 58 ILE O    O  18.861   9.507  39.159 1.00 . C C . 58 ILE O    1 1 
        6 17456 3 1 59 LYS C    C  14.840   8.188  39.124 1.00 . C C . 59 LYS C    1 1 
        6 17457 3 1 59 LYS CA   C  16.065   9.104  39.233 1.00 . C C . 59 LYS CA   1 1 
        6 17458 3 1 59 LYS CB   C  15.628  10.639  39.187 1.00 . C C . 59 LYS CB   1 1 
        6 17459 3 1 59 LYS CD   C  16.176  13.057  39.926 1.00 . C C . 59 LYS CD   1 1 
        6 17460 3 1 59 LYS CE   C  16.244  13.837  38.527 1.00 . C C . 59 LYS CE   1 1 
        6 17461 3 1 59 LYS CG   C  16.691  11.566  39.840 1.00 . C C . 59 LYS CG   1 1 
        6 17462 3 1 59 LYS H    H  16.603   8.128  37.437 1.00 . C C . 59 LYS H    1 1 
        6 17463 3 1 59 LYS HA   H  16.531   8.900  40.193 1.00 . C C . 59 LYS HA   1 1 
        6 17464 3 1 59 LYS HB2  H  15.493  10.940  38.161 1.00 . C C . 59 LYS HB2  1 1 
        6 17465 3 1 59 LYS HB3  H  14.682  10.781  39.716 1.00 . C C . 59 LYS HB3  1 1 
        6 17466 3 1 59 LYS HD2  H  15.160  13.065  40.312 1.00 . C C . 59 LYS HD2  1 1 
        6 17467 3 1 59 LYS HD3  H  16.792  13.588  40.643 1.00 . C C . 59 LYS HD3  1 1 
        6 17468 3 1 59 LYS HE2  H  16.786  13.278  37.784 1.00 . C C . 59 LYS HE2  1 1 
        6 17469 3 1 59 LYS HE3  H  15.253  14.037  38.130 1.00 . C C . 59 LYS HE3  1 1 
        6 17470 3 1 59 LYS HG2  H  16.915  11.195  40.836 1.00 . C C . 59 LYS HG2  1 1 
        6 17471 3 1 59 LYS HG3  H  17.586  11.549  39.257 1.00 . C C . 59 LYS HG3  1 1 
        6 17472 3 1 59 LYS HZ1  H  17.798  14.988  39.327 1.00 . C C . 59 LYS HZ1  1 1 
        6 17473 3 1 59 LYS HZ2  H  16.317  15.803  39.238 1.00 . C C . 59 LYS HZ2  1 1 
        6 17474 3 1 59 LYS HZ3  H  17.240  15.565  37.830 1.00 . C C . 59 LYS HZ3  1 1 
        6 17475 3 1 59 LYS N    N  16.995   8.712  38.147 1.00 . C C . 59 LYS N    1 1 
        6 17476 3 1 59 LYS NZ   N  16.954  15.150  38.741 1.00 . C C . 59 LYS NZ   1 1 
        6 17477 3 1 59 LYS O    O  13.884   8.601  38.497 1.00 . C C . 59 LYS O    1 1 
        6 17478 3 1 59 LYS OXT  O  14.889   7.095  39.660 1.00 . C C . 59 LYS OXT  1 1 
        7 17479 1 1  1 GLY C    C   4.370   5.901 -36.149 1.00 . A A .  1 GLY C    1 1 
        7 17480 1 1  1 GLY CA   C   5.688   5.963 -36.920 1.00 . A A .  1 GLY CA   1 1 
        7 17481 1 1  1 GLY H1   H   6.275   7.093 -35.268 1.00 . A A .  1 GLY H1   1 1 
        7 17482 1 1  1 GLY H2   H   6.756   7.747 -36.759 1.00 . A A .  1 GLY H2   1 1 
        7 17483 1 1  1 GLY H3   H   7.565   6.397 -36.118 1.00 . A A .  1 GLY H3   1 1 
        7 17484 1 1  1 GLY HA2  H   5.500   6.351 -37.911 1.00 . A A .  1 GLY HA2  1 1 
        7 17485 1 1  1 GLY HA3  H   6.110   4.975 -36.993 1.00 . A A .  1 GLY HA3  1 1 
        7 17486 1 1  1 GLY N    N   6.642   6.868 -36.213 1.00 . A A .  1 GLY N    1 1 
        7 17487 1 1  1 GLY O    O   3.353   6.415 -36.611 1.00 . A A .  1 GLY O    1 1 
        7 17488 1 1  2 TYR C    C   3.456   5.707 -32.693 1.00 . A A .  2 TYR C    1 1 
        7 17489 1 1  2 TYR CA   C   3.159   5.147 -34.082 1.00 . A A .  2 TYR CA   1 1 
        7 17490 1 1  2 TYR CB   C   2.746   3.668 -33.983 1.00 . A A .  2 TYR CB   1 1 
        7 17491 1 1  2 TYR CD1  C   1.082   3.573 -35.877 1.00 . A A .  2 TYR CD1  1 1 
        7 17492 1 1  2 TYR CD2  C   3.147   2.321 -36.135 1.00 . A A .  2 TYR CD2  1 1 
        7 17493 1 1  2 TYR CE1  C   0.665   3.136 -37.140 1.00 . A A .  2 TYR CE1  1 1 
        7 17494 1 1  2 TYR CE2  C   2.727   1.884 -37.394 1.00 . A A .  2 TYR CE2  1 1 
        7 17495 1 1  2 TYR CG   C   2.319   3.170 -35.366 1.00 . A A .  2 TYR CG   1 1 
        7 17496 1 1  2 TYR CZ   C   1.484   2.291 -37.898 1.00 . A A .  2 TYR CZ   1 1 
        7 17497 1 1  2 TYR H    H   5.221   4.886 -34.627 1.00 . A A .  2 TYR H    1 1 
        7 17498 1 1  2 TYR HA   H   2.309   5.710 -34.480 1.00 . A A .  2 TYR HA   1 1 
        7 17499 1 1  2 TYR HB2  H   3.576   3.082 -33.603 1.00 . A A .  2 TYR HB2  1 1 
        7 17500 1 1  2 TYR HB3  H   1.908   3.581 -33.303 1.00 . A A .  2 TYR HB3  1 1 
        7 17501 1 1  2 TYR HD1  H   0.445   4.229 -35.296 1.00 . A A .  2 TYR HD1  1 1 
        7 17502 1 1  2 TYR HD2  H   4.104   2.007 -35.745 1.00 . A A .  2 TYR HD2  1 1 
        7 17503 1 1  2 TYR HE1  H  -0.291   3.451 -37.528 1.00 . A A .  2 TYR HE1  1 1 
        7 17504 1 1  2 TYR HE2  H   3.360   1.234 -37.980 1.00 . A A .  2 TYR HE2  1 1 
        7 17505 1 1  2 TYR HH   H   1.634   2.241 -39.800 1.00 . A A .  2 TYR HH   1 1 
        7 17506 1 1  2 TYR N    N   4.376   5.273 -34.948 1.00 . A A .  2 TYR N    1 1 
        7 17507 1 1  2 TYR O    O   3.383   6.918 -32.485 1.00 . A A .  2 TYR O    1 1 
        7 17508 1 1  2 TYR OH   O   1.062   1.851 -39.136 1.00 . A A .  2 TYR OH   1 1 
        7 17509 1 1  3 ILE C    C   5.058   4.251 -29.670 1.00 . A A .  3 ILE C    1 1 
        7 17510 1 1  3 ILE CA   C   4.128   5.279 -30.340 1.00 . A A .  3 ILE CA   1 1 
        7 17511 1 1  3 ILE CB   C   2.776   5.531 -29.448 1.00 . A A .  3 ILE CB   1 1 
        7 17512 1 1  3 ILE CD1  C   0.202   5.689 -29.522 1.00 . A A .  3 ILE CD1  1 1 
        7 17513 1 1  3 ILE CG1  C   1.512   5.715 -30.355 1.00 . A A .  3 ILE CG1  1 1 
        7 17514 1 1  3 ILE CG2  C   2.912   6.791 -28.534 1.00 . A A .  3 ILE CG2  1 1 
        7 17515 1 1  3 ILE H    H   3.872   3.892 -31.953 1.00 . A A .  3 ILE H    1 1 
        7 17516 1 1  3 ILE HA   H   4.716   6.205 -30.401 1.00 . A A .  3 ILE HA   1 1 
        7 17517 1 1  3 ILE HB   H   2.583   4.691 -28.783 1.00 . A A .  3 ILE HB   1 1 
        7 17518 1 1  3 ILE HD11 H  -0.041   4.660 -29.280 1.00 . A A .  3 ILE HD11 1 1 
        7 17519 1 1  3 ILE HD12 H  -0.593   6.115 -30.109 1.00 . A A .  3 ILE HD12 1 1 
        7 17520 1 1  3 ILE HD13 H   0.295   6.253 -28.614 1.00 . A A .  3 ILE HD13 1 1 
        7 17521 1 1  3 ILE HG12 H   1.580   6.652 -30.878 1.00 . A A .  3 ILE HG12 1 1 
        7 17522 1 1  3 ILE HG13 H   1.448   4.914 -31.075 1.00 . A A .  3 ILE HG13 1 1 
        7 17523 1 1  3 ILE HG21 H   3.058   7.671 -29.144 1.00 . A A .  3 ILE HG21 1 1 
        7 17524 1 1  3 ILE HG22 H   3.752   6.670 -27.870 1.00 . A A .  3 ILE HG22 1 1 
        7 17525 1 1  3 ILE HG23 H   2.016   6.906 -27.947 1.00 . A A .  3 ILE HG23 1 1 
        7 17526 1 1  3 ILE N    N   3.818   4.837 -31.726 1.00 . A A .  3 ILE N    1 1 
        7 17527 1 1  3 ILE O    O   6.060   4.639 -29.067 1.00 . A A .  3 ILE O    1 1 
        7 17528 1 1  4 PRO C    C   7.005   1.915 -29.581 1.00 . A A .  4 PRO C    1 1 
        7 17529 1 1  4 PRO CA   C   5.580   1.942 -29.036 1.00 . A A .  4 PRO CA   1 1 
        7 17530 1 1  4 PRO CB   C   4.779   0.596 -29.227 1.00 . A A .  4 PRO CB   1 1 
        7 17531 1 1  4 PRO CD   C   3.614   2.333 -30.432 1.00 . A A .  4 PRO CD   1 1 
        7 17532 1 1  4 PRO CG   C   3.375   1.078 -29.578 1.00 . A A .  4 PRO CG   1 1 
        7 17533 1 1  4 PRO HA   H   5.626   2.201 -27.983 1.00 . A A .  4 PRO HA   1 1 
        7 17534 1 1  4 PRO HB2  H   5.201   0.000 -30.045 1.00 . A A .  4 PRO HB2  1 1 
        7 17535 1 1  4 PRO HB3  H   4.766  -0.013 -28.311 1.00 . A A .  4 PRO HB3  1 1 
        7 17536 1 1  4 PRO HD2  H   3.904   2.051 -31.440 1.00 . A A .  4 PRO HD2  1 1 
        7 17537 1 1  4 PRO HD3  H   2.750   2.969 -30.457 1.00 . A A .  4 PRO HD3  1 1 
        7 17538 1 1  4 PRO HG2  H   2.821   0.326 -30.138 1.00 . A A .  4 PRO HG2  1 1 
        7 17539 1 1  4 PRO HG3  H   2.821   1.346 -28.678 1.00 . A A .  4 PRO HG3  1 1 
        7 17540 1 1  4 PRO N    N   4.746   2.972 -29.724 1.00 . A A .  4 PRO N    1 1 
        7 17541 1 1  4 PRO O    O   7.245   2.185 -30.759 1.00 . A A .  4 PRO O    1 1 
        7 17542 1 1  5 GLU C    C   9.888   0.070 -28.737 1.00 . A A .  5 GLU C    1 1 
        7 17543 1 1  5 GLU CA   C   9.402   1.517 -28.997 1.00 . A A .  5 GLU CA   1 1 
        7 17544 1 1  5 GLU CB   C  10.105   2.554 -28.063 1.00 . A A .  5 GLU CB   1 1 
        7 17545 1 1  5 GLU CD   C  12.117   4.046 -27.706 1.00 . A A .  5 GLU CD   1 1 
        7 17546 1 1  5 GLU CG   C  11.507   2.943 -28.577 1.00 . A A .  5 GLU CG   1 1 
        7 17547 1 1  5 GLU H    H   7.649   1.380 -27.772 1.00 . A A .  5 GLU H    1 1 
        7 17548 1 1  5 GLU HA   H   9.615   1.759 -30.050 1.00 . A A .  5 GLU HA   1 1 
        7 17549 1 1  5 GLU HB2  H   9.492   3.439 -28.008 1.00 . A A .  5 GLU HB2  1 1 
        7 17550 1 1  5 GLU HB3  H  10.206   2.141 -27.059 1.00 . A A .  5 GLU HB3  1 1 
        7 17551 1 1  5 GLU HG2  H  12.148   2.075 -28.566 1.00 . A A .  5 GLU HG2  1 1 
        7 17552 1 1  5 GLU HG3  H  11.418   3.309 -29.588 1.00 . A A .  5 GLU HG3  1 1 
        7 17553 1 1  5 GLU N    N   7.950   1.590 -28.684 1.00 . A A .  5 GLU N    1 1 
        7 17554 1 1  5 GLU O    O  10.944  -0.343 -29.218 1.00 . A A .  5 GLU O    1 1 
        7 17555 1 1  5 GLU OE1  O  11.382   4.654 -26.935 1.00 . A A .  5 GLU OE1  1 1 
        7 17556 1 1  5 GLU OE2  O  13.306   4.284 -27.846 1.00 . A A .  5 GLU OE2  1 1 
        7 17557 1 1  6 ALA C    C  10.531  -2.147 -26.562 1.00 . A A .  6 ALA C    1 1 
        7 17558 1 1  6 ALA CA   C   9.361  -2.060 -27.563 1.00 . A A .  6 ALA CA   1 1 
        7 17559 1 1  6 ALA CB   C   9.643  -2.954 -28.799 1.00 . A A .  6 ALA CB   1 1 
        7 17560 1 1  6 ALA H    H   8.269  -0.249 -27.609 1.00 . A A .  6 ALA H    1 1 
        7 17561 1 1  6 ALA HA   H   8.470  -2.439 -27.062 1.00 . A A .  6 ALA HA   1 1 
        7 17562 1 1  6 ALA HB1  H   9.584  -4.001 -28.522 1.00 . A A .  6 ALA HB1  1 1 
        7 17563 1 1  6 ALA HB2  H  10.630  -2.751 -29.187 1.00 . A A .  6 ALA HB2  1 1 
        7 17564 1 1  6 ALA HB3  H   8.908  -2.749 -29.568 1.00 . A A .  6 ALA HB3  1 1 
        7 17565 1 1  6 ALA N    N   9.082  -0.665 -27.955 1.00 . A A .  6 ALA N    1 1 
        7 17566 1 1  6 ALA O    O  11.521  -2.834 -26.828 1.00 . A A .  6 ALA O    1 1 
        7 17567 1 1  7 PRO C    C  11.350  -2.765 -23.466 1.00 . A A .  7 PRO C    1 1 
        7 17568 1 1  7 PRO CA   C  11.503  -1.526 -24.365 1.00 . A A .  7 PRO CA   1 1 
        7 17569 1 1  7 PRO CB   C  11.261  -0.209 -23.596 1.00 . A A .  7 PRO CB   1 1 
        7 17570 1 1  7 PRO CD   C   9.307  -0.619 -24.974 1.00 . A A .  7 PRO CD   1 1 
        7 17571 1 1  7 PRO CG   C   9.752  -0.130 -23.556 1.00 . A A .  7 PRO CG   1 1 
        7 17572 1 1  7 PRO HA   H  12.489  -1.526 -24.822 1.00 . A A .  7 PRO HA   1 1 
        7 17573 1 1  7 PRO HB2  H  11.707  -0.242 -22.600 1.00 . A A .  7 PRO HB2  1 1 
        7 17574 1 1  7 PRO HB3  H  11.662   0.636 -24.161 1.00 . A A .  7 PRO HB3  1 1 
        7 17575 1 1  7 PRO HD2  H   8.383  -1.194 -24.942 1.00 . A A .  7 PRO HD2  1 1 
        7 17576 1 1  7 PRO HD3  H   9.209   0.216 -25.653 1.00 . A A .  7 PRO HD3  1 1 
        7 17577 1 1  7 PRO HG2  H   9.369  -0.778 -22.781 1.00 . A A .  7 PRO HG2  1 1 
        7 17578 1 1  7 PRO HG3  H   9.409   0.873 -23.357 1.00 . A A .  7 PRO HG3  1 1 
        7 17579 1 1  7 PRO N    N  10.433  -1.487 -25.412 1.00 . A A .  7 PRO N    1 1 
        7 17580 1 1  7 PRO O    O  10.323  -2.996 -22.819 1.00 . A A .  7 PRO O    1 1 
        7 17581 1 1  8 ARG C    C  13.605  -4.804 -21.780 1.00 . A A .  8 ARG C    1 1 
        7 17582 1 1  8 ARG CA   C  12.390  -4.876 -22.697 1.00 . A A .  8 ARG CA   1 1 
        7 17583 1 1  8 ARG CB   C  12.538  -6.068 -23.702 1.00 . A A .  8 ARG CB   1 1 
        7 17584 1 1  8 ARG CD   C  10.055  -6.207 -24.389 1.00 . A A .  8 ARG CD   1 1 
        7 17585 1 1  8 ARG CG   C  11.503  -5.975 -24.863 1.00 . A A .  8 ARG CG   1 1 
        7 17586 1 1  8 ARG CZ   C   8.338  -5.068 -25.842 1.00 . A A .  8 ARG CZ   1 1 
        7 17587 1 1  8 ARG H    H  13.131  -3.403 -24.026 1.00 . A A .  8 ARG H    1 1 
        7 17588 1 1  8 ARG HA   H  11.515  -5.020 -22.063 1.00 . A A .  8 ARG HA   1 1 
        7 17589 1 1  8 ARG HB2  H  13.541  -6.083 -24.129 1.00 . A A .  8 ARG HB2  1 1 
        7 17590 1 1  8 ARG HB3  H  12.375  -6.993 -23.166 1.00 . A A .  8 ARG HB3  1 1 
        7 17591 1 1  8 ARG HD2  H   9.994  -7.194 -23.954 1.00 . A A .  8 ARG HD2  1 1 
        7 17592 1 1  8 ARG HD3  H   9.783  -5.488 -23.640 1.00 . A A .  8 ARG HD3  1 1 
        7 17593 1 1  8 ARG HE   H   9.093  -6.909 -26.156 1.00 . A A .  8 ARG HE   1 1 
        7 17594 1 1  8 ARG HG2  H  11.570  -5.013 -25.340 1.00 . A A .  8 ARG HG2  1 1 
        7 17595 1 1  8 ARG HG3  H  11.741  -6.727 -25.603 1.00 . A A .  8 ARG HG3  1 1 
        7 17596 1 1  8 ARG HH11 H   8.858  -3.989 -24.230 1.00 . A A .  8 ARG HH11 1 1 
        7 17597 1 1  8 ARG HH12 H   7.706  -3.257 -25.276 1.00 . A A .  8 ARG HH12 1 1 
        7 17598 1 1  8 ARG HH21 H   7.593  -5.888 -27.506 1.00 . A A .  8 ARG HH21 1 1 
        7 17599 1 1  8 ARG HH22 H   6.996  -4.309 -27.115 1.00 . A A .  8 ARG HH22 1 1 
        7 17600 1 1  8 ARG N    N  12.372  -3.612 -23.467 1.00 . A A .  8 ARG N    1 1 
        7 17601 1 1  8 ARG NE   N   9.128  -6.138 -25.554 1.00 . A A .  8 ARG NE   1 1 
        7 17602 1 1  8 ARG NH1  N   8.302  -4.022 -25.055 1.00 . A A .  8 ARG NH1  1 1 
        7 17603 1 1  8 ARG NH2  N   7.586  -5.090 -26.905 1.00 . A A .  8 ARG NH2  1 1 
        7 17604 1 1  8 ARG O    O  14.739  -4.842 -22.254 1.00 . A A .  8 ARG O    1 1 
        7 17605 1 1  9 ASP C    C  14.039  -5.318 -18.199 1.00 . A A .  9 ASP C    1 1 
        7 17606 1 1  9 ASP CA   C  14.474  -4.610 -19.465 1.00 . A A .  9 ASP CA   1 1 
        7 17607 1 1  9 ASP CB   C  14.783  -3.122 -19.188 1.00 . A A .  9 ASP CB   1 1 
        7 17608 1 1  9 ASP CG   C  15.831  -2.972 -18.077 1.00 . A A .  9 ASP CG   1 1 
        7 17609 1 1  9 ASP H    H  12.445  -4.672 -20.128 1.00 . A A .  9 ASP H    1 1 
        7 17610 1 1  9 ASP HA   H  15.388  -5.093 -19.820 1.00 . A A .  9 ASP HA   1 1 
        7 17611 1 1  9 ASP HB2  H  15.168  -2.671 -20.094 1.00 . A A .  9 ASP HB2  1 1 
        7 17612 1 1  9 ASP HB3  H  13.874  -2.612 -18.902 1.00 . A A .  9 ASP HB3  1 1 
        7 17613 1 1  9 ASP N    N  13.381  -4.695 -20.462 1.00 . A A .  9 ASP N    1 1 
        7 17614 1 1  9 ASP O    O  14.784  -5.383 -17.225 1.00 . A A .  9 ASP O    1 1 
        7 17615 1 1  9 ASP OD1  O  16.893  -3.552 -18.212 1.00 . A A .  9 ASP OD1  1 1 
        7 17616 1 1  9 ASP OD2  O  15.537  -2.299 -17.099 1.00 . A A .  9 ASP OD2  1 1 
        7 17617 1 1 10 GLY C    C  11.703  -5.558 -16.053 1.00 . A A . 10 GLY C    1 1 
        7 17618 1 1 10 GLY CA   C  12.245  -6.560 -17.070 1.00 . A A . 10 GLY CA   1 1 
        7 17619 1 1 10 GLY H    H  12.291  -5.749 -19.062 1.00 . A A . 10 GLY H    1 1 
        7 17620 1 1 10 GLY HA2  H  11.434  -7.183 -17.421 1.00 . A A . 10 GLY HA2  1 1 
        7 17621 1 1 10 GLY HA3  H  12.994  -7.190 -16.591 1.00 . A A . 10 GLY HA3  1 1 
        7 17622 1 1 10 GLY N    N  12.821  -5.846 -18.229 1.00 . A A . 10 GLY N    1 1 
        7 17623 1 1 10 GLY O    O  11.013  -5.921 -15.103 1.00 . A A . 10 GLY O    1 1 
        7 17624 1 1 11 GLN C    C  10.000  -3.062 -15.778 1.00 . A A . 11 GLN C    1 1 
        7 17625 1 1 11 GLN CA   C  11.486  -3.194 -15.468 1.00 . A A . 11 GLN CA   1 1 
        7 17626 1 1 11 GLN CB   C  12.267  -1.920 -15.875 1.00 . A A . 11 GLN CB   1 1 
        7 17627 1 1 11 GLN CD   C  11.589   0.613 -16.228 1.00 . A A . 11 GLN CD   1 1 
        7 17628 1 1 11 GLN CG   C  11.700  -0.555 -15.213 1.00 . A A . 11 GLN CG   1 1 
        7 17629 1 1 11 GLN H    H  12.503  -4.060 -17.101 1.00 . A A . 11 GLN H    1 1 
        7 17630 1 1 11 GLN HA   H  11.646  -3.412 -14.419 1.00 . A A . 11 GLN HA   1 1 
        7 17631 1 1 11 GLN HB2  H  13.312  -2.077 -15.583 1.00 . A A . 11 GLN HB2  1 1 
        7 17632 1 1 11 GLN HB3  H  12.234  -1.880 -16.954 1.00 . A A . 11 GLN HB3  1 1 
        7 17633 1 1 11 GLN HE21 H  11.247   1.969 -14.833 1.00 . A A . 11 GLN HE21 1 1 
        7 17634 1 1 11 GLN HE22 H  11.294   2.561 -16.422 1.00 . A A . 11 GLN HE22 1 1 
        7 17635 1 1 11 GLN HG2  H  10.733  -0.694 -14.778 1.00 . A A . 11 GLN HG2  1 1 
        7 17636 1 1 11 GLN HG3  H  12.360  -0.225 -14.406 1.00 . A A . 11 GLN HG3  1 1 
        7 17637 1 1 11 GLN N    N  11.980  -4.281 -16.303 1.00 . A A . 11 GLN N    1 1 
        7 17638 1 1 11 GLN NE2  N  11.353   1.811 -15.791 1.00 . A A . 11 GLN NE2  1 1 
        7 17639 1 1 11 GLN O    O   9.588  -3.315 -16.912 1.00 . A A . 11 GLN O    1 1 
        7 17640 1 1 11 GLN OE1  O  11.700   0.424 -17.444 1.00 . A A . 11 GLN OE1  1 1 
        7 17641 1 1 12 ALA C    C   7.504  -0.896 -15.021 1.00 . A A . 12 ALA C    1 1 
        7 17642 1 1 12 ALA CA   C   7.725  -2.395 -14.989 1.00 . A A . 12 ALA CA   1 1 
        7 17643 1 1 12 ALA CB   C   6.959  -3.024 -13.819 1.00 . A A . 12 ALA CB   1 1 
        7 17644 1 1 12 ALA H    H   9.571  -2.370 -13.905 1.00 . A A . 12 ALA H    1 1 
        7 17645 1 1 12 ALA HA   H   7.354  -2.821 -15.929 1.00 . A A . 12 ALA HA   1 1 
        7 17646 1 1 12 ALA HB1  H   7.001  -4.099 -13.903 1.00 . A A . 12 ALA HB1  1 1 
        7 17647 1 1 12 ALA HB2  H   5.923  -2.707 -13.832 1.00 . A A . 12 ALA HB2  1 1 
        7 17648 1 1 12 ALA HB3  H   7.421  -2.718 -12.891 1.00 . A A . 12 ALA HB3  1 1 
        7 17649 1 1 12 ALA N    N   9.181  -2.617 -14.792 1.00 . A A . 12 ALA N    1 1 
        7 17650 1 1 12 ALA O    O   8.210  -0.174 -14.335 1.00 . A A . 12 ALA O    1 1 
        7 17651 1 1 13 TYR C    C   4.760   1.098 -16.376 1.00 . A A . 13 TYR C    1 1 
        7 17652 1 1 13 TYR CA   C   6.215   0.989 -16.003 1.00 . A A . 13 TYR CA   1 1 
        7 17653 1 1 13 TYR CB   C   7.185   1.646 -17.022 1.00 . A A . 13 TYR CB   1 1 
        7 17654 1 1 13 TYR CD1  C   6.341   0.608 -19.172 1.00 . A A . 13 TYR CD1  1 1 
        7 17655 1 1 13 TYR CD2  C   8.508  -0.104 -18.347 1.00 . A A . 13 TYR CD2  1 1 
        7 17656 1 1 13 TYR CE1  C   6.472  -0.272 -20.251 1.00 . A A . 13 TYR CE1  1 1 
        7 17657 1 1 13 TYR CE2  C   8.637  -0.976 -19.423 1.00 . A A . 13 TYR CE2  1 1 
        7 17658 1 1 13 TYR CG   C   7.350   0.698 -18.216 1.00 . A A . 13 TYR CG   1 1 
        7 17659 1 1 13 TYR CZ   C   7.616  -1.061 -20.377 1.00 . A A . 13 TYR CZ   1 1 
        7 17660 1 1 13 TYR H    H   6.024  -1.040 -16.397 1.00 . A A . 13 TYR H    1 1 
        7 17661 1 1 13 TYR HA   H   6.293   1.480 -15.058 1.00 . A A . 13 TYR HA   1 1 
        7 17662 1 1 13 TYR HB2  H   6.763   2.586 -17.371 1.00 . A A . 13 TYR HB2  1 1 
        7 17663 1 1 13 TYR HB3  H   8.149   1.846 -16.552 1.00 . A A . 13 TYR HB3  1 1 
        7 17664 1 1 13 TYR HD1  H   5.455   1.215 -19.074 1.00 . A A . 13 TYR HD1  1 1 
        7 17665 1 1 13 TYR HD2  H   9.297  -0.036 -17.606 1.00 . A A . 13 TYR HD2  1 1 
        7 17666 1 1 13 TYR HE1  H   5.699  -0.325 -21.000 1.00 . A A . 13 TYR HE1  1 1 
        7 17667 1 1 13 TYR HE2  H   9.523  -1.589 -19.522 1.00 . A A . 13 TYR HE2  1 1 
        7 17668 1 1 13 TYR HH   H   7.013  -2.574 -21.360 1.00 . A A . 13 TYR HH   1 1 
        7 17669 1 1 13 TYR N    N   6.542  -0.422 -15.843 1.00 . A A . 13 TYR N    1 1 
        7 17670 1 1 13 TYR O    O   4.145   0.117 -16.750 1.00 . A A . 13 TYR O    1 1 
        7 17671 1 1 13 TYR OH   O   7.727  -1.939 -21.431 1.00 . A A . 13 TYR OH   1 1 
        7 17672 1 1 14 VAL C    C   2.610   3.611 -17.533 1.00 . A A . 14 VAL C    1 1 
        7 17673 1 1 14 VAL CA   C   2.732   2.593 -16.421 1.00 . A A . 14 VAL CA   1 1 
        7 17674 1 1 14 VAL CB   C   2.092   3.123 -15.043 1.00 . A A . 14 VAL CB   1 1 
        7 17675 1 1 14 VAL CG1  C   2.316   4.668 -14.805 1.00 . A A . 14 VAL CG1  1 1 
        7 17676 1 1 14 VAL CG2  C   0.538   2.776 -14.962 1.00 . A A . 14 VAL CG2  1 1 
        7 17677 1 1 14 VAL H    H   4.748   3.024 -15.871 1.00 . A A . 14 VAL H    1 1 
        7 17678 1 1 14 VAL HA   H   2.203   1.693 -16.749 1.00 . A A . 14 VAL HA   1 1 
        7 17679 1 1 14 VAL HB   H   2.612   2.604 -14.238 1.00 . A A . 14 VAL HB   1 1 
        7 17680 1 1 14 VAL HG11 H   3.350   4.927 -14.980 1.00 . A A . 14 VAL HG11 1 1 
        7 17681 1 1 14 VAL HG12 H   2.055   4.913 -13.783 1.00 . A A . 14 VAL HG12 1 1 
        7 17682 1 1 14 VAL HG13 H   1.683   5.232 -15.478 1.00 . A A . 14 VAL HG13 1 1 
        7 17683 1 1 14 VAL HG21 H   0.011   3.425 -14.273 1.00 . A A . 14 VAL HG21 1 1 
        7 17684 1 1 14 VAL HG22 H   0.401   1.750 -14.643 1.00 . A A . 14 VAL HG22 1 1 
        7 17685 1 1 14 VAL HG23 H   0.103   2.876 -15.927 1.00 . A A . 14 VAL HG23 1 1 
        7 17686 1 1 14 VAL N    N   4.188   2.306 -16.200 1.00 . A A . 14 VAL N    1 1 
        7 17687 1 1 14 VAL O    O   3.630   4.130 -17.993 1.00 . A A . 14 VAL O    1 1 
        7 17688 1 1 15 ARG C    C   0.800   6.284 -18.501 1.00 . A A . 15 ARG C    1 1 
        7 17689 1 1 15 ARG CA   C   1.212   4.931 -19.096 1.00 . A A . 15 ARG CA   1 1 
        7 17690 1 1 15 ARG CB   C   0.143   4.404 -20.064 1.00 . A A . 15 ARG CB   1 1 
        7 17691 1 1 15 ARG CD   C  -0.425   2.511 -21.634 1.00 . A A . 15 ARG CD   1 1 
        7 17692 1 1 15 ARG CG   C   0.648   3.095 -20.716 1.00 . A A . 15 ARG CG   1 1 
        7 17693 1 1 15 ARG CZ   C  -2.851   2.306 -21.036 1.00 . A A . 15 ARG CZ   1 1 
        7 17694 1 1 15 ARG H    H   0.534   3.518 -17.599 1.00 . A A . 15 ARG H    1 1 
        7 17695 1 1 15 ARG HA   H   2.143   5.075 -19.685 1.00 . A A . 15 ARG HA   1 1 
        7 17696 1 1 15 ARG HB2  H  -0.770   4.207 -19.517 1.00 . A A . 15 ARG HB2  1 1 
        7 17697 1 1 15 ARG HB3  H  -0.034   5.139 -20.836 1.00 . A A . 15 ARG HB3  1 1 
        7 17698 1 1 15 ARG HD2  H  -0.724   3.267 -22.348 1.00 . A A . 15 ARG HD2  1 1 
        7 17699 1 1 15 ARG HD3  H  -0.005   1.668 -22.173 1.00 . A A . 15 ARG HD3  1 1 
        7 17700 1 1 15 ARG HE   H  -1.336   1.498 -20.003 1.00 . A A . 15 ARG HE   1 1 
        7 17701 1 1 15 ARG HG2  H   1.539   3.305 -21.286 1.00 . A A . 15 ARG HG2  1 1 
        7 17702 1 1 15 ARG HG3  H   0.879   2.384 -19.940 1.00 . A A . 15 ARG HG3  1 1 
        7 17703 1 1 15 ARG HH11 H  -2.535   3.303 -22.743 1.00 . A A . 15 ARG HH11 1 1 
        7 17704 1 1 15 ARG HH12 H  -4.177   3.175 -22.243 1.00 . A A . 15 ARG HH12 1 1 
        7 17705 1 1 15 ARG HH21 H  -3.493   1.388 -19.378 1.00 . A A . 15 ARG HH21 1 1 
        7 17706 1 1 15 ARG HH22 H  -4.724   2.086 -20.379 1.00 . A A . 15 ARG HH22 1 1 
        7 17707 1 1 15 ARG N    N   1.370   3.935 -18.003 1.00 . A A . 15 ARG N    1 1 
        7 17708 1 1 15 ARG NE   N  -1.552   2.035 -20.793 1.00 . A A . 15 ARG NE   1 1 
        7 17709 1 1 15 ARG NH1  N  -3.213   2.979 -22.093 1.00 . A A . 15 ARG NH1  1 1 
        7 17710 1 1 15 ARG NH2  N  -3.760   1.896 -20.199 1.00 . A A . 15 ARG NH2  1 1 
        7 17711 1 1 15 ARG O    O  -0.318   6.454 -18.011 1.00 . A A . 15 ARG O    1 1 
        7 17712 1 1 16 LYS C    C   2.102   9.586 -19.288 1.00 . A A . 16 LYS C    1 1 
        7 17713 1 1 16 LYS CA   C   1.514   8.674 -18.214 1.00 . A A . 16 LYS CA   1 1 
        7 17714 1 1 16 LYS CB   C   2.193   8.966 -16.860 1.00 . A A . 16 LYS CB   1 1 
        7 17715 1 1 16 LYS CD   C   2.444  10.716 -15.041 1.00 . A A . 16 LYS CD   1 1 
        7 17716 1 1 16 LYS CE   C   3.985  10.528 -14.935 1.00 . A A . 16 LYS CE   1 1 
        7 17717 1 1 16 LYS CG   C   1.938  10.444 -16.455 1.00 . A A . 16 LYS CG   1 1 
        7 17718 1 1 16 LYS H    H   2.534   7.035 -19.131 1.00 . A A . 16 LYS H    1 1 
        7 17719 1 1 16 LYS HA   H   0.448   8.907 -18.122 1.00 . A A . 16 LYS HA   1 1 
        7 17720 1 1 16 LYS HB2  H   1.796   8.301 -16.106 1.00 . A A . 16 LYS HB2  1 1 
        7 17721 1 1 16 LYS HB3  H   3.259   8.800 -16.962 1.00 . A A . 16 LYS HB3  1 1 
        7 17722 1 1 16 LYS HD2  H   2.198  11.742 -14.790 1.00 . A A . 16 LYS HD2  1 1 
        7 17723 1 1 16 LYS HD3  H   1.937  10.057 -14.350 1.00 . A A . 16 LYS HD3  1 1 
        7 17724 1 1 16 LYS HE2  H   4.222   9.475 -14.834 1.00 . A A . 16 LYS HE2  1 1 
        7 17725 1 1 16 LYS HE3  H   4.493  10.925 -15.811 1.00 . A A . 16 LYS HE3  1 1 
        7 17726 1 1 16 LYS HG2  H   2.458  11.117 -17.125 1.00 . A A . 16 LYS HG2  1 1 
        7 17727 1 1 16 LYS HG3  H   0.878  10.650 -16.499 1.00 . A A . 16 LYS HG3  1 1 
        7 17728 1 1 16 LYS HZ1  H   5.492  11.399 -13.798 1.00 . A A . 16 LYS HZ1  1 1 
        7 17729 1 1 16 LYS HZ2  H   4.251  10.687 -12.883 1.00 . A A . 16 LYS HZ2  1 1 
        7 17730 1 1 16 LYS HZ3  H   3.989  12.174 -13.661 1.00 . A A . 16 LYS HZ3  1 1 
        7 17731 1 1 16 LYS N    N   1.713   7.266 -18.641 1.00 . A A . 16 LYS N    1 1 
        7 17732 1 1 16 LYS NZ   N   4.465  11.250 -13.728 1.00 . A A . 16 LYS NZ   1 1 
        7 17733 1 1 16 LYS O    O   3.247   9.408 -19.700 1.00 . A A . 16 LYS O    1 1 
        7 17734 1 1 17 ASP C    C   2.551  10.951 -21.863 1.00 . A A . 17 ASP C    1 1 
        7 17735 1 1 17 ASP CA   C   1.818  11.604 -20.683 1.00 . A A . 17 ASP CA   1 1 
        7 17736 1 1 17 ASP CB   C   2.776  12.606 -20.001 1.00 . A A . 17 ASP CB   1 1 
        7 17737 1 1 17 ASP CG   C   3.086  13.765 -20.957 1.00 . A A . 17 ASP CG   1 1 
        7 17738 1 1 17 ASP H    H   0.460  10.745 -19.263 1.00 . A A . 17 ASP H    1 1 
        7 17739 1 1 17 ASP HA   H   0.955  12.137 -21.064 1.00 . A A . 17 ASP HA   1 1 
        7 17740 1 1 17 ASP HB2  H   2.316  12.990 -19.101 1.00 . A A . 17 ASP HB2  1 1 
        7 17741 1 1 17 ASP HB3  H   3.704  12.105 -19.734 1.00 . A A . 17 ASP HB3  1 1 
        7 17742 1 1 17 ASP N    N   1.337  10.615 -19.696 1.00 . A A . 17 ASP N    1 1 
        7 17743 1 1 17 ASP O    O   3.547  11.492 -22.346 1.00 . A A . 17 ASP O    1 1 
        7 17744 1 1 17 ASP OD1  O   2.147  14.408 -21.389 1.00 . A A . 17 ASP OD1  1 1 
        7 17745 1 1 17 ASP OD2  O   4.253  13.966 -21.261 1.00 . A A . 17 ASP OD2  1 1 
        7 17746 1 1 18 GLY C    C   4.134   8.782 -23.141 1.00 . A A . 18 GLY C    1 1 
        7 17747 1 1 18 GLY CA   C   2.703   9.174 -23.465 1.00 . A A . 18 GLY CA   1 1 
        7 17748 1 1 18 GLY H    H   1.228   9.428 -21.997 1.00 . A A . 18 GLY H    1 1 
        7 17749 1 1 18 GLY HA2  H   2.142   8.292 -23.734 1.00 . A A . 18 GLY HA2  1 1 
        7 17750 1 1 18 GLY HA3  H   2.721   9.845 -24.303 1.00 . A A . 18 GLY HA3  1 1 
        7 17751 1 1 18 GLY N    N   2.060   9.821 -22.341 1.00 . A A . 18 GLY N    1 1 
        7 17752 1 1 18 GLY O    O   4.974   8.762 -24.042 1.00 . A A . 18 GLY O    1 1 
        7 17753 1 1 19 GLU C    C   5.671   6.884 -20.471 1.00 . A A . 19 GLU C    1 1 
        7 17754 1 1 19 GLU CA   C   5.803   8.078 -21.413 1.00 . A A . 19 GLU CA   1 1 
        7 17755 1 1 19 GLU CB   C   6.482   9.249 -20.678 1.00 . A A . 19 GLU CB   1 1 
        7 17756 1 1 19 GLU CD   C   7.312  11.636 -20.957 1.00 . A A . 19 GLU CD   1 1 
        7 17757 1 1 19 GLU CG   C   6.748  10.400 -21.671 1.00 . A A . 19 GLU CG   1 1 
        7 17758 1 1 19 GLU H    H   3.752   8.488 -21.144 1.00 . A A . 19 GLU H    1 1 
        7 17759 1 1 19 GLU HA   H   6.436   7.778 -22.258 1.00 . A A . 19 GLU HA   1 1 
        7 17760 1 1 19 GLU HB2  H   5.850   9.592 -19.871 1.00 . A A . 19 GLU HB2  1 1 
        7 17761 1 1 19 GLU HB3  H   7.428   8.912 -20.275 1.00 . A A . 19 GLU HB3  1 1 
        7 17762 1 1 19 GLU HG2  H   7.460  10.070 -22.410 1.00 . A A . 19 GLU HG2  1 1 
        7 17763 1 1 19 GLU HG3  H   5.827  10.669 -22.164 1.00 . A A . 19 GLU HG3  1 1 
        7 17764 1 1 19 GLU N    N   4.445   8.468 -21.846 1.00 . A A . 19 GLU N    1 1 
        7 17765 1 1 19 GLU O    O   4.669   6.711 -19.775 1.00 . A A . 19 GLU O    1 1 
        7 17766 1 1 19 GLU OE1  O   7.462  11.591 -19.748 1.00 . A A . 19 GLU OE1  1 1 
        7 17767 1 1 19 GLU OE2  O   7.581  12.617 -21.638 1.00 . A A . 19 GLU OE2  1 1 
        7 17768 1 1 20 TRP C    C   7.467   5.241 -18.411 1.00 . A A . 20 TRP C    1 1 
        7 17769 1 1 20 TRP CA   C   6.795   4.826 -19.713 1.00 . A A . 20 TRP CA   1 1 
        7 17770 1 1 20 TRP CB   C   7.651   3.794 -20.561 1.00 . A A . 20 TRP CB   1 1 
        7 17771 1 1 20 TRP CD1  C   8.318   3.719 -23.031 1.00 . A A . 20 TRP CD1  1 1 
        7 17772 1 1 20 TRP CD2  C   6.133   4.293 -22.804 1.00 . A A . 20 TRP CD2  1 1 
        7 17773 1 1 20 TRP CE2  C   6.426   4.269 -24.193 1.00 . A A . 20 TRP CE2  1 1 
        7 17774 1 1 20 TRP CE3  C   4.796   4.640 -22.437 1.00 . A A . 20 TRP CE3  1 1 
        7 17775 1 1 20 TRP CG   C   7.373   3.917 -22.071 1.00 . A A . 20 TRP CG   1 1 
        7 17776 1 1 20 TRP CH2  C   4.165   4.908 -24.762 1.00 . A A . 20 TRP CH2  1 1 
        7 17777 1 1 20 TRP CZ2  C   5.460   4.570 -25.158 1.00 . A A . 20 TRP CZ2  1 1 
        7 17778 1 1 20 TRP CZ3  C   3.839   4.942 -23.409 1.00 . A A . 20 TRP CZ3  1 1 
        7 17779 1 1 20 TRP H    H   7.432   6.258 -21.079 1.00 . A A . 20 TRP H    1 1 
        7 17780 1 1 20 TRP HA   H   5.824   4.404 -19.463 1.00 . A A . 20 TRP HA   1 1 
        7 17781 1 1 20 TRP HB2  H   8.717   3.961 -20.393 1.00 . A A . 20 TRP HB2  1 1 
        7 17782 1 1 20 TRP HB3  H   7.428   2.799 -20.260 1.00 . A A . 20 TRP HB3  1 1 
        7 17783 1 1 20 TRP HD1  H   9.350   3.444 -22.846 1.00 . A A . 20 TRP HD1  1 1 
        7 17784 1 1 20 TRP HE1  H   8.233   3.826 -25.126 1.00 . A A . 20 TRP HE1  1 1 
        7 17785 1 1 20 TRP HE3  H   4.492   4.667 -21.425 1.00 . A A . 20 TRP HE3  1 1 
        7 17786 1 1 20 TRP HH2  H   3.417   5.141 -25.504 1.00 . A A . 20 TRP HH2  1 1 
        7 17787 1 1 20 TRP HZ2  H   5.716   4.542 -26.204 1.00 . A A . 20 TRP HZ2  1 1 
        7 17788 1 1 20 TRP HZ3  H   2.836   5.205 -23.104 1.00 . A A . 20 TRP HZ3  1 1 
        7 17789 1 1 20 TRP N    N   6.694   6.051 -20.495 1.00 . A A . 20 TRP N    1 1 
        7 17790 1 1 20 TRP NE1  N   7.758   3.918 -24.275 1.00 . A A . 20 TRP NE1  1 1 
        7 17791 1 1 20 TRP O    O   8.626   5.659 -18.417 1.00 . A A . 20 TRP O    1 1 
        7 17792 1 1 21 VAL C    C   7.075   4.447 -14.934 1.00 . A A . 21 VAL C    1 1 
        7 17793 1 1 21 VAL CA   C   7.236   5.597 -15.920 1.00 . A A . 21 VAL CA   1 1 
        7 17794 1 1 21 VAL CB   C   6.461   6.885 -15.446 1.00 . A A . 21 VAL CB   1 1 
        7 17795 1 1 21 VAL CG1  C   7.196   7.653 -14.215 1.00 . A A . 21 VAL CG1  1 1 
        7 17796 1 1 21 VAL CG2  C   6.340   7.831 -16.686 1.00 . A A . 21 VAL CG2  1 1 
        7 17797 1 1 21 VAL H    H   5.792   4.820 -17.362 1.00 . A A . 21 VAL H    1 1 
        7 17798 1 1 21 VAL HA   H   8.306   5.856 -15.986 1.00 . A A . 21 VAL HA   1 1 
        7 17799 1 1 21 VAL HB   H   5.452   6.587 -15.144 1.00 . A A . 21 VAL HB   1 1 
        7 17800 1 1 21 VAL HG11 H   8.234   7.382 -14.152 1.00 . A A . 21 VAL HG11 1 1 
        7 17801 1 1 21 VAL HG12 H   6.726   7.385 -13.272 1.00 . A A . 21 VAL HG12 1 1 
        7 17802 1 1 21 VAL HG13 H   7.135   8.741 -14.312 1.00 . A A . 21 VAL HG13 1 1 
        7 17803 1 1 21 VAL HG21 H   5.954   8.784 -16.363 1.00 . A A . 21 VAL HG21 1 1 
        7 17804 1 1 21 VAL HG22 H   5.669   7.400 -17.416 1.00 . A A . 21 VAL HG22 1 1 
        7 17805 1 1 21 VAL HG23 H   7.317   7.985 -17.142 1.00 . A A . 21 VAL HG23 1 1 
        7 17806 1 1 21 VAL N    N   6.725   5.165 -17.278 1.00 . A A . 21 VAL N    1 1 
        7 17807 1 1 21 VAL O    O   6.005   3.864 -14.822 1.00 . A A . 21 VAL O    1 1 
        7 17808 1 1 22 LEU C    C   7.130   3.248 -12.229 1.00 . A A . 22 LEU C    1 1 
        7 17809 1 1 22 LEU CA   C   8.278   3.090 -13.239 1.00 . A A . 22 LEU CA   1 1 
        7 17810 1 1 22 LEU CB   C   9.729   3.159 -12.571 1.00 . A A . 22 LEU CB   1 1 
        7 17811 1 1 22 LEU CD1  C  11.726   1.926 -11.578 1.00 . A A . 22 LEU CD1  1 1 
        7 17812 1 1 22 LEU CD2  C   9.427   0.860 -11.452 1.00 . A A . 22 LEU CD2  1 1 
        7 17813 1 1 22 LEU CG   C  10.373   1.742 -12.306 1.00 . A A . 22 LEU CG   1 1 
        7 17814 1 1 22 LEU H    H   8.927   4.672 -14.376 1.00 . A A . 22 LEU H    1 1 
        7 17815 1 1 22 LEU HA   H   8.171   2.180 -13.756 1.00 . A A . 22 LEU HA   1 1 
        7 17816 1 1 22 LEU HB2  H  10.392   3.696 -13.237 1.00 . A A . 22 LEU HB2  1 1 
        7 17817 1 1 22 LEU HB3  H   9.693   3.704 -11.632 1.00 . A A . 22 LEU HB3  1 1 
        7 17818 1 1 22 LEU HD11 H  12.113   0.965 -11.283 1.00 . A A . 22 LEU HD11 1 1 
        7 17819 1 1 22 LEU HD12 H  11.590   2.537 -10.701 1.00 . A A . 22 LEU HD12 1 1 
        7 17820 1 1 22 LEU HD13 H  12.434   2.403 -12.246 1.00 . A A . 22 LEU HD13 1 1 
        7 17821 1 1 22 LEU HD21 H   9.087   1.428 -10.627 1.00 . A A . 22 LEU HD21 1 1 
        7 17822 1 1 22 LEU HD22 H   9.951  -0.019 -11.084 1.00 . A A . 22 LEU HD22 1 1 
        7 17823 1 1 22 LEU HD23 H   8.582   0.543 -12.040 1.00 . A A . 22 LEU HD23 1 1 
        7 17824 1 1 22 LEU HG   H  10.552   1.253 -13.259 1.00 . A A . 22 LEU HG   1 1 
        7 17825 1 1 22 LEU N    N   8.167   4.149 -14.227 1.00 . A A . 22 LEU N    1 1 
        7 17826 1 1 22 LEU O    O   7.095   4.209 -11.459 1.00 . A A . 22 LEU O    1 1 
        7 17827 1 1 23 LEU C    C   5.462   2.290  -9.898 1.00 . A A . 23 LEU C    1 1 
        7 17828 1 1 23 LEU CA   C   5.039   2.358 -11.368 1.00 . A A . 23 LEU CA   1 1 
        7 17829 1 1 23 LEU CB   C   4.001   1.234 -11.789 1.00 . A A . 23 LEU CB   1 1 
        7 17830 1 1 23 LEU CD1  C   3.081  -1.218 -11.445 1.00 . A A . 23 LEU CD1  1 1 
        7 17831 1 1 23 LEU CD2  C   5.704  -0.723 -11.378 1.00 . A A . 23 LEU CD2  1 1 
        7 17832 1 1 23 LEU CG   C   4.230  -0.164 -11.076 1.00 . A A . 23 LEU CG   1 1 
        7 17833 1 1 23 LEU H    H   6.272   1.558 -12.880 1.00 . A A . 23 LEU H    1 1 
        7 17834 1 1 23 LEU HA   H   4.555   3.339 -11.512 1.00 . A A . 23 LEU HA   1 1 
        7 17835 1 1 23 LEU HB2  H   2.978   1.546 -11.557 1.00 . A A . 23 LEU HB2  1 1 
        7 17836 1 1 23 LEU HB3  H   4.068   1.085 -12.859 1.00 . A A . 23 LEU HB3  1 1 
        7 17837 1 1 23 LEU HD11 H   2.632  -1.549 -10.521 1.00 . A A . 23 LEU HD11 1 1 
        7 17838 1 1 23 LEU HD12 H   3.481  -2.089 -11.952 1.00 . A A . 23 LEU HD12 1 1 
        7 17839 1 1 23 LEU HD13 H   2.292  -0.787 -12.063 1.00 . A A . 23 LEU HD13 1 1 
        7 17840 1 1 23 LEU HD21 H   6.124  -0.300 -12.293 1.00 . A A . 23 LEU HD21 1 1 
        7 17841 1 1 23 LEU HD22 H   5.692  -1.800 -11.475 1.00 . A A . 23 LEU HD22 1 1 
        7 17842 1 1 23 LEU HD23 H   6.345  -0.481 -10.554 1.00 . A A . 23 LEU HD23 1 1 
        7 17843 1 1 23 LEU HG   H   4.131  -0.022 -10.007 1.00 . A A . 23 LEU HG   1 1 
        7 17844 1 1 23 LEU N    N   6.191   2.309 -12.256 1.00 . A A . 23 LEU N    1 1 
        7 17845 1 1 23 LEU O    O   4.674   2.661  -9.025 1.00 . A A . 23 LEU O    1 1 
        7 17846 1 1 24 SER C    C   7.145   2.980  -7.490 1.00 . A A . 24 SER C    1 1 
        7 17847 1 1 24 SER CA   C   7.058   1.624  -8.164 1.00 . A A . 24 SER CA   1 1 
        7 17848 1 1 24 SER CB   C   8.432   0.882  -8.016 1.00 . A A . 24 SER CB   1 1 
        7 17849 1 1 24 SER H    H   7.286   1.391 -10.230 1.00 . A A . 24 SER H    1 1 
        7 17850 1 1 24 SER HA   H   6.309   1.050  -7.671 1.00 . A A . 24 SER HA   1 1 
        7 17851 1 1 24 SER HB2  H   9.267   1.529  -8.245 1.00 . A A . 24 SER HB2  1 1 
        7 17852 1 1 24 SER HB3  H   8.563   0.560  -7.002 1.00 . A A . 24 SER HB3  1 1 
        7 17853 1 1 24 SER HG   H   9.318  -0.377  -9.211 1.00 . A A . 24 SER HG   1 1 
        7 17854 1 1 24 SER N    N   6.661   1.759  -9.573 1.00 . A A . 24 SER N    1 1 
        7 17855 1 1 24 SER O    O   7.049   3.078  -6.269 1.00 . A A . 24 SER O    1 1 
        7 17856 1 1 24 SER OG   O   8.431  -0.249  -8.877 1.00 . A A . 24 SER OG   1 1 
        7 17857 1 1 25 THR C    C   6.080   5.883  -7.210 1.00 . A A . 25 THR C    1 1 
        7 17858 1 1 25 THR CA   C   7.408   5.395  -7.771 1.00 . A A . 25 THR CA   1 1 
        7 17859 1 1 25 THR CB   C   7.857   6.353  -8.912 1.00 . A A . 25 THR CB   1 1 
        7 17860 1 1 25 THR CG2  C   9.222   5.904  -9.578 1.00 . A A . 25 THR CG2  1 1 
        7 17861 1 1 25 THR H    H   7.356   3.953  -9.263 1.00 . A A . 25 THR H    1 1 
        7 17862 1 1 25 THR HA   H   8.147   5.428  -6.989 1.00 . A A . 25 THR HA   1 1 
        7 17863 1 1 25 THR HB   H   7.944   7.357  -8.510 1.00 . A A . 25 THR HB   1 1 
        7 17864 1 1 25 THR HG1  H   6.277   7.105  -9.762 1.00 . A A . 25 THR HG1  1 1 
        7 17865 1 1 25 THR HG21 H  10.068   6.436  -9.141 1.00 . A A . 25 THR HG21 1 1 
        7 17866 1 1 25 THR HG22 H   9.181   6.134 -10.637 1.00 . A A . 25 THR HG22 1 1 
        7 17867 1 1 25 THR HG23 H   9.385   4.828  -9.470 1.00 . A A . 25 THR HG23 1 1 
        7 17868 1 1 25 THR N    N   7.325   4.034  -8.287 1.00 . A A . 25 THR N    1 1 
        7 17869 1 1 25 THR O    O   6.050   6.669  -6.265 1.00 . A A . 25 THR O    1 1 
        7 17870 1 1 25 THR OG1  O   6.860   6.356  -9.925 1.00 . A A . 25 THR OG1  1 1 
        7 17871 1 1 26 PHE C    C   3.044   4.687  -6.405 1.00 . A A . 26 PHE C    1 1 
        7 17872 1 1 26 PHE CA   C   3.581   5.761  -7.344 1.00 . A A . 26 PHE CA   1 1 
        7 17873 1 1 26 PHE CB   C   2.690   5.941  -8.633 1.00 . A A . 26 PHE CB   1 1 
        7 17874 1 1 26 PHE CD1  C   1.797   8.334  -8.544 1.00 . A A . 26 PHE CD1  1 1 
        7 17875 1 1 26 PHE CD2  C   0.226   6.523  -8.184 1.00 . A A . 26 PHE CD2  1 1 
        7 17876 1 1 26 PHE CE1  C   0.764   9.265  -8.400 1.00 . A A . 26 PHE CE1  1 1 
        7 17877 1 1 26 PHE CE2  C  -0.799   7.456  -8.031 1.00 . A A . 26 PHE CE2  1 1 
        7 17878 1 1 26 PHE CG   C   1.532   6.953  -8.439 1.00 . A A . 26 PHE CG   1 1 
        7 17879 1 1 26 PHE CZ   C  -0.535   8.826  -8.142 1.00 . A A . 26 PHE CZ   1 1 
        7 17880 1 1 26 PHE H    H   5.046   4.688  -8.452 1.00 . A A . 26 PHE H    1 1 
        7 17881 1 1 26 PHE HA   H   3.593   6.704  -6.771 1.00 . A A . 26 PHE HA   1 1 
        7 17882 1 1 26 PHE HB2  H   3.332   6.312  -9.421 1.00 . A A . 26 PHE HB2  1 1 
        7 17883 1 1 26 PHE HB3  H   2.288   4.983  -8.957 1.00 . A A . 26 PHE HB3  1 1 
        7 17884 1 1 26 PHE HD1  H   2.803   8.671  -8.728 1.00 . A A . 26 PHE HD1  1 1 
        7 17885 1 1 26 PHE HD2  H   0.008   5.473  -8.099 1.00 . A A . 26 PHE HD2  1 1 
        7 17886 1 1 26 PHE HE1  H   0.974  10.320  -8.482 1.00 . A A . 26 PHE HE1  1 1 
        7 17887 1 1 26 PHE HE2  H  -1.793   7.118  -7.820 1.00 . A A . 26 PHE HE2  1 1 
        7 17888 1 1 26 PHE HZ   H  -1.338   9.543  -8.042 1.00 . A A . 26 PHE HZ   1 1 
        7 17889 1 1 26 PHE N    N   4.953   5.396  -7.785 1.00 . A A . 26 PHE N    1 1 
        7 17890 1 1 26 PHE O    O   2.198   4.971  -5.564 1.00 . A A . 26 PHE O    1 1 
        7 17891 1 1 27 LEU C    C   3.811   2.494  -4.291 1.00 . A A . 27 LEU C    1 1 
        7 17892 1 1 27 LEU CA   C   3.149   2.310  -5.648 1.00 . A A . 27 LEU CA   1 1 
        7 17893 1 1 27 LEU CB   C   3.503   0.941  -6.372 1.00 . A A . 27 LEU CB   1 1 
        7 17894 1 1 27 LEU CD1  C   2.158  -1.256  -7.236 1.00 . A A . 27 LEU CD1  1 1 
        7 17895 1 1 27 LEU CD2  C   3.121  -1.150  -4.761 1.00 . A A . 27 LEU CD2  1 1 
        7 17896 1 1 27 LEU CG   C   2.524  -0.308  -5.979 1.00 . A A . 27 LEU CG   1 1 
        7 17897 1 1 27 LEU H    H   4.333   3.272  -7.140 1.00 . A A . 27 LEU H    1 1 
        7 17898 1 1 27 LEU HA   H   2.102   2.371  -5.473 1.00 . A A . 27 LEU HA   1 1 
        7 17899 1 1 27 LEU HB2  H   3.489   1.135  -7.427 1.00 . A A . 27 LEU HB2  1 1 
        7 17900 1 1 27 LEU HB3  H   4.524   0.674  -6.122 1.00 . A A . 27 LEU HB3  1 1 
        7 17901 1 1 27 LEU HD11 H   1.088  -1.364  -7.274 1.00 . A A . 27 LEU HD11 1 1 
        7 17902 1 1 27 LEU HD12 H   2.601  -2.230  -7.147 1.00 . A A . 27 LEU HD12 1 1 
        7 17903 1 1 27 LEU HD13 H   2.467  -0.850  -8.180 1.00 . A A . 27 LEU HD13 1 1 
        7 17904 1 1 27 LEU HD21 H   2.314  -1.478  -4.123 1.00 . A A . 27 LEU HD21 1 1 
        7 17905 1 1 27 LEU HD22 H   3.795  -0.554  -4.168 1.00 . A A . 27 LEU HD22 1 1 
        7 17906 1 1 27 LEU HD23 H   3.650  -2.015  -5.136 1.00 . A A . 27 LEU HD23 1 1 
        7 17907 1 1 27 LEU HG   H   1.573   0.062  -5.645 1.00 . A A . 27 LEU HG   1 1 
        7 17908 1 1 27 LEU N    N   3.565   3.437  -6.530 1.00 . A A . 27 LEU N    1 1 
        7 17909 1 1 27 LEU O    O   3.201   2.303  -3.243 1.00 . A A . 27 LEU O    1 1 
        7 17910 1 1 28 GLY C    C   6.644   1.852  -2.776 1.00 . A A . 28 GLY C    1 1 
        7 17911 1 1 28 GLY CA   C   5.923   3.136  -3.166 1.00 . A A . 28 GLY CA   1 1 
        7 17912 1 1 28 GLY H    H   5.495   3.023  -5.238 1.00 . A A . 28 GLY H    1 1 
        7 17913 1 1 28 GLY HA2  H   6.660   3.894  -3.412 1.00 . A A . 28 GLY HA2  1 1 
        7 17914 1 1 28 GLY HA3  H   5.329   3.489  -2.325 1.00 . A A . 28 GLY HA3  1 1 
        7 17915 1 1 28 GLY N    N   5.095   2.892  -4.355 1.00 . A A . 28 GLY N    1 1 
        7 17916 1 1 28 GLY O    O   7.065   1.697  -1.631 1.00 . A A . 28 GLY O    1 1 
        7 17917 1 1 29 SER C    C   8.925  -0.178  -3.365 1.00 . A A . 29 SER C    1 1 
        7 17918 1 1 29 SER CA   C   7.420  -0.374  -3.490 1.00 . A A . 29 SER CA   1 1 
        7 17919 1 1 29 SER CB   C   7.076  -1.344  -4.643 1.00 . A A . 29 SER CB   1 1 
        7 17920 1 1 29 SER H    H   6.430   1.104  -4.624 1.00 . A A . 29 SER H    1 1 
        7 17921 1 1 29 SER HA   H   7.039  -0.794  -2.559 1.00 . A A . 29 SER HA   1 1 
        7 17922 1 1 29 SER HB2  H   6.028  -1.285  -4.865 1.00 . A A . 29 SER HB2  1 1 
        7 17923 1 1 29 SER HB3  H   7.621  -1.088  -5.528 1.00 . A A . 29 SER HB3  1 1 
        7 17924 1 1 29 SER HG   H   6.559  -3.166  -4.178 1.00 . A A . 29 SER HG   1 1 
        7 17925 1 1 29 SER N    N   6.784   0.923  -3.741 1.00 . A A . 29 SER N    1 1 
        7 17926 1 1 29 SER O    O   9.490   0.727  -3.966 1.00 . A A . 29 SER O    1 1 
        7 17927 1 1 29 SER OG   O   7.395  -2.677  -4.260 1.00 . A A . 29 SER OG   1 1 
        7 17928 1 1 30 SER C    C  11.067   0.282  -1.091 1.00 . A A . 30 SER C    1 1 
        7 17929 1 1 30 SER CA   C  10.958  -0.857  -2.124 1.00 . A A . 30 SER CA   1 1 
        7 17930 1 1 30 SER CB   C  11.862  -0.553  -3.364 1.00 . A A . 30 SER CB   1 1 
        7 17931 1 1 30 SER H    H   8.969  -1.611  -1.995 1.00 . A A . 30 SER H    1 1 
        7 17932 1 1 30 SER HA   H  11.270  -1.790  -1.652 1.00 . A A . 30 SER HA   1 1 
        7 17933 1 1 30 SER HB2  H  12.876  -0.894  -3.197 1.00 . A A . 30 SER HB2  1 1 
        7 17934 1 1 30 SER HB3  H  11.459  -1.056  -4.231 1.00 . A A . 30 SER HB3  1 1 
        7 17935 1 1 30 SER HG   H  12.780   1.089  -3.882 1.00 . A A . 30 SER HG   1 1 
        7 17936 1 1 30 SER N    N   9.525  -0.978  -2.485 1.00 . A A . 30 SER N    1 1 
        7 17937 1 1 30 SER O    O  12.159   0.743  -0.741 1.00 . A A . 30 SER O    1 1 
        7 17938 1 1 30 SER OG   O  11.896   0.855  -3.598 1.00 . A A . 30 SER OG   1 1 
        7 17939 1 1 31 GLY C    C   8.292   1.677   0.912 1.00 . A A . 31 GLY C    1 1 
        7 17940 1 1 31 GLY CA   C   9.695   1.789   0.322 1.00 . A A . 31 GLY CA   1 1 
        7 17941 1 1 31 GLY H    H   9.075   0.282  -0.992 1.00 . A A . 31 GLY H    1 1 
        7 17942 1 1 31 GLY HA2  H  10.428   1.702   1.109 1.00 . A A . 31 GLY HA2  1 1 
        7 17943 1 1 31 GLY HA3  H   9.795   2.739  -0.177 1.00 . A A . 31 GLY HA3  1 1 
        7 17944 1 1 31 GLY N    N   9.877   0.719  -0.640 1.00 . A A . 31 GLY N    1 1 
        7 17945 1 1 31 GLY O    O   7.709   2.659   1.381 1.00 . A A . 31 GLY O    1 1 
        7 17946 1 1 32 ASN C    C   6.249  -1.344   1.512 1.00 . A A . 32 ASN C    1 1 
        7 17947 1 1 32 ASN CA   C   6.400   0.151   1.330 1.00 . A A . 32 ASN CA   1 1 
        7 17948 1 1 32 ASN CB   C   5.356   0.639   0.321 1.00 . A A . 32 ASN CB   1 1 
        7 17949 1 1 32 ASN CG   C   3.935   0.367   0.804 1.00 . A A . 32 ASN CG   1 1 
        7 17950 1 1 32 ASN H    H   8.270  -0.255   0.416 1.00 . A A . 32 ASN H    1 1 
        7 17951 1 1 32 ASN HA   H   6.226   0.633   2.281 1.00 . A A . 32 ASN HA   1 1 
        7 17952 1 1 32 ASN HB2  H   5.474   1.692   0.195 1.00 . A A . 32 ASN HB2  1 1 
        7 17953 1 1 32 ASN HB3  H   5.512   0.133  -0.612 1.00 . A A . 32 ASN HB3  1 1 
        7 17954 1 1 32 ASN HD21 H   3.218  -0.018  -1.004 1.00 . A A . 32 ASN HD21 1 1 
        7 17955 1 1 32 ASN HD22 H   2.096  -0.138   0.265 1.00 . A A . 32 ASN HD22 1 1 
        7 17956 1 1 32 ASN N    N   7.753   0.457   0.848 1.00 . A A . 32 ASN N    1 1 
        7 17957 1 1 32 ASN ND2  N   3.004   0.048  -0.051 1.00 . A A . 32 ASN ND2  1 1 
        7 17958 1 1 32 ASN O    O   5.383  -1.793   2.257 1.00 . A A . 32 ASN O    1 1 
        7 17959 1 1 32 ASN OD1  O   3.669   0.447   1.990 1.00 . A A . 32 ASN OD1  1 1 
        7 17960 1 1 33 GLU C    C   7.240  -3.995   2.373 1.00 . A A . 33 GLU C    1 1 
        7 17961 1 1 33 GLU CA   C   7.022  -3.587   0.923 1.00 . A A . 33 GLU CA   1 1 
        7 17962 1 1 33 GLU CB   C   8.119  -4.191   0.015 1.00 . A A . 33 GLU CB   1 1 
        7 17963 1 1 33 GLU CD   C  10.590  -4.258  -0.495 1.00 . A A . 33 GLU CD   1 1 
        7 17964 1 1 33 GLU CG   C   9.532  -3.755   0.484 1.00 . A A . 33 GLU CG   1 1 
        7 17965 1 1 33 GLU H    H   7.738  -1.728   0.215 1.00 . A A . 33 GLU H    1 1 
        7 17966 1 1 33 GLU HA   H   6.050  -3.928   0.589 1.00 . A A . 33 GLU HA   1 1 
        7 17967 1 1 33 GLU HB2  H   8.050  -5.270   0.039 1.00 . A A . 33 GLU HB2  1 1 
        7 17968 1 1 33 GLU HB3  H   7.963  -3.849  -0.997 1.00 . A A . 33 GLU HB3  1 1 
        7 17969 1 1 33 GLU HG2  H   9.577  -2.679   0.533 1.00 . A A . 33 GLU HG2  1 1 
        7 17970 1 1 33 GLU HG3  H   9.752  -4.167   1.457 1.00 . A A . 33 GLU HG3  1 1 
        7 17971 1 1 33 GLU N    N   7.094  -2.125   0.832 1.00 . A A . 33 GLU N    1 1 
        7 17972 1 1 33 GLU O    O   6.901  -5.084   2.791 1.00 . A A . 33 GLU O    1 1 
        7 17973 1 1 33 GLU OE1  O  10.342  -4.203  -1.686 1.00 . A A . 33 GLU OE1  1 1 
        7 17974 1 1 33 GLU OE2  O  11.632  -4.695  -0.031 1.00 . A A . 33 GLU OE2  1 1 
        7 17975 1 1 34 GLN C    C   6.711  -3.303   5.243 1.00 . A A . 34 GLN C    1 1 
        7 17976 1 1 34 GLN CA   C   8.067  -3.228   4.525 1.00 . A A . 34 GLN CA   1 1 
        7 17977 1 1 34 GLN CB   C   8.937  -2.070   5.062 1.00 . A A . 34 GLN CB   1 1 
        7 17978 1 1 34 GLN CD   C  11.244  -1.047   4.964 1.00 . A A . 34 GLN CD   1 1 
        7 17979 1 1 34 GLN CG   C  10.343  -2.159   4.440 1.00 . A A . 34 GLN CG   1 1 
        7 17980 1 1 34 GLN H    H   8.019  -2.240   2.567 1.00 . A A . 34 GLN H    1 1 
        7 17981 1 1 34 GLN HA   H   8.587  -4.174   4.688 1.00 . A A . 34 GLN HA   1 1 
        7 17982 1 1 34 GLN HB2  H   8.495  -1.129   4.790 1.00 . A A . 34 GLN HB2  1 1 
        7 17983 1 1 34 GLN HB3  H   9.011  -2.138   6.136 1.00 . A A . 34 GLN HB3  1 1 
        7 17984 1 1 34 GLN HE21 H  11.265  -1.760   6.811 1.00 . A A . 34 GLN HE21 1 1 
        7 17985 1 1 34 GLN HE22 H  12.176  -0.348   6.573 1.00 . A A . 34 GLN HE22 1 1 
        7 17986 1 1 34 GLN HG2  H  10.779  -3.112   4.692 1.00 . A A . 34 GLN HG2  1 1 
        7 17987 1 1 34 GLN HG3  H  10.262  -2.076   3.365 1.00 . A A . 34 GLN HG3  1 1 
        7 17988 1 1 34 GLN N    N   7.799  -3.042   3.101 1.00 . A A . 34 GLN N    1 1 
        7 17989 1 1 34 GLN NE2  N  11.589  -1.049   6.222 1.00 . A A . 34 GLN NE2  1 1 
        7 17990 1 1 34 GLN O    O   6.510  -4.149   6.116 1.00 . A A . 34 GLN O    1 1 
        7 17991 1 1 34 GLN OE1  O  11.653  -0.163   4.208 1.00 . A A . 34 GLN OE1  1 1 
        7 17992 1 1 35 GLU C    C   3.666  -3.540   5.209 1.00 . A A . 35 GLU C    1 1 
        7 17993 1 1 35 GLU CA   C   4.491  -2.288   5.542 1.00 . A A . 35 GLU CA   1 1 
        7 17994 1 1 35 GLU CB   C   3.755  -0.978   5.050 1.00 . A A . 35 GLU CB   1 1 
        7 17995 1 1 35 GLU CD   C   5.625   0.713   5.614 1.00 . A A . 35 GLU CD   1 1 
        7 17996 1 1 35 GLU CG   C   4.171   0.294   5.855 1.00 . A A . 35 GLU CG   1 1 
        7 17997 1 1 35 GLU H    H   6.078  -1.653   4.303 1.00 . A A . 35 GLU H    1 1 
        7 17998 1 1 35 GLU HA   H   4.626  -2.236   6.589 1.00 . A A . 35 GLU HA   1 1 
        7 17999 1 1 35 GLU HB2  H   4.016  -0.824   4.024 1.00 . A A . 35 GLU HB2  1 1 
        7 18000 1 1 35 GLU HB3  H   2.661  -1.079   5.120 1.00 . A A . 35 GLU HB3  1 1 
        7 18001 1 1 35 GLU HG2  H   3.533   1.127   5.564 1.00 . A A . 35 GLU HG2  1 1 
        7 18002 1 1 35 GLU HG3  H   4.029   0.097   6.905 1.00 . A A . 35 GLU HG3  1 1 
        7 18003 1 1 35 GLU N    N   5.808  -2.378   4.901 1.00 . A A . 35 GLU N    1 1 
        7 18004 1 1 35 GLU O    O   2.879  -4.015   6.021 1.00 . A A . 35 GLU O    1 1 
        7 18005 1 1 35 GLU OE1  O   6.494  -0.124   5.680 1.00 . A A . 35 GLU OE1  1 1 
        7 18006 1 1 35 GLU OE2  O   5.838   1.896   5.390 1.00 . A A . 35 GLU OE2  1 1 
        7 18007 1 1 36 LEU C    C   3.614  -6.450   4.362 1.00 . A A . 36 LEU C    1 1 
        7 18008 1 1 36 LEU CA   C   3.138  -5.247   3.563 1.00 . A A . 36 LEU CA   1 1 
        7 18009 1 1 36 LEU CB   C   3.318  -5.455   2.041 1.00 . A A . 36 LEU CB   1 1 
        7 18010 1 1 36 LEU CD1  C   3.006  -4.329  -0.348 1.00 . A A . 36 LEU CD1  1 1 
        7 18011 1 1 36 LEU CD2  C   1.648  -3.451   1.740 1.00 . A A . 36 LEU CD2  1 1 
        7 18012 1 1 36 LEU CG   C   2.985  -4.125   1.238 1.00 . A A . 36 LEU CG   1 1 
        7 18013 1 1 36 LEU H    H   4.538  -3.618   3.440 1.00 . A A . 36 LEU H    1 1 
        7 18014 1 1 36 LEU HA   H   2.078  -5.144   3.772 1.00 . A A . 36 LEU HA   1 1 
        7 18015 1 1 36 LEU HB2  H   4.346  -5.754   1.849 1.00 . A A . 36 LEU HB2  1 1 
        7 18016 1 1 36 LEU HB3  H   2.665  -6.247   1.705 1.00 . A A . 36 LEU HB3  1 1 
        7 18017 1 1 36 LEU HD11 H   3.225  -5.358  -0.623 1.00 . A A . 36 LEU HD11 1 1 
        7 18018 1 1 36 LEU HD12 H   3.780  -3.701  -0.748 1.00 . A A . 36 LEU HD12 1 1 
        7 18019 1 1 36 LEU HD13 H   2.062  -4.040  -0.822 1.00 . A A . 36 LEU HD13 1 1 
        7 18020 1 1 36 LEU HD21 H   1.817  -2.997   2.705 1.00 . A A . 36 LEU HD21 1 1 
        7 18021 1 1 36 LEU HD22 H   0.868  -4.196   1.828 1.00 . A A . 36 LEU HD22 1 1 
        7 18022 1 1 36 LEU HD23 H   1.345  -2.691   1.034 1.00 . A A . 36 LEU HD23 1 1 
        7 18023 1 1 36 LEU HG   H   3.787  -3.433   1.457 1.00 . A A . 36 LEU HG   1 1 
        7 18024 1 1 36 LEU N    N   3.861  -4.050   4.013 1.00 . A A . 36 LEU N    1 1 
        7 18025 1 1 36 LEU O    O   2.856  -7.401   4.568 1.00 . A A . 36 LEU O    1 1 
        7 18026 1 1 37 LEU C    C   5.712  -7.294   7.044 1.00 . A A . 37 LEU C    1 1 
        7 18027 1 1 37 LEU CA   C   5.578  -7.567   5.522 1.00 . A A . 37 LEU CA   1 1 
        7 18028 1 1 37 LEU CB   C   7.030  -7.854   4.835 1.00 . A A . 37 LEU CB   1 1 
        7 18029 1 1 37 LEU CD1  C   8.229  -9.361   3.090 1.00 . A A . 37 LEU CD1  1 1 
        7 18030 1 1 37 LEU CD2  C   7.437 -10.356   5.245 1.00 . A A . 37 LEU CD2  1 1 
        7 18031 1 1 37 LEU CG   C   7.129  -9.297   4.167 1.00 . A A . 37 LEU CG   1 1 
        7 18032 1 1 37 LEU H    H   5.471  -5.661   4.528 1.00 . A A . 37 LEU H    1 1 
        7 18033 1 1 37 LEU HA   H   4.954  -8.470   5.460 1.00 . A A . 37 LEU HA   1 1 
        7 18034 1 1 37 LEU HB2  H   7.181  -7.112   4.072 1.00 . A A . 37 LEU HB2  1 1 
        7 18035 1 1 37 LEU HB3  H   7.862  -7.729   5.540 1.00 . A A . 37 LEU HB3  1 1 
        7 18036 1 1 37 LEU HD11 H   9.180  -9.094   3.522 1.00 . A A . 37 LEU HD11 1 1 
        7 18037 1 1 37 LEU HD12 H   7.985  -8.671   2.294 1.00 . A A . 37 LEU HD12 1 1 
        7 18038 1 1 37 LEU HD13 H   8.277 -10.363   2.693 1.00 . A A . 37 LEU HD13 1 1 
        7 18039 1 1 37 LEU HD21 H   8.419 -10.161   5.657 1.00 . A A . 37 LEU HD21 1 1 
        7 18040 1 1 37 LEU HD22 H   7.415 -11.337   4.804 1.00 . A A . 37 LEU HD22 1 1 
        7 18041 1 1 37 LEU HD23 H   6.700 -10.292   6.031 1.00 . A A . 37 LEU HD23 1 1 
        7 18042 1 1 37 LEU HG   H   6.190  -9.541   3.695 1.00 . A A . 37 LEU HG   1 1 
        7 18043 1 1 37 LEU N    N   4.917  -6.439   4.767 1.00 . A A . 37 LEU N    1 1 
        7 18044 1 1 37 LEU O    O   6.128  -8.198   7.770 1.00 . A A . 37 LEU O    1 1 
        7 18045 1 1 38 GLU C    C   4.425  -6.516   9.775 1.00 . A A . 38 GLU C    1 1 
        7 18046 1 1 38 GLU CA   C   5.517  -5.797   8.992 1.00 . A A . 38 GLU CA   1 1 
        7 18047 1 1 38 GLU CB   C   5.446  -4.210   9.163 1.00 . A A . 38 GLU CB   1 1 
        7 18048 1 1 38 GLU CD   C   7.565  -3.743  10.521 1.00 . A A . 38 GLU CD   1 1 
        7 18049 1 1 38 GLU CG   C   6.870  -3.556   9.157 1.00 . A A . 38 GLU CG   1 1 
        7 18050 1 1 38 GLU H    H   5.064  -5.367   7.019 1.00 . A A . 38 GLU H    1 1 
        7 18051 1 1 38 GLU HA   H   6.467  -6.180   9.359 1.00 . A A . 38 GLU HA   1 1 
        7 18052 1 1 38 GLU HB2  H   4.877  -3.822   8.352 1.00 . A A . 38 GLU HB2  1 1 
        7 18053 1 1 38 GLU HB3  H   4.930  -3.913  10.043 1.00 . A A . 38 GLU HB3  1 1 
        7 18054 1 1 38 GLU HG2  H   7.468  -4.029   8.392 1.00 . A A . 38 GLU HG2  1 1 
        7 18055 1 1 38 GLU HG3  H   6.793  -2.493   8.947 1.00 . A A . 38 GLU HG3  1 1 
        7 18056 1 1 38 GLU N    N   5.397  -6.095   7.551 1.00 . A A . 38 GLU N    1 1 
        7 18057 1 1 38 GLU O    O   4.679  -7.043  10.853 1.00 . A A . 38 GLU O    1 1 
        7 18058 1 1 38 GLU OE1  O   7.752  -4.874  10.939 1.00 . A A . 38 GLU OE1  1 1 
        7 18059 1 1 38 GLU OE2  O   7.888  -2.741  11.133 1.00 . A A . 38 GLU OE2  1 1 
        7 18060 1 1 39 LEU C    C   2.277  -8.444  10.347 1.00 . A A . 39 LEU C    1 1 
        7 18061 1 1 39 LEU CA   C   2.037  -6.983  10.034 1.00 . A A . 39 LEU CA   1 1 
        7 18062 1 1 39 LEU CB   C   0.776  -6.829   9.170 1.00 . A A . 39 LEU CB   1 1 
        7 18063 1 1 39 LEU CD1  C  -0.771  -6.432  11.214 1.00 . A A . 39 LEU CD1  1 1 
        7 18064 1 1 39 LEU CD2  C  -1.766  -7.254   8.958 1.00 . A A . 39 LEU CD2  1 1 
        7 18065 1 1 39 LEU CG   C  -0.524  -7.300   9.923 1.00 . A A . 39 LEU CG   1 1 
        7 18066 1 1 39 LEU H    H   3.015  -5.862   8.516 1.00 . A A . 39 LEU H    1 1 
        7 18067 1 1 39 LEU HA   H   1.927  -6.428  10.944 1.00 . A A . 39 LEU HA   1 1 
        7 18068 1 1 39 LEU HB2  H   0.667  -5.789   8.887 1.00 . A A . 39 LEU HB2  1 1 
        7 18069 1 1 39 LEU HB3  H   0.900  -7.424   8.271 1.00 . A A . 39 LEU HB3  1 1 
        7 18070 1 1 39 LEU HD11 H  -0.180  -6.826  12.030 1.00 . A A . 39 LEU HD11 1 1 
        7 18071 1 1 39 LEU HD12 H  -1.813  -6.471  11.514 1.00 . A A . 39 LEU HD12 1 1 
        7 18072 1 1 39 LEU HD13 H  -0.492  -5.394  11.044 1.00 . A A . 39 LEU HD13 1 1 
        7 18073 1 1 39 LEU HD21 H  -2.514  -7.944   9.334 1.00 . A A . 39 LEU HD21 1 1 
        7 18074 1 1 39 LEU HD22 H  -1.494  -7.560   7.949 1.00 . A A . 39 LEU HD22 1 1 
        7 18075 1 1 39 LEU HD23 H  -2.185  -6.252   8.930 1.00 . A A . 39 LEU HD23 1 1 
        7 18076 1 1 39 LEU HG   H  -0.399  -8.326  10.242 1.00 . A A . 39 LEU HG   1 1 
        7 18077 1 1 39 LEU N    N   3.185  -6.443   9.287 1.00 . A A . 39 LEU N    1 1 
        7 18078 1 1 39 LEU O    O   2.012  -8.903  11.457 1.00 . A A . 39 LEU O    1 1 
        7 18079 1 1 40 ASP C    C   4.077 -10.735  10.787 1.00 . A A . 40 ASP C    1 1 
        7 18080 1 1 40 ASP CA   C   3.144 -10.570   9.554 1.00 . A A . 40 ASP CA   1 1 
        7 18081 1 1 40 ASP CB   C   3.868 -11.020   8.217 1.00 . A A . 40 ASP CB   1 1 
        7 18082 1 1 40 ASP CG   C   2.854 -11.424   7.133 1.00 . A A . 40 ASP CG   1 1 
        7 18083 1 1 40 ASP H    H   2.983  -8.786   8.494 1.00 . A A . 40 ASP H    1 1 
        7 18084 1 1 40 ASP HA   H   2.244 -11.142   9.719 1.00 . A A . 40 ASP HA   1 1 
        7 18085 1 1 40 ASP HB2  H   4.455 -10.172   7.826 1.00 . A A . 40 ASP HB2  1 1 
        7 18086 1 1 40 ASP HB3  H   4.540 -11.854   8.396 1.00 . A A . 40 ASP HB3  1 1 
        7 18087 1 1 40 ASP N    N   2.817  -9.159   9.383 1.00 . A A . 40 ASP N    1 1 
        7 18088 1 1 40 ASP O    O   3.849 -11.598  11.635 1.00 . A A . 40 ASP O    1 1 
        7 18089 1 1 40 ASP OD1  O   1.674 -11.175   7.336 1.00 . A A . 40 ASP OD1  1 1 
        7 18090 1 1 40 ASP OD2  O   3.274 -11.989   6.136 1.00 . A A . 40 ASP OD2  1 1 
        7 18091 1 1 41 LYS C    C   5.354  -9.511  13.310 1.00 . A A . 41 LYS C    1 1 
        7 18092 1 1 41 LYS CA   C   6.039  -9.883  11.980 1.00 . A A . 41 LYS CA   1 1 
        7 18093 1 1 41 LYS CB   C   7.235  -8.929  11.704 1.00 . A A . 41 LYS CB   1 1 
        7 18094 1 1 41 LYS CD   C   9.277  -8.496  10.325 1.00 . A A . 41 LYS CD   1 1 
        7 18095 1 1 41 LYS CE   C  10.119  -8.989   9.150 1.00 . A A . 41 LYS CE   1 1 
        7 18096 1 1 41 LYS CG   C   8.107  -9.458  10.555 1.00 . A A . 41 LYS CG   1 1 
        7 18097 1 1 41 LYS H    H   5.189  -9.204  10.157 1.00 . A A . 41 LYS H    1 1 
        7 18098 1 1 41 LYS HA   H   6.427 -10.891  12.088 1.00 . A A . 41 LYS HA   1 1 
        7 18099 1 1 41 LYS HB2  H   6.857  -7.952  11.438 1.00 . A A . 41 LYS HB2  1 1 
        7 18100 1 1 41 LYS HB3  H   7.853  -8.844  12.591 1.00 . A A . 41 LYS HB3  1 1 
        7 18101 1 1 41 LYS HD2  H   8.893  -7.511  10.107 1.00 . A A . 41 LYS HD2  1 1 
        7 18102 1 1 41 LYS HD3  H   9.890  -8.456  11.213 1.00 . A A . 41 LYS HD3  1 1 
        7 18103 1 1 41 LYS HE2  H   9.519  -9.004   8.251 1.00 . A A . 41 LYS HE2  1 1 
        7 18104 1 1 41 LYS HE3  H  10.963  -8.330   9.011 1.00 . A A . 41 LYS HE3  1 1 
        7 18105 1 1 41 LYS HG2  H   8.489 -10.435  10.816 1.00 . A A . 41 LYS HG2  1 1 
        7 18106 1 1 41 LYS HG3  H   7.518  -9.530   9.654 1.00 . A A . 41 LYS HG3  1 1 
        7 18107 1 1 41 LYS HZ1  H   9.794 -11.002   9.562 1.00 . A A . 41 LYS HZ1  1 1 
        7 18108 1 1 41 LYS HZ2  H  11.157 -10.344  10.337 1.00 . A A . 41 LYS HZ2  1 1 
        7 18109 1 1 41 LYS HZ3  H  11.208 -10.698   8.674 1.00 . A A . 41 LYS HZ3  1 1 
        7 18110 1 1 41 LYS N    N   5.093  -9.882  10.858 1.00 . A A . 41 LYS N    1 1 
        7 18111 1 1 41 LYS NZ   N  10.607 -10.363   9.452 1.00 . A A . 41 LYS NZ   1 1 
        7 18112 1 1 41 LYS O    O   5.704 -10.049  14.353 1.00 . A A . 41 LYS O    1 1 
        7 18113 1 1 42 TRP C    C   3.155  -9.202  15.271 1.00 . A A . 42 TRP C    1 1 
        7 18114 1 1 42 TRP CA   C   3.814  -8.064  14.561 1.00 . A A . 42 TRP CA   1 1 
        7 18115 1 1 42 TRP CB   C   2.738  -6.975  14.284 1.00 . A A . 42 TRP CB   1 1 
        7 18116 1 1 42 TRP CD1  C   4.600  -5.614  13.140 1.00 . A A . 42 TRP CD1  1 1 
        7 18117 1 1 42 TRP CD2  C   2.589  -4.615  13.049 1.00 . A A . 42 TRP CD2  1 1 
        7 18118 1 1 42 TRP CE2  C   3.508  -3.805  12.349 1.00 . A A . 42 TRP CE2  1 1 
        7 18119 1 1 42 TRP CE3  C   1.255  -4.173  13.137 1.00 . A A . 42 TRP CE3  1 1 
        7 18120 1 1 42 TRP CG   C   3.301  -5.800  13.519 1.00 . A A . 42 TRP CG   1 1 
        7 18121 1 1 42 TRP CH2  C   1.816  -2.164  11.871 1.00 . A A . 42 TRP CH2  1 1 
        7 18122 1 1 42 TRP CZ2  C   3.134  -2.600  11.763 1.00 . A A . 42 TRP CZ2  1 1 
        7 18123 1 1 42 TRP CZ3  C   0.873  -2.950  12.553 1.00 . A A . 42 TRP CZ3  1 1 
        7 18124 1 1 42 TRP H    H   4.218  -8.070  12.466 1.00 . A A . 42 TRP H    1 1 
        7 18125 1 1 42 TRP HA   H   4.577  -7.642  15.201 1.00 . A A . 42 TRP HA   1 1 
        7 18126 1 1 42 TRP HB2  H   1.915  -7.396  13.715 1.00 . A A . 42 TRP HB2  1 1 
        7 18127 1 1 42 TRP HB3  H   2.359  -6.622  15.232 1.00 . A A . 42 TRP HB3  1 1 
        7 18128 1 1 42 TRP HD1  H   5.421  -6.282  13.321 1.00 . A A . 42 TRP HD1  1 1 
        7 18129 1 1 42 TRP HE1  H   5.495  -4.203  11.962 1.00 . A A . 42 TRP HE1  1 1 
        7 18130 1 1 42 TRP HE3  H   0.520  -4.773  13.650 1.00 . A A . 42 TRP HE3  1 1 
        7 18131 1 1 42 TRP HH2  H   1.523  -1.225  11.431 1.00 . A A . 42 TRP HH2  1 1 
        7 18132 1 1 42 TRP HZ2  H   3.868  -2.001  11.245 1.00 . A A . 42 TRP HZ2  1 1 
        7 18133 1 1 42 TRP HZ3  H  -0.148  -2.610  12.635 1.00 . A A . 42 TRP HZ3  1 1 
        7 18134 1 1 42 TRP N    N   4.435  -8.536  13.302 1.00 . A A . 42 TRP N    1 1 
        7 18135 1 1 42 TRP NE1  N   4.690  -4.497  12.409 1.00 . A A . 42 TRP NE1  1 1 
        7 18136 1 1 42 TRP O    O   3.235  -9.328  16.493 1.00 . A A . 42 TRP O    1 1 
        7 18137 1 1 43 ALA C    C   2.917 -12.103  15.802 1.00 . A A . 43 ALA C    1 1 
        7 18138 1 1 43 ALA CA   C   1.910 -11.255  15.033 1.00 . A A . 43 ALA CA   1 1 
        7 18139 1 1 43 ALA CB   C   1.306 -12.089  13.892 1.00 . A A . 43 ALA CB   1 1 
        7 18140 1 1 43 ALA H    H   2.565  -9.975  13.513 1.00 . A A . 43 ALA H    1 1 
        7 18141 1 1 43 ALA HA   H   1.117 -10.955  15.701 1.00 . A A . 43 ALA HA   1 1 
        7 18142 1 1 43 ALA HB1  H   0.880 -13.002  14.292 1.00 . A A . 43 ALA HB1  1 1 
        7 18143 1 1 43 ALA HB2  H   2.077 -12.337  13.178 1.00 . A A . 43 ALA HB2  1 1 
        7 18144 1 1 43 ALA HB3  H   0.531 -11.520  13.402 1.00 . A A . 43 ALA HB3  1 1 
        7 18145 1 1 43 ALA N    N   2.547 -10.065  14.489 1.00 . A A . 43 ALA N    1 1 
        7 18146 1 1 43 ALA O    O   2.610 -12.652  16.840 1.00 . A A . 43 ALA O    1 1 
        7 18147 1 1 44 SER C    C   5.469 -12.479  17.287 1.00 . A A . 44 SER C    1 1 
        7 18148 1 1 44 SER CA   C   5.141 -13.039  15.904 1.00 . A A . 44 SER CA   1 1 
        7 18149 1 1 44 SER CB   C   6.415 -13.088  15.067 1.00 . A A . 44 SER CB   1 1 
        7 18150 1 1 44 SER H    H   4.310 -11.802  14.407 1.00 . A A . 44 SER H    1 1 
        7 18151 1 1 44 SER HA   H   4.775 -14.043  16.005 1.00 . A A . 44 SER HA   1 1 
        7 18152 1 1 44 SER HB2  H   6.830 -12.105  14.968 1.00 . A A . 44 SER HB2  1 1 
        7 18153 1 1 44 SER HB3  H   7.138 -13.730  15.556 1.00 . A A . 44 SER HB3  1 1 
        7 18154 1 1 44 SER HG   H   6.757 -13.303  13.165 1.00 . A A . 44 SER HG   1 1 
        7 18155 1 1 44 SER N    N   4.121 -12.233  15.254 1.00 . A A . 44 SER N    1 1 
        7 18156 1 1 44 SER O    O   5.513 -13.218  18.270 1.00 . A A . 44 SER O    1 1 
        7 18157 1 1 44 SER OG   O   6.096 -13.612  13.785 1.00 . A A . 44 SER OG   1 1 
        7 18158 1 1 45 LEU C    C   4.721 -10.629  19.589 1.00 . A A . 45 LEU C    1 1 
        7 18159 1 1 45 LEU CA   C   5.933 -10.506  18.661 1.00 . A A . 45 LEU CA   1 1 
        7 18160 1 1 45 LEU CB   C   6.305  -9.012  18.397 1.00 . A A . 45 LEU CB   1 1 
        7 18161 1 1 45 LEU CD1  C   7.814  -7.030  19.119 1.00 . A A . 45 LEU CD1  1 1 
        7 18162 1 1 45 LEU CD2  C   6.048  -7.945  20.807 1.00 . A A . 45 LEU CD2  1 1 
        7 18163 1 1 45 LEU CG   C   7.051  -8.312  19.622 1.00 . A A . 45 LEU CG   1 1 
        7 18164 1 1 45 LEU H    H   5.581 -10.543  16.623 1.00 . A A . 45 LEU H    1 1 
        7 18165 1 1 45 LEU HA   H   6.779 -11.003  19.124 1.00 . A A . 45 LEU HA   1 1 
        7 18166 1 1 45 LEU HB2  H   6.956  -9.002  17.526 1.00 . A A . 45 LEU HB2  1 1 
        7 18167 1 1 45 LEU HB3  H   5.412  -8.458  18.150 1.00 . A A . 45 LEU HB3  1 1 
        7 18168 1 1 45 LEU HD11 H   7.166  -6.459  18.471 1.00 . A A . 45 LEU HD11 1 1 
        7 18169 1 1 45 LEU HD12 H   8.695  -7.324  18.574 1.00 . A A . 45 LEU HD12 1 1 
        7 18170 1 1 45 LEU HD13 H   8.104  -6.419  19.966 1.00 . A A . 45 LEU HD13 1 1 
        7 18171 1 1 45 LEU HD21 H   6.363  -7.050  21.350 1.00 . A A . 45 LEU HD21 1 1 
        7 18172 1 1 45 LEU HD22 H   6.039  -8.753  21.515 1.00 . A A . 45 LEU HD22 1 1 
        7 18173 1 1 45 LEU HD23 H   5.046  -7.785  20.433 1.00 . A A . 45 LEU HD23 1 1 
        7 18174 1 1 45 LEU HG   H   7.800  -9.000  19.999 1.00 . A A . 45 LEU HG   1 1 
        7 18175 1 1 45 LEU N    N   5.668 -11.155  17.383 1.00 . A A . 45 LEU N    1 1 
        7 18176 1 1 45 LEU O    O   4.861 -10.737  20.787 1.00 . A A . 45 LEU O    1 1 
        7 18177 1 1 46 TRP C    C   1.729 -11.769  20.251 1.00 . A A . 46 TRP C    1 1 
        7 18178 1 1 46 TRP CA   C   2.273 -10.394  19.844 1.00 . A A . 46 TRP CA   1 1 
        7 18179 1 1 46 TRP CB   C   1.195  -9.676  19.013 1.00 . A A . 46 TRP CB   1 1 
        7 18180 1 1 46 TRP CD1  C  -0.267  -8.290  20.554 1.00 . A A . 46 TRP CD1  1 1 
        7 18181 1 1 46 TRP CD2  C  -1.239 -10.252  20.027 1.00 . A A . 46 TRP CD2  1 1 
        7 18182 1 1 46 TRP CE2  C  -2.143  -9.560  20.869 1.00 . A A . 46 TRP CE2  1 1 
        7 18183 1 1 46 TRP CE3  C  -1.622 -11.523  19.563 1.00 . A A . 46 TRP CE3  1 1 
        7 18184 1 1 46 TRP CG   C  -0.052  -9.414  19.829 1.00 . A A . 46 TRP CG   1 1 
        7 18185 1 1 46 TRP CH2  C  -3.734 -11.372  20.772 1.00 . A A . 46 TRP CH2  1 1 
        7 18186 1 1 46 TRP CZ2  C  -3.375 -10.107  21.235 1.00 . A A . 46 TRP CZ2  1 1 
        7 18187 1 1 46 TRP CZ3  C  -2.860 -12.081  19.937 1.00 . A A . 46 TRP CZ3  1 1 
        7 18188 1 1 46 TRP H    H   3.448 -10.161  18.101 1.00 . A A . 46 TRP H    1 1 
        7 18189 1 1 46 TRP HA   H   2.442  -9.815  20.747 1.00 . A A . 46 TRP HA   1 1 
        7 18190 1 1 46 TRP HB2  H   1.600  -8.735  18.668 1.00 . A A . 46 TRP HB2  1 1 
        7 18191 1 1 46 TRP HB3  H   0.941 -10.281  18.154 1.00 . A A . 46 TRP HB3  1 1 
        7 18192 1 1 46 TRP HD1  H   0.416  -7.457  20.631 1.00 . A A . 46 TRP HD1  1 1 
        7 18193 1 1 46 TRP HE1  H  -1.906  -7.675  21.717 1.00 . A A . 46 TRP HE1  1 1 
        7 18194 1 1 46 TRP HE3  H  -0.961 -12.077  18.917 1.00 . A A . 46 TRP HE3  1 1 
        7 18195 1 1 46 TRP HH2  H  -4.684 -11.805  21.057 1.00 . A A . 46 TRP HH2  1 1 
        7 18196 1 1 46 TRP HZ2  H  -4.045  -9.553  21.875 1.00 . A A . 46 TRP HZ2  1 1 
        7 18197 1 1 46 TRP HZ3  H  -3.136 -13.069  19.587 1.00 . A A . 46 TRP HZ3  1 1 
        7 18198 1 1 46 TRP N    N   3.513 -10.428  19.041 1.00 . A A . 46 TRP N    1 1 
        7 18199 1 1 46 TRP NE1  N  -1.511  -8.368  21.150 1.00 . A A . 46 TRP NE1  1 1 
        7 18200 1 1 46 TRP O    O   1.166 -11.920  21.327 1.00 . A A . 46 TRP O    1 1 
        7 18201 1 1 47 ASN C    C   1.905 -14.860  20.700 1.00 . A A . 47 ASN C    1 1 
        7 18202 1 1 47 ASN CA   C   1.195 -14.085  19.604 1.00 . A A . 47 ASN CA   1 1 
        7 18203 1 1 47 ASN CB   C   1.105 -14.937  18.306 1.00 . A A . 47 ASN CB   1 1 
        7 18204 1 1 47 ASN CG   C   2.468 -15.416  17.845 1.00 . A A . 47 ASN CG   1 1 
        7 18205 1 1 47 ASN H    H   2.192 -12.558  18.489 1.00 . A A . 47 ASN H    1 1 
        7 18206 1 1 47 ASN HA   H   0.177 -13.932  19.956 1.00 . A A . 47 ASN HA   1 1 
        7 18207 1 1 47 ASN HB2  H   0.489 -15.812  18.484 1.00 . A A . 47 ASN HB2  1 1 
        7 18208 1 1 47 ASN HB3  H   0.653 -14.345  17.523 1.00 . A A . 47 ASN HB3  1 1 
        7 18209 1 1 47 ASN HD21 H   3.408 -13.798  18.472 1.00 . A A . 47 ASN HD21 1 1 
        7 18210 1 1 47 ASN HD22 H   4.382 -14.966  17.723 1.00 . A A . 47 ASN HD22 1 1 
        7 18211 1 1 47 ASN N    N   1.787 -12.748  19.340 1.00 . A A . 47 ASN N    1 1 
        7 18212 1 1 47 ASN ND2  N   3.502 -14.668  18.035 1.00 . A A . 47 ASN ND2  1 1 
        7 18213 1 1 47 ASN O    O   1.246 -15.431  21.561 1.00 . A A . 47 ASN O    1 1 
        7 18214 1 1 47 ASN OD1  O   2.589 -16.515  17.308 1.00 . A A . 47 ASN OD1  1 1 
        7 18215 1 1 48 TRP C    C   3.876 -14.842  23.080 1.00 . A A . 48 TRP C    1 1 
        7 18216 1 1 48 TRP CA   C   4.010 -15.606  21.725 1.00 . A A . 48 TRP CA   1 1 
        7 18217 1 1 48 TRP CB   C   5.544 -15.787  21.263 1.00 . A A . 48 TRP CB   1 1 
        7 18218 1 1 48 TRP CD1  C   5.882 -13.325  21.478 1.00 . A A . 48 TRP CD1  1 1 
        7 18219 1 1 48 TRP CD2  C   7.757 -14.399  22.067 1.00 . A A . 48 TRP CD2  1 1 
        7 18220 1 1 48 TRP CE2  C   7.967 -13.015  22.299 1.00 . A A . 48 TRP CE2  1 1 
        7 18221 1 1 48 TRP CE3  C   8.835 -15.274  22.350 1.00 . A A . 48 TRP CE3  1 1 
        7 18222 1 1 48 TRP CG   C   6.375 -14.554  21.583 1.00 . A A . 48 TRP CG   1 1 
        7 18223 1 1 48 TRP CH2  C  10.214 -13.377  23.055 1.00 . A A . 48 TRP CH2  1 1 
        7 18224 1 1 48 TRP CZ2  C   9.162 -12.513  22.787 1.00 . A A . 48 TRP CZ2  1 1 
        7 18225 1 1 48 TRP CZ3  C  10.060 -14.755  22.838 1.00 . A A . 48 TRP CZ3  1 1 
        7 18226 1 1 48 TRP H    H   3.732 -14.395  19.985 1.00 . A A . 48 TRP H    1 1 
        7 18227 1 1 48 TRP HA   H   3.573 -16.601  21.860 1.00 . A A . 48 TRP HA   1 1 
        7 18228 1 1 48 TRP HB2  H   5.980 -16.637  21.772 1.00 . A A . 48 TRP HB2  1 1 
        7 18229 1 1 48 TRP HB3  H   5.571 -15.969  20.194 1.00 . A A . 48 TRP HB3  1 1 
        7 18230 1 1 48 TRP HD1  H   4.909 -13.106  21.136 1.00 . A A . 48 TRP HD1  1 1 
        7 18231 1 1 48 TRP HE1  H   6.636 -11.478  22.043 1.00 . A A . 48 TRP HE1  1 1 
        7 18232 1 1 48 TRP HE3  H   8.733 -16.338  22.186 1.00 . A A . 48 TRP HE3  1 1 
        7 18233 1 1 48 TRP HH2  H  11.150 -12.982  23.426 1.00 . A A . 48 TRP HH2  1 1 
        7 18234 1 1 48 TRP HZ2  H   9.269 -11.454  22.957 1.00 . A A . 48 TRP HZ2  1 1 
        7 18235 1 1 48 TRP HZ3  H  10.888 -15.419  23.046 1.00 . A A . 48 TRP HZ3  1 1 
        7 18236 1 1 48 TRP N    N   3.245 -14.879  20.691 1.00 . A A . 48 TRP N    1 1 
        7 18237 1 1 48 TRP NE1  N   6.785 -12.422  21.962 1.00 . A A . 48 TRP NE1  1 1 
        7 18238 1 1 48 TRP O    O   4.241 -15.367  24.118 1.00 . A A . 48 TRP O    1 1 
        7 18239 1 1 49 PHE C    C   2.132 -13.180  25.084 1.00 . A A . 49 PHE C    1 1 
        7 18240 1 1 49 PHE CA   C   3.309 -12.729  24.258 1.00 . A A . 49 PHE CA   1 1 
        7 18241 1 1 49 PHE CB   C   3.154 -11.236  23.891 1.00 . A A . 49 PHE CB   1 1 
        7 18242 1 1 49 PHE CD1  C   4.327 -10.146  25.868 1.00 . A A . 49 PHE CD1  1 1 
        7 18243 1 1 49 PHE CD2  C   1.940  -9.746  25.621 1.00 . A A . 49 PHE CD2  1 1 
        7 18244 1 1 49 PHE CE1  C   4.336  -9.332  27.013 1.00 . A A . 49 PHE CE1  1 1 
        7 18245 1 1 49 PHE CE2  C   1.957  -8.937  26.766 1.00 . A A . 49 PHE CE2  1 1 
        7 18246 1 1 49 PHE CG   C   3.133 -10.361  25.161 1.00 . A A . 49 PHE CG   1 1 
        7 18247 1 1 49 PHE CZ   C   3.153  -8.730  27.459 1.00 . A A . 49 PHE CZ   1 1 
        7 18248 1 1 49 PHE H    H   3.152 -13.147  22.195 1.00 . A A . 49 PHE H    1 1 
        7 18249 1 1 49 PHE HA   H   4.207 -12.844  24.845 1.00 . A A . 49 PHE HA   1 1 
        7 18250 1 1 49 PHE HB2  H   3.993 -10.940  23.275 1.00 . A A . 49 PHE HB2  1 1 
        7 18251 1 1 49 PHE HB3  H   2.245 -11.097  23.329 1.00 . A A . 49 PHE HB3  1 1 
        7 18252 1 1 49 PHE HD1  H   5.242 -10.606  25.530 1.00 . A A . 49 PHE HD1  1 1 
        7 18253 1 1 49 PHE HD2  H   1.012  -9.904  25.086 1.00 . A A . 49 PHE HD2  1 1 
        7 18254 1 1 49 PHE HE1  H   5.258  -9.169  27.549 1.00 . A A . 49 PHE HE1  1 1 
        7 18255 1 1 49 PHE HE2  H   1.046  -8.470  27.112 1.00 . A A . 49 PHE HE2  1 1 
        7 18256 1 1 49 PHE HZ   H   3.167  -8.102  28.339 1.00 . A A . 49 PHE HZ   1 1 
        7 18257 1 1 49 PHE N    N   3.412 -13.564  23.045 1.00 . A A . 49 PHE N    1 1 
        7 18258 1 1 49 PHE O    O   1.907 -12.707  26.190 1.00 . A A . 49 PHE O    1 1 
        7 18259 1 1 50 ASN C    C   0.918 -15.653  26.401 1.00 . A A . 50 ASN C    1 1 
        7 18260 1 1 50 ASN CA   C   0.341 -14.834  25.253 1.00 . A A . 50 ASN CA   1 1 
        7 18261 1 1 50 ASN CB   C  -0.491 -15.717  24.294 1.00 . A A . 50 ASN CB   1 1 
        7 18262 1 1 50 ASN CG   C   0.320 -16.912  23.784 1.00 . A A . 50 ASN CG   1 1 
        7 18263 1 1 50 ASN H    H   1.741 -14.589  23.754 1.00 . A A . 50 ASN H    1 1 
        7 18264 1 1 50 ASN HA   H  -0.316 -14.079  25.677 1.00 . A A . 50 ASN HA   1 1 
        7 18265 1 1 50 ASN HB2  H  -1.367 -16.077  24.815 1.00 . A A . 50 ASN HB2  1 1 
        7 18266 1 1 50 ASN HB3  H  -0.811 -15.128  23.456 1.00 . A A . 50 ASN HB3  1 1 
        7 18267 1 1 50 ASN HD21 H  -1.281 -17.968  23.257 1.00 . A A . 50 ASN HD21 1 1 
        7 18268 1 1 50 ASN HD22 H   0.209 -18.726  22.962 1.00 . A A . 50 ASN HD22 1 1 
        7 18269 1 1 50 ASN N    N   1.435 -14.187  24.565 1.00 . A A . 50 ASN N    1 1 
        7 18270 1 1 50 ASN ND2  N  -0.304 -17.956  23.295 1.00 . A A . 50 ASN ND2  1 1 
        7 18271 1 1 50 ASN O    O   0.193 -16.134  27.255 1.00 . A A . 50 ASN O    1 1 
        7 18272 1 1 50 ASN OD1  O   1.552 -16.899  23.835 1.00 . A A . 50 ASN OD1  1 1 
        7 18273 1 1 51 ILE C    C   2.437 -16.069  28.891 1.00 . A A . 51 ILE C    1 1 
        7 18274 1 1 51 ILE CA   C   2.854 -16.636  27.526 1.00 . A A . 51 ILE CA   1 1 
        7 18275 1 1 51 ILE CB   C   4.437 -16.688  27.403 1.00 . A A . 51 ILE CB   1 1 
        7 18276 1 1 51 ILE CD1  C   6.388 -15.247  28.466 1.00 . A A . 51 ILE CD1  1 1 
        7 18277 1 1 51 ILE CG1  C   5.114 -15.213  27.576 1.00 . A A . 51 ILE CG1  1 1 
        7 18278 1 1 51 ILE CG2  C   4.892 -17.375  25.988 1.00 . A A . 51 ILE CG2  1 1 
        7 18279 1 1 51 ILE H    H   2.842 -15.429  25.758 1.00 . A A . 51 ILE H    1 1 
        7 18280 1 1 51 ILE HA   H   2.470 -17.644  27.444 1.00 . A A . 51 ILE HA   1 1 
        7 18281 1 1 51 ILE HB   H   4.752 -17.337  28.236 1.00 . A A . 51 ILE HB   1 1 
        7 18282 1 1 51 ILE HD11 H   6.990 -16.108  28.210 1.00 . A A . 51 ILE HD11 1 1 
        7 18283 1 1 51 ILE HD12 H   6.097 -15.308  29.503 1.00 . A A . 51 ILE HD12 1 1 
        7 18284 1 1 51 ILE HD13 H   6.966 -14.344  28.311 1.00 . A A . 51 ILE HD13 1 1 
        7 18285 1 1 51 ILE HG12 H   5.406 -14.820  26.608 1.00 . A A . 51 ILE HG12 1 1 
        7 18286 1 1 51 ILE HG13 H   4.430 -14.512  27.997 1.00 . A A . 51 ILE HG13 1 1 
        7 18287 1 1 51 ILE HG21 H   4.057 -17.477  25.301 1.00 . A A . 51 ILE HG21 1 1 
        7 18288 1 1 51 ILE HG22 H   5.299 -18.373  26.153 1.00 . A A . 51 ILE HG22 1 1 
        7 18289 1 1 51 ILE HG23 H   5.670 -16.779  25.487 1.00 . A A . 51 ILE HG23 1 1 
        7 18290 1 1 51 ILE N    N   2.257 -15.828  26.446 1.00 . A A . 51 ILE N    1 1 
        7 18291 1 1 51 ILE O    O   2.355 -16.777  29.890 1.00 . A A . 51 ILE O    1 1 
        7 18292 1 1 52 THR C    C   0.117 -14.109  30.134 1.00 . A A . 52 THR C    1 1 
        7 18293 1 1 52 THR CA   C   1.649 -14.007  30.022 1.00 . A A . 52 THR CA   1 1 
        7 18294 1 1 52 THR CB   C   2.066 -12.531  29.881 1.00 . A A . 52 THR CB   1 1 
        7 18295 1 1 52 THR CG2  C   1.575 -11.719  31.102 1.00 . A A . 52 THR CG2  1 1 
        7 18296 1 1 52 THR H    H   2.182 -14.289  28.025 1.00 . A A . 52 THR H    1 1 
        7 18297 1 1 52 THR HA   H   2.097 -14.373  30.931 1.00 . A A . 52 THR HA   1 1 
        7 18298 1 1 52 THR HB   H   1.649 -12.113  28.978 1.00 . A A . 52 THR HB   1 1 
        7 18299 1 1 52 THR HG1  H   3.802 -12.053  30.647 1.00 . A A . 52 THR HG1  1 1 
        7 18300 1 1 52 THR HG21 H   1.870 -12.215  32.017 1.00 . A A . 52 THR HG21 1 1 
        7 18301 1 1 52 THR HG22 H   0.501 -11.625  31.073 1.00 . A A . 52 THR HG22 1 1 
        7 18302 1 1 52 THR HG23 H   2.014 -10.735  31.071 1.00 . A A . 52 THR HG23 1 1 
        7 18303 1 1 52 THR N    N   2.130 -14.760  28.872 1.00 . A A . 52 THR N    1 1 
        7 18304 1 1 52 THR O    O  -0.443 -13.871  31.207 1.00 . A A . 52 THR O    1 1 
        7 18305 1 1 52 THR OG1  O   3.491 -12.461  29.832 1.00 . A A . 52 THR OG1  1 1 
        7 18306 1 1 53 ASN C    C  -2.591 -15.567  30.016 1.00 . A A . 53 ASN C    1 1 
        7 18307 1 1 53 ASN CA   C  -2.062 -14.431  29.077 1.00 . A A . 53 ASN CA   1 1 
        7 18308 1 1 53 ASN CB   C  -2.669 -14.596  27.629 1.00 . A A . 53 ASN CB   1 1 
        7 18309 1 1 53 ASN CG   C  -2.685 -13.291  26.828 1.00 . A A . 53 ASN CG   1 1 
        7 18310 1 1 53 ASN H    H  -0.036 -14.563  28.150 1.00 . A A . 53 ASN H    1 1 
        7 18311 1 1 53 ASN HA   H  -2.417 -13.495  29.495 1.00 . A A . 53 ASN HA   1 1 
        7 18312 1 1 53 ASN HB2  H  -2.073 -15.297  27.089 1.00 . A A . 53 ASN HB2  1 1 
        7 18313 1 1 53 ASN HB3  H  -3.690 -14.976  27.663 1.00 . A A . 53 ASN HB3  1 1 
        7 18314 1 1 53 ASN HD21 H  -2.926 -12.093  28.388 1.00 . A A . 53 ASN HD21 1 1 
        7 18315 1 1 53 ASN HD22 H  -2.820 -11.319  26.890 1.00 . A A . 53 ASN HD22 1 1 
        7 18316 1 1 53 ASN N    N  -0.573 -14.405  29.007 1.00 . A A . 53 ASN N    1 1 
        7 18317 1 1 53 ASN ND2  N  -2.823 -12.140  27.421 1.00 . A A . 53 ASN ND2  1 1 
        7 18318 1 1 53 ASN O    O  -3.527 -15.341  30.749 1.00 . A A . 53 ASN O    1 1 
        7 18319 1 1 53 ASN OD1  O  -2.623 -13.333  25.601 1.00 . A A . 53 ASN OD1  1 1 
        7 18320 1 1 54 TRP C    C  -1.984 -18.050  32.022 1.00 . A A . 54 TRP C    1 1 
        7 18321 1 1 54 TRP CA   C  -2.492 -18.026  30.580 1.00 . A A . 54 TRP CA   1 1 
        7 18322 1 1 54 TRP CB   C  -2.063 -19.368  29.762 1.00 . A A . 54 TRP CB   1 1 
        7 18323 1 1 54 TRP CD1  C  -1.799 -18.199  27.516 1.00 . A A . 54 TRP CD1  1 1 
        7 18324 1 1 54 TRP CD2  C  -0.157 -19.667  27.941 1.00 . A A . 54 TRP CD2  1 1 
        7 18325 1 1 54 TRP CE2  C   0.116 -19.110  26.675 1.00 . A A . 54 TRP CE2  1 1 
        7 18326 1 1 54 TRP CE3  C   0.734 -20.634  28.446 1.00 . A A . 54 TRP CE3  1 1 
        7 18327 1 1 54 TRP CG   C  -1.369 -19.057  28.467 1.00 . A A . 54 TRP CG   1 1 
        7 18328 1 1 54 TRP CH2  C   2.092 -20.463  26.449 1.00 . A A . 54 TRP CH2  1 1 
        7 18329 1 1 54 TRP CZ2  C   1.226 -19.498  25.932 1.00 . A A . 54 TRP CZ2  1 1 
        7 18330 1 1 54 TRP CZ3  C   1.844 -21.028  27.704 1.00 . A A . 54 TRP CZ3  1 1 
        7 18331 1 1 54 TRP H    H  -1.434 -16.856  29.154 1.00 . A A . 54 TRP H    1 1 
        7 18332 1 1 54 TRP HA   H  -3.583 -17.985  30.648 1.00 . A A . 54 TRP HA   1 1 
        7 18333 1 1 54 TRP HB2  H  -1.389 -20.000  30.332 1.00 . A A . 54 TRP HB2  1 1 
        7 18334 1 1 54 TRP HB3  H  -2.934 -19.976  29.518 1.00 . A A . 54 TRP HB3  1 1 
        7 18335 1 1 54 TRP HD1  H  -2.682 -17.581  27.585 1.00 . A A . 54 TRP HD1  1 1 
        7 18336 1 1 54 TRP HE1  H  -0.979 -17.682  25.654 1.00 . A A . 54 TRP HE1  1 1 
        7 18337 1 1 54 TRP HE3  H   0.562 -21.081  29.410 1.00 . A A . 54 TRP HE3  1 1 
        7 18338 1 1 54 TRP HH2  H   2.948 -20.779  25.882 1.00 . A A . 54 TRP HH2  1 1 
        7 18339 1 1 54 TRP HZ2  H   1.417 -19.065  24.963 1.00 . A A . 54 TRP HZ2  1 1 
        7 18340 1 1 54 TRP HZ3  H   2.509 -21.778  28.103 1.00 . A A . 54 TRP HZ3  1 1 
        7 18341 1 1 54 TRP N    N  -2.054 -16.781  29.861 1.00 . A A . 54 TRP N    1 1 
        7 18342 1 1 54 TRP NE1  N  -0.911 -18.223  26.461 1.00 . A A . 54 TRP NE1  1 1 
        7 18343 1 1 54 TRP O    O  -2.366 -18.889  32.829 1.00 . A A . 54 TRP O    1 1 
        7 18344 1 1 55 LEU C    C  -1.286 -17.030  34.704 1.00 . A A . 55 LEU C    1 1 
        7 18345 1 1 55 LEU CA   C  -0.280 -17.236  33.528 1.00 . A A . 55 LEU CA   1 1 
        7 18346 1 1 55 LEU CB   C   0.808 -16.096  33.466 1.00 . A A . 55 LEU CB   1 1 
        7 18347 1 1 55 LEU CD1  C   3.060 -17.348  33.720 1.00 . A A . 55 LEU CD1  1 1 
        7 18348 1 1 55 LEU CD2  C   2.804 -15.090  34.784 1.00 . A A . 55 LEU CD2  1 1 
        7 18349 1 1 55 LEU CG   C   2.040 -16.396  34.424 1.00 . A A . 55 LEU CG   1 1 
        7 18350 1 1 55 LEU H    H  -0.682 -16.743  31.459 1.00 . A A . 55 LEU H    1 1 
        7 18351 1 1 55 LEU HA   H   0.187 -18.194  33.646 1.00 . A A . 55 LEU HA   1 1 
        7 18352 1 1 55 LEU HB2  H   1.145 -15.991  32.442 1.00 . A A . 55 LEU HB2  1 1 
        7 18353 1 1 55 LEU HB3  H   0.346 -15.137  33.745 1.00 . A A . 55 LEU HB3  1 1 
        7 18354 1 1 55 LEU HD11 H   2.590 -18.279  33.442 1.00 . A A . 55 LEU HD11 1 1 
        7 18355 1 1 55 LEU HD12 H   3.877 -17.547  34.375 1.00 . A A . 55 LEU HD12 1 1 
        7 18356 1 1 55 LEU HD13 H   3.431 -16.864  32.819 1.00 . A A . 55 LEU HD13 1 1 
        7 18357 1 1 55 LEU HD21 H   2.164 -14.450  35.376 1.00 . A A . 55 LEU HD21 1 1 
        7 18358 1 1 55 LEU HD22 H   3.079 -14.578  33.874 1.00 . A A . 55 LEU HD22 1 1 
        7 18359 1 1 55 LEU HD23 H   3.701 -15.318  35.353 1.00 . A A . 55 LEU HD23 1 1 
        7 18360 1 1 55 LEU HG   H   1.677 -16.860  35.337 1.00 . A A . 55 LEU HG   1 1 
        7 18361 1 1 55 LEU N    N  -1.000 -17.225  32.253 1.00 . A A . 55 LEU N    1 1 
        7 18362 1 1 55 LEU O    O  -1.219 -17.725  35.729 1.00 . A A . 55 LEU O    1 1 
        7 18363 1 1 56 TRP C    C  -4.203 -16.963  35.857 1.00 . A A . 56 TRP C    1 1 
        7 18364 1 1 56 TRP CA   C  -3.249 -15.774  35.545 1.00 . A A . 56 TRP CA   1 1 
        7 18365 1 1 56 TRP CB   C  -4.077 -14.504  35.108 1.00 . A A . 56 TRP CB   1 1 
        7 18366 1 1 56 TRP CD1  C  -4.952 -15.716  33.066 1.00 . A A . 56 TRP CD1  1 1 
        7 18367 1 1 56 TRP CD2  C  -6.490 -14.330  33.921 1.00 . A A . 56 TRP CD2  1 1 
        7 18368 1 1 56 TRP CE2  C  -7.071 -14.948  32.786 1.00 . A A . 56 TRP CE2  1 1 
        7 18369 1 1 56 TRP CE3  C  -7.270 -13.410  34.645 1.00 . A A . 56 TRP CE3  1 1 
        7 18370 1 1 56 TRP CG   C  -5.123 -14.830  34.059 1.00 . A A . 56 TRP CG   1 1 
        7 18371 1 1 56 TRP CH2  C  -9.134 -13.755  33.115 1.00 . A A . 56 TRP CH2  1 1 
        7 18372 1 1 56 TRP CZ2  C  -8.371 -14.668  32.385 1.00 . A A . 56 TRP CZ2  1 1 
        7 18373 1 1 56 TRP CZ3  C  -8.586 -13.127  34.242 1.00 . A A . 56 TRP CZ3  1 1 
        7 18374 1 1 56 TRP H    H  -2.209 -15.578  33.662 1.00 . A A . 56 TRP H    1 1 
        7 18375 1 1 56 TRP HA   H  -2.729 -15.535  36.466 1.00 . A A . 56 TRP HA   1 1 
        7 18376 1 1 56 TRP HB2  H  -4.580 -14.075  35.968 1.00 . A A . 56 TRP HB2  1 1 
        7 18377 1 1 56 TRP HB3  H  -3.394 -13.774  34.704 1.00 . A A . 56 TRP HB3  1 1 
        7 18378 1 1 56 TRP HD1  H  -4.070 -16.275  32.889 1.00 . A A . 56 TRP HD1  1 1 
        7 18379 1 1 56 TRP HE1  H  -6.191 -16.345  31.515 1.00 . A A . 56 TRP HE1  1 1 
        7 18380 1 1 56 TRP HE3  H  -6.858 -12.922  35.518 1.00 . A A . 56 TRP HE3  1 1 
        7 18381 1 1 56 TRP HH2  H -10.147 -13.537  32.811 1.00 . A A . 56 TRP HH2  1 1 
        7 18382 1 1 56 TRP HZ2  H  -8.787 -15.158  31.516 1.00 . A A . 56 TRP HZ2  1 1 
        7 18383 1 1 56 TRP HZ3  H  -9.181 -12.423  34.806 1.00 . A A . 56 TRP HZ3  1 1 
        7 18384 1 1 56 TRP N    N  -2.206 -16.092  34.518 1.00 . A A . 56 TRP N    1 1 
        7 18385 1 1 56 TRP NE1  N  -6.085 -15.778  32.305 1.00 . A A . 56 TRP NE1  1 1 
        7 18386 1 1 56 TRP O    O  -4.722 -17.105  36.968 1.00 . A A . 56 TRP O    1 1 
        7 18387 1 1 57 TYR C    C  -4.647 -20.029  35.847 1.00 . A A . 57 TYR C    1 1 
        7 18388 1 1 57 TYR CA   C  -5.269 -18.972  34.938 1.00 . A A . 57 TYR CA   1 1 
        7 18389 1 1 57 TYR CB   C  -5.595 -19.551  33.496 1.00 . A A . 57 TYR CB   1 1 
        7 18390 1 1 57 TYR CD1  C  -7.459 -21.244  34.061 1.00 . A A . 57 TYR CD1  1 1 
        7 18391 1 1 57 TYR CD2  C  -5.359 -22.096  33.177 1.00 . A A . 57 TYR CD2  1 1 
        7 18392 1 1 57 TYR CE1  C  -7.928 -22.566  34.171 1.00 . A A . 57 TYR CE1  1 1 
        7 18393 1 1 57 TYR CE2  C  -5.831 -23.396  33.283 1.00 . A A . 57 TYR CE2  1 1 
        7 18394 1 1 57 TYR CG   C  -6.168 -21.002  33.554 1.00 . A A . 57 TYR CG   1 1 
        7 18395 1 1 57 TYR CZ   C  -7.103 -23.635  33.777 1.00 . A A . 57 TYR CZ   1 1 
        7 18396 1 1 57 TYR H    H  -3.843 -17.641  34.067 1.00 . A A . 57 TYR H    1 1 
        7 18397 1 1 57 TYR HA   H  -6.217 -18.671  35.401 1.00 . A A . 57 TYR HA   1 1 
        7 18398 1 1 57 TYR HB2  H  -6.326 -18.913  33.008 1.00 . A A . 57 TYR HB2  1 1 
        7 18399 1 1 57 TYR HB3  H  -4.702 -19.525  32.906 1.00 . A A . 57 TYR HB3  1 1 
        7 18400 1 1 57 TYR HD1  H  -8.089 -20.421  34.361 1.00 . A A . 57 TYR HD1  1 1 
        7 18401 1 1 57 TYR HD2  H  -4.367 -21.918  32.795 1.00 . A A . 57 TYR HD2  1 1 
        7 18402 1 1 57 TYR HE1  H  -8.915 -22.760  34.570 1.00 . A A . 57 TYR HE1  1 1 
        7 18403 1 1 57 TYR HE2  H  -5.203 -24.224  32.992 1.00 . A A . 57 TYR HE2  1 1 
        7 18404 1 1 57 TYR HH   H  -7.001 -25.458  33.256 1.00 . A A . 57 TYR HH   1 1 
        7 18405 1 1 57 TYR N    N  -4.403 -17.798  34.837 1.00 . A A . 57 TYR N    1 1 
        7 18406 1 1 57 TYR O    O  -5.292 -20.532  36.766 1.00 . A A . 57 TYR O    1 1 
        7 18407 1 1 57 TYR OH   O  -7.542 -24.934  33.864 1.00 . A A . 57 TYR OH   1 1 
        7 18408 1 1 58 ILE C    C  -1.817 -20.901  37.344 1.00 . A A . 58 ILE C    1 1 
        7 18409 1 1 58 ILE CA   C  -2.683 -21.492  36.253 1.00 . A A . 58 ILE CA   1 1 
        7 18410 1 1 58 ILE CB   C  -1.843 -22.315  35.216 1.00 . A A . 58 ILE CB   1 1 
        7 18411 1 1 58 ILE CD1  C  -0.642 -24.547  34.836 1.00 . A A . 58 ILE CD1  1 1 
        7 18412 1 1 58 ILE CG1  C  -1.282 -23.624  35.889 1.00 . A A . 58 ILE CG1  1 1 
        7 18413 1 1 58 ILE CG2  C  -0.661 -21.448  34.560 1.00 . A A . 58 ILE CG2  1 1 
        7 18414 1 1 58 ILE H    H  -2.948 -19.972  34.766 1.00 . A A . 58 ILE H    1 1 
        7 18415 1 1 58 ILE HA   H  -3.390 -22.185  36.738 1.00 . A A . 58 ILE HA   1 1 
        7 18416 1 1 58 ILE HB   H  -2.544 -22.616  34.432 1.00 . A A . 58 ILE HB   1 1 
        7 18417 1 1 58 ILE HD11 H  -1.281 -24.625  33.962 1.00 . A A . 58 ILE HD11 1 1 
        7 18418 1 1 58 ILE HD12 H  -0.509 -25.533  35.263 1.00 . A A . 58 ILE HD12 1 1 
        7 18419 1 1 58 ILE HD13 H   0.321 -24.153  34.547 1.00 . A A . 58 ILE HD13 1 1 
        7 18420 1 1 58 ILE HG12 H  -0.540 -23.360  36.624 1.00 . A A . 58 ILE HG12 1 1 
        7 18421 1 1 58 ILE HG13 H  -2.082 -24.169  36.370 1.00 . A A . 58 ILE HG13 1 1 
        7 18422 1 1 58 ILE HG21 H  -0.894 -20.386  34.599 1.00 . A A . 58 ILE HG21 1 1 
        7 18423 1 1 58 ILE HG22 H  -0.518 -21.725  33.512 1.00 . A A . 58 ILE HG22 1 1 
        7 18424 1 1 58 ILE HG23 H   0.279 -21.613  35.074 1.00 . A A . 58 ILE HG23 1 1 
        7 18425 1 1 58 ILE N    N  -3.401 -20.414  35.525 1.00 . A A . 58 ILE N    1 1 
        7 18426 1 1 58 ILE O    O  -1.326 -21.631  38.204 1.00 . A A . 58 ILE O    1 1 
        7 18427 1 1 59 LYS C    C  -1.436 -17.441  38.585 1.00 . A A . 59 LYS C    1 1 
        7 18428 1 1 59 LYS CA   C  -0.896 -18.872  38.438 1.00 . A A . 59 LYS CA   1 1 
        7 18429 1 1 59 LYS CB   C   0.636 -18.831  38.152 1.00 . A A . 59 LYS CB   1 1 
        7 18430 1 1 59 LYS CD   C   2.772 -20.183  37.936 1.00 . A A . 59 LYS CD   1 1 
        7 18431 1 1 59 LYS CE   C   3.376 -21.603  37.862 1.00 . A A . 59 LYS CE   1 1 
        7 18432 1 1 59 LYS CG   C   1.246 -20.255  38.110 1.00 . A A . 59 LYS CG   1 1 
        7 18433 1 1 59 LYS H    H  -2.128 -19.001  36.695 1.00 . A A . 59 LYS H    1 1 
        7 18434 1 1 59 LYS HA   H  -1.055 -19.370  39.397 1.00 . A A . 59 LYS HA   1 1 
        7 18435 1 1 59 LYS HB2  H   0.807 -18.344  37.206 1.00 . A A . 59 LYS HB2  1 1 
        7 18436 1 1 59 LYS HB3  H   1.121 -18.261  38.928 1.00 . A A . 59 LYS HB3  1 1 
        7 18437 1 1 59 LYS HD2  H   3.018 -19.642  37.037 1.00 . A A . 59 LYS HD2  1 1 
        7 18438 1 1 59 LYS HD3  H   3.195 -19.677  38.788 1.00 . A A . 59 LYS HD3  1 1 
        7 18439 1 1 59 LYS HE2  H   2.992 -22.218  38.675 1.00 . A A . 59 LYS HE2  1 1 
        7 18440 1 1 59 LYS HE3  H   3.121 -22.059  36.914 1.00 . A A . 59 LYS HE3  1 1 
        7 18441 1 1 59 LYS HG2  H   1.001 -20.797  39.003 1.00 . A A . 59 LYS HG2  1 1 
        7 18442 1 1 59 LYS HG3  H   0.858 -20.776  37.262 1.00 . A A . 59 LYS HG3  1 1 
        7 18443 1 1 59 LYS HZ1  H   5.227 -22.323  38.526 1.00 . A A . 59 LYS HZ1  1 1 
        7 18444 1 1 59 LYS HZ2  H   5.116 -20.629  38.484 1.00 . A A . 59 LYS HZ2  1 1 
        7 18445 1 1 59 LYS HZ3  H   5.295 -21.505  37.040 1.00 . A A . 59 LYS HZ3  1 1 
        7 18446 1 1 59 LYS N    N  -1.671 -19.558  37.371 1.00 . A A . 59 LYS N    1 1 
        7 18447 1 1 59 LYS NZ   N   4.865 -21.509  37.990 1.00 . A A . 59 LYS NZ   1 1 
        7 18448 1 1 59 LYS O    O  -0.678 -16.494  38.428 1.00 . A A . 59 LYS O    1 1 
        7 18449 1 1 59 LYS OXT  O  -2.619 -17.318  38.854 1.00 . A A . 59 LYS OXT  1 1 
        7 18450 2 1  1 GLY C    C   2.999  -6.546 -36.183 1.00 . B B .  1 GLY C    1 1 
        7 18451 2 1  1 GLY CA   C   2.392  -7.711 -36.961 1.00 . B B .  1 GLY CA   1 1 
        7 18452 2 1  1 GLY H1   H   3.071  -8.795 -35.313 1.00 . B B .  1 GLY H1   1 1 
        7 18453 2 1  1 GLY H2   H   3.397  -9.532 -36.808 1.00 . B B .  1 GLY H2   1 1 
        7 18454 2 1  1 GLY H3   H   1.822  -9.556 -36.170 1.00 . B B .  1 GLY H3   1 1 
        7 18455 2 1  1 GLY HA2  H   2.824  -7.739 -37.951 1.00 . B B .  1 GLY HA2  1 1 
        7 18456 2 1  1 GLY HA3  H   1.325  -7.578 -37.036 1.00 . B B .  1 GLY HA3  1 1 
        7 18457 2 1  1 GLY N    N   2.694  -8.995 -36.260 1.00 . B B .  1 GLY N    1 1 
        7 18458 2 1  1 GLY O    O   3.955  -5.920 -36.640 1.00 . B B .  1 GLY O    1 1 
        7 18459 2 1  2 TYR C    C   3.283  -5.675 -32.721 1.00 . B B .  2 TYR C    1 1 
        7 18460 2 1  2 TYR CA   C   2.952  -5.130 -34.109 1.00 . B B .  2 TYR CA   1 1 
        7 18461 2 1  2 TYR CB   C   1.881  -4.029 -34.006 1.00 . B B .  2 TYR CB   1 1 
        7 18462 2 1  2 TYR CD1  C   2.639  -2.533 -35.890 1.00 . B B .  2 TYR CD1  1 1 
        7 18463 2 1  2 TYR CD2  C   0.519  -3.689 -36.159 1.00 . B B .  2 TYR CD2  1 1 
        7 18464 2 1  2 TYR CE1  C   2.473  -1.947 -37.150 1.00 . B B .  2 TYR CE1  1 1 
        7 18465 2 1  2 TYR CE2  C   0.355  -3.098 -37.415 1.00 . B B .  2 TYR CE2  1 1 
        7 18466 2 1  2 TYR CG   C   1.666  -3.402 -35.385 1.00 . B B .  2 TYR CG   1 1 
        7 18467 2 1  2 TYR CZ   C   1.333  -2.227 -37.913 1.00 . B B .  2 TYR CZ   1 1 
        7 18468 2 1  2 TYR H    H   1.691  -6.778 -34.665 1.00 . B B .  2 TYR H    1 1 
        7 18469 2 1  2 TYR HA   H   3.867  -4.676 -34.503 1.00 . B B .  2 TYR HA   1 1 
        7 18470 2 1  2 TYR HB2  H   0.955  -4.455 -33.631 1.00 . B B .  2 TYR HB2  1 1 
        7 18471 2 1  2 TYR HB3  H   2.224  -3.266 -33.321 1.00 . B B .  2 TYR HB3  1 1 
        7 18472 2 1  2 TYR HD1  H   3.524  -2.315 -35.306 1.00 . B B .  2 TYR HD1  1 1 
        7 18473 2 1  2 TYR HD2  H  -0.235  -4.361 -35.774 1.00 . B B .  2 TYR HD2  1 1 
        7 18474 2 1  2 TYR HE1  H   3.226  -1.276 -37.534 1.00 . B B .  2 TYR HE1  1 1 
        7 18475 2 1  2 TYR HE2  H  -0.524  -3.316 -38.004 1.00 . B B .  2 TYR HE2  1 1 
        7 18476 2 1  2 TYR HH   H   1.217  -2.321 -39.816 1.00 . B B .  2 TYR HH   1 1 
        7 18477 2 1  2 TYR N    N   2.450  -6.240 -34.982 1.00 . B B .  2 TYR N    1 1 
        7 18478 2 1  2 TYR O    O   4.365  -6.223 -32.514 1.00 . B B .  2 TYR O    1 1 
        7 18479 2 1  2 TYR OH   O   1.168  -1.634 -39.149 1.00 . B B .  2 TYR OH   1 1 
        7 18480 2 1  3 ILE C    C   1.213  -6.345 -29.706 1.00 . B B .  3 ILE C    1 1 
        7 18481 2 1  3 ILE CA   C   2.570  -6.055 -30.372 1.00 . B B .  3 ILE CA   1 1 
        7 18482 2 1  3 ILE CB   C   3.465  -5.015 -29.472 1.00 . B B .  3 ILE CB   1 1 
        7 18483 2 1  3 ILE CD1  C   4.895  -2.868 -29.531 1.00 . B B .  3 ILE CD1  1 1 
        7 18484 2 1  3 ILE CG1  C   4.262  -4.010 -30.373 1.00 . B B .  3 ILE CG1  1 1 
        7 18485 2 1  3 ILE CG2  C   4.483  -5.772 -28.561 1.00 . B B .  3 ILE CG2  1 1 
        7 18486 2 1  3 ILE H    H   1.502  -5.127 -31.983 1.00 . B B .  3 ILE H    1 1 
        7 18487 2 1  3 ILE HA   H   3.077  -7.027 -30.438 1.00 . B B .  3 ILE HA   1 1 
        7 18488 2 1  3 ILE HB   H   2.835  -4.431 -28.805 1.00 . B B .  3 ILE HB   1 1 
        7 18489 2 1  3 ILE HD11 H   4.127  -2.142 -29.286 1.00 . B B .  3 ILE HD11 1 1 
        7 18490 2 1  3 ILE HD12 H   5.666  -2.390 -30.115 1.00 . B B .  3 ILE HD12 1 1 
        7 18491 2 1  3 ILE HD13 H   5.335  -3.238 -28.625 1.00 . B B .  3 ILE HD13 1 1 
        7 18492 2 1  3 ILE HG12 H   5.038  -4.537 -30.897 1.00 . B B .  3 ILE HG12 1 1 
        7 18493 2 1  3 ILE HG13 H   3.602  -3.549 -31.091 1.00 . B B .  3 ILE HG13 1 1 
        7 18494 2 1  3 ILE HG21 H   5.174  -6.337 -29.172 1.00 . B B .  3 ILE HG21 1 1 
        7 18495 2 1  3 ILE HG22 H   3.957  -6.441 -27.900 1.00 . B B .  3 ILE HG22 1 1 
        7 18496 2 1  3 ILE HG23 H   5.032  -5.059 -27.967 1.00 . B B .  3 ILE HG23 1 1 
        7 18497 2 1  3 ILE N    N   2.346  -5.555 -31.755 1.00 . B B .  3 ILE N    1 1 
        7 18498 2 1  3 ILE O    O   1.043  -7.408 -29.109 1.00 . B B .  3 ILE O    1 1 
        7 18499 2 1  4 PRO C    C  -1.786  -6.854 -29.628 1.00 . B B .  4 PRO C    1 1 
        7 18500 2 1  4 PRO CA   C  -1.048  -5.639 -29.075 1.00 . B B .  4 PRO CA   1 1 
        7 18501 2 1  4 PRO CB   C  -1.809  -4.269 -29.258 1.00 . B B .  4 PRO CB   1 1 
        7 18502 2 1  4 PRO CD   C   0.282  -4.128 -30.459 1.00 . B B .  4 PRO CD   1 1 
        7 18503 2 1  4 PRO CG   C  -0.686  -3.297 -29.603 1.00 . B B .  4 PRO CG   1 1 
        7 18504 2 1  4 PRO HA   H  -0.847  -5.815 -28.021 1.00 . B B .  4 PRO HA   1 1 
        7 18505 2 1  4 PRO HB2  H  -2.535  -4.330 -30.078 1.00 . B B .  4 PRO HB2  1 1 
        7 18506 2 1  4 PRO HB3  H  -2.328  -3.958 -28.342 1.00 . B B .  4 PRO HB3  1 1 
        7 18507 2 1  4 PRO HD2  H  -0.105  -4.232 -31.467 1.00 . B B .  4 PRO HD2  1 1 
        7 18508 2 1  4 PRO HD3  H   1.265  -3.701 -30.480 1.00 . B B .  4 PRO HD3  1 1 
        7 18509 2 1  4 PRO HG2  H  -1.056  -2.436 -30.160 1.00 . B B .  4 PRO HG2  1 1 
        7 18510 2 1  4 PRO HG3  H  -0.177  -2.955 -28.700 1.00 . B B .  4 PRO HG3  1 1 
        7 18511 2 1  4 PRO N    N   0.263  -5.432 -29.758 1.00 . B B .  4 PRO N    1 1 
        7 18512 2 1  4 PRO O    O  -1.670  -7.191 -30.807 1.00 . B B .  4 PRO O    1 1 
        7 18513 2 1  5 GLU C    C  -4.832  -8.423 -28.798 1.00 . B B .  5 GLU C    1 1 
        7 18514 2 1  5 GLU CA   C  -3.337  -8.729 -29.056 1.00 . B B .  5 GLU CA   1 1 
        7 18515 2 1  5 GLU CB   C  -2.795  -9.863 -28.126 1.00 . B B .  5 GLU CB   1 1 
        7 18516 2 1  5 GLU CD   C  -2.517 -12.354 -27.783 1.00 . B B .  5 GLU CD   1 1 
        7 18517 2 1  5 GLU CG   C  -3.163 -11.268 -28.648 1.00 . B B .  5 GLU CG   1 1 
        7 18518 2 1  5 GLU H    H  -2.576  -7.152 -27.822 1.00 . B B .  5 GLU H    1 1 
        7 18519 2 1  5 GLU HA   H  -3.232  -9.029 -30.111 1.00 . B B .  5 GLU HA   1 1 
        7 18520 2 1  5 GLU HB2  H  -1.722  -9.778 -28.069 1.00 . B B .  5 GLU HB2  1 1 
        7 18521 2 1  5 GLU HB3  H  -3.205  -9.748 -27.125 1.00 . B B .  5 GLU HB3  1 1 
        7 18522 2 1  5 GLU HG2  H  -4.235 -11.386 -28.641 1.00 . B B .  5 GLU HG2  1 1 
        7 18523 2 1  5 GLU HG3  H  -2.798 -11.369 -29.661 1.00 . B B .  5 GLU HG3  1 1 
        7 18524 2 1  5 GLU N    N  -2.544  -7.513 -28.735 1.00 . B B .  5 GLU N    1 1 
        7 18525 2 1  5 GLU O    O  -5.718  -9.127 -29.285 1.00 . B B .  5 GLU O    1 1 
        7 18526 2 1  5 GLU OE1  O  -1.625 -12.028 -27.007 1.00 . B B .  5 GLU OE1  1 1 
        7 18527 2 1  5 GLU OE2  O  -2.909 -13.501 -27.930 1.00 . B B .  5 GLU OE2  1 1 
        7 18528 2 1  6 ALA C    C  -7.077  -7.876 -26.625 1.00 . B B .  6 ALA C    1 1 
        7 18529 2 1  6 ALA CA   C  -6.411  -6.904 -27.620 1.00 . B B .  6 ALA CA   1 1 
        7 18530 2 1  6 ALA CB   C  -7.322  -6.692 -28.857 1.00 . B B .  6 ALA CB   1 1 
        7 18531 2 1  6 ALA H    H  -4.296  -6.869 -27.660 1.00 . B B .  6 ALA H    1 1 
        7 18532 2 1  6 ALA HA   H  -6.292  -5.945 -27.113 1.00 . B B .  6 ALA HA   1 1 
        7 18533 2 1  6 ALA HB1  H  -8.199  -6.116 -28.578 1.00 . B B .  6 ALA HB1  1 1 
        7 18534 2 1  6 ALA HB2  H  -7.642  -7.645 -29.249 1.00 . B B .  6 ALA HB2  1 1 
        7 18535 2 1  6 ALA HB3  H  -6.774  -6.156 -29.621 1.00 . B B .  6 ALA HB3  1 1 
        7 18536 2 1  6 ALA N    N  -5.065  -7.362 -28.011 1.00 . B B .  6 ALA N    1 1 
        7 18537 2 1  6 ALA O    O  -8.167  -8.387 -26.896 1.00 . B B .  6 ALA O    1 1 
        7 18538 2 1  7 PRO C    C  -8.031  -8.291 -23.534 1.00 . B B .  7 PRO C    1 1 
        7 18539 2 1  7 PRO CA   C  -7.034  -9.041 -24.434 1.00 . B B .  7 PRO CA   1 1 
        7 18540 2 1  7 PRO CB   C  -5.775  -9.497 -23.665 1.00 . B B .  7 PRO CB   1 1 
        7 18541 2 1  7 PRO CD   C  -5.143  -7.595 -25.032 1.00 . B B .  7 PRO CD   1 1 
        7 18542 2 1  7 PRO CG   C  -4.948  -8.233 -23.616 1.00 . B B .  7 PRO CG   1 1 
        7 18543 2 1  7 PRO HA   H  -7.529  -9.890 -24.896 1.00 . B B .  7 PRO HA   1 1 
        7 18544 2 1  7 PRO HB2  H  -6.030  -9.870 -22.672 1.00 . B B .  7 PRO HB2  1 1 
        7 18545 2 1  7 PRO HB3  H  -5.245 -10.267 -24.233 1.00 . B B .  7 PRO HB3  1 1 
        7 18546 2 1  7 PRO HD2  H  -5.177  -6.507 -24.994 1.00 . B B .  7 PRO HD2  1 1 
        7 18547 2 1  7 PRO HD3  H  -4.372  -7.927 -25.710 1.00 . B B .  7 PRO HD3  1 1 
        7 18548 2 1  7 PRO HG2  H  -5.318  -7.579 -22.840 1.00 . B B .  7 PRO HG2  1 1 
        7 18549 2 1  7 PRO HG3  H  -3.909  -8.442 -23.415 1.00 . B B .  7 PRO HG3  1 1 
        7 18550 2 1  7 PRO N    N  -6.460  -8.131 -25.476 1.00 . B B .  7 PRO N    1 1 
        7 18551 2 1  7 PRO O    O  -7.715  -7.291 -22.880 1.00 . B B .  7 PRO O    1 1 
        7 18552 2 1  8 ARG C    C -10.929  -9.224 -21.860 1.00 . B B .  8 ARG C    1 1 
        7 18553 2 1  8 ARG CA   C -10.378  -8.132 -22.769 1.00 . B B .  8 ARG CA   1 1 
        7 18554 2 1  8 ARG CB   C -11.482  -7.655 -23.774 1.00 . B B .  8 ARG CB   1 1 
        7 18555 2 1  8 ARG CD   C -10.351  -5.437 -24.448 1.00 . B B .  8 ARG CD   1 1 
        7 18556 2 1  8 ARG CG   C -10.878  -6.802 -24.931 1.00 . B B .  8 ARG CG   1 1 
        7 18557 2 1  8 ARG CZ   C  -8.501  -4.519 -25.893 1.00 . B B .  8 ARG CZ   1 1 
        7 18558 2 1  8 ARG H    H  -9.475  -9.507 -24.103 1.00 . B B .  8 ARG H    1 1 
        7 18559 2 1  8 ARG HA   H -10.064  -7.308 -22.131 1.00 . B B .  8 ARG HA   1 1 
        7 18560 2 1  8 ARG HB2  H -11.998  -8.513 -24.207 1.00 . B B .  8 ARG HB2  1 1 
        7 18561 2 1  8 ARG HB3  H -12.201  -7.053 -23.237 1.00 . B B .  8 ARG HB3  1 1 
        7 18562 2 1  8 ARG HD2  H -11.176  -4.891 -24.014 1.00 . B B .  8 ARG HD2  1 1 
        7 18563 2 1  8 ARG HD3  H  -9.595  -5.565 -23.697 1.00 . B B .  8 ARG HD3  1 1 
        7 18564 2 1  8 ARG HE   H -10.472  -4.245 -26.210 1.00 . B B .  8 ARG HE   1 1 
        7 18565 2 1  8 ARG HG2  H -10.080  -7.342 -25.407 1.00 . B B .  8 ARG HG2  1 1 
        7 18566 2 1  8 ARG HG3  H -11.647  -6.626 -25.670 1.00 . B B .  8 ARG HG3  1 1 
        7 18567 2 1  8 ARG HH11 H  -7.834  -5.518 -24.283 1.00 . B B .  8 ARG HH11 1 1 
        7 18568 2 1  8 ARG HH12 H  -6.619  -4.883 -25.323 1.00 . B B .  8 ARG HH12 1 1 
        7 18569 2 1  8 ARG HH21 H  -8.832  -3.453 -27.549 1.00 . B B .  8 ARG HH21 1 1 
        7 18570 2 1  8 ARG HH22 H  -7.168  -3.731 -27.157 1.00 . B B .  8 ARG HH22 1 1 
        7 18571 2 1  8 ARG N    N  -9.274  -8.748 -23.540 1.00 . B B .  8 ARG N    1 1 
        7 18572 2 1  8 ARG NE   N  -9.823  -4.668 -25.610 1.00 . B B .  8 ARG NE   1 1 
        7 18573 2 1  8 ARG NH1  N  -7.581  -5.016 -25.105 1.00 . B B .  8 ARG NH1  1 1 
        7 18574 2 1  8 ARG NH2  N  -8.140  -3.851 -26.949 1.00 . B B .  8 ARG NH2  1 1 
        7 18575 2 1  8 ARG O    O -11.531 -10.183 -22.339 1.00 . B B .  8 ARG O    1 1 
        7 18576 2 1  9 ASP C    C -11.601  -9.359 -18.280 1.00 . B B .  9 ASP C    1 1 
        7 18577 2 1  9 ASP CA   C -11.203 -10.086 -19.549 1.00 . B B .  9 ASP CA   1 1 
        7 18578 2 1  9 ASP CB   C -10.073 -11.102 -19.274 1.00 . B B .  9 ASP CB   1 1 
        7 18579 2 1  9 ASP CG   C -10.473 -12.089 -18.170 1.00 . B B .  9 ASP CG   1 1 
        7 18580 2 1  9 ASP H    H -10.237  -8.299 -20.202 1.00 . B B .  9 ASP H    1 1 
        7 18581 2 1  9 ASP HA   H -12.080 -10.632 -19.910 1.00 . B B .  9 ASP HA   1 1 
        7 18582 2 1  9 ASP HB2  H  -9.875 -11.657 -20.183 1.00 . B B .  9 ASP HB2  1 1 
        7 18583 2 1  9 ASP HB3  H  -9.176 -10.574 -18.984 1.00 . B B .  9 ASP HB3  1 1 
        7 18584 2 1  9 ASP N    N -10.726  -9.092 -20.539 1.00 . B B .  9 ASP N    1 1 
        7 18585 2 1  9 ASP O    O -12.032  -9.976 -17.311 1.00 . B B .  9 ASP O    1 1 
        7 18586 2 1  9 ASP OD1  O -11.508 -12.714 -18.312 1.00 . B B .  9 ASP OD1  1 1 
        7 18587 2 1  9 ASP OD2  O  -9.746 -12.178 -17.191 1.00 . B B .  9 ASP OD2  1 1 
        7 18588 2 1 10 GLY C    C -10.639  -7.231 -16.120 1.00 . B B . 10 GLY C    1 1 
        7 18589 2 1 10 GLY CA   C -11.775  -7.191 -17.141 1.00 . B B . 10 GLY CA   1 1 
        7 18590 2 1 10 GLY H    H -11.093  -7.628 -19.133 1.00 . B B . 10 GLY H    1 1 
        7 18591 2 1 10 GLY HA2  H -11.906  -6.177 -17.485 1.00 . B B . 10 GLY HA2  1 1 
        7 18592 2 1 10 GLY HA3  H -12.697  -7.524 -16.667 1.00 . B B . 10 GLY HA3  1 1 
        7 18593 2 1 10 GLY N    N -11.443  -8.041 -18.303 1.00 . B B . 10 GLY N    1 1 
        7 18594 2 1 10 GLY O    O -10.609  -6.457 -15.166 1.00 . B B . 10 GLY O    1 1 
        7 18595 2 1 11 GLN C    C  -7.625  -7.015 -15.838 1.00 . B B . 11 GLN C    1 1 
        7 18596 2 1 11 GLN CA   C  -8.487  -8.234 -15.536 1.00 . B B . 11 GLN CA   1 1 
        7 18597 2 1 11 GLN CB   C  -7.779  -9.548 -15.949 1.00 . B B . 11 GLN CB   1 1 
        7 18598 2 1 11 GLN CD   C  -5.247 -10.233 -16.299 1.00 . B B . 11 GLN CD   1 1 
        7 18599 2 1 11 GLN CG   C  -6.315  -9.747 -15.285 1.00 . B B . 11 GLN CG   1 1 
        7 18600 2 1 11 GLN H    H  -9.742  -8.671 -17.174 1.00 . B B . 11 GLN H    1 1 
        7 18601 2 1 11 GLN HA   H  -8.758  -8.269 -14.488 1.00 . B B . 11 GLN HA   1 1 
        7 18602 2 1 11 GLN HB2  H  -8.440 -10.374 -15.662 1.00 . B B . 11 GLN HB2  1 1 
        7 18603 2 1 11 GLN HB3  H  -7.725  -9.534 -17.028 1.00 . B B . 11 GLN HB3  1 1 
        7 18604 2 1 11 GLN HE21 H  -3.905 -10.625 -14.903 1.00 . B B . 11 GLN HE21 1 1 
        7 18605 2 1 11 GLN HE22 H  -3.413 -10.956 -16.493 1.00 . B B . 11 GLN HE22 1 1 
        7 18606 2 1 11 GLN HG2  H  -5.949  -8.844 -14.844 1.00 . B B . 11 GLN HG2  1 1 
        7 18607 2 1 11 GLN HG3  H  -6.361 -10.488 -14.482 1.00 . B B . 11 GLN HG3  1 1 
        7 18608 2 1 11 GLN N    N  -9.673  -8.109 -16.374 1.00 . B B . 11 GLN N    1 1 
        7 18609 2 1 11 GLN NE2  N  -4.093 -10.634 -15.862 1.00 . B B . 11 GLN NE2  1 1 
        7 18610 2 1 11 GLN O    O  -7.634  -6.525 -16.968 1.00 . B B . 11 GLN O    1 1 
        7 18611 2 1 11 GLN OE1  O  -5.462 -10.228 -17.517 1.00 . B B . 11 GLN OE1  1 1 
        7 18612 2 1 12 ALA C    C  -4.498  -5.951 -15.069 1.00 . B B . 12 ALA C    1 1 
        7 18613 2 1 12 ALA CA   C  -5.907  -5.387 -15.038 1.00 . B B . 12 ALA CA   1 1 
        7 18614 2 1 12 ALA CB   C  -6.069  -4.414 -13.861 1.00 . B B . 12 ALA CB   1 1 
        7 18615 2 1 12 ALA H    H  -6.816  -7.000 -13.963 1.00 . B B . 12 ALA H    1 1 
        7 18616 2 1 12 ALA HA   H  -6.088  -4.846 -15.974 1.00 . B B . 12 ALA HA   1 1 
        7 18617 2 1 12 ALA HB1  H  -7.019  -3.910 -13.946 1.00 . B B . 12 ALA HB1  1 1 
        7 18618 2 1 12 ALA HB2  H  -5.275  -3.678 -13.870 1.00 . B B . 12 ALA HB2  1 1 
        7 18619 2 1 12 ALA HB3  H  -6.040  -4.973 -12.936 1.00 . B B . 12 ALA HB3  1 1 
        7 18620 2 1 12 ALA N    N  -6.832  -6.536 -14.846 1.00 . B B . 12 ALA N    1 1 
        7 18621 2 1 12 ALA O    O  -4.233  -6.925 -14.386 1.00 . B B . 12 ALA O    1 1 
        7 18622 2 1 13 TYR C    C  -1.394  -4.573 -16.409 1.00 . B B . 13 TYR C    1 1 
        7 18623 2 1 13 TYR CA   C  -2.221  -5.780 -16.043 1.00 . B B . 13 TYR CA   1 1 
        7 18624 2 1 13 TYR CB   C  -2.138  -6.941 -17.070 1.00 . B B . 13 TYR CB   1 1 
        7 18625 2 1 13 TYR CD1  C  -2.605  -5.678 -19.214 1.00 . B B . 13 TYR CD1  1 1 
        7 18626 2 1 13 TYR CD2  C  -4.313  -7.198 -18.401 1.00 . B B . 13 TYR CD2  1 1 
        7 18627 2 1 13 TYR CE1  C  -3.429  -5.345 -20.295 1.00 . B B . 13 TYR CE1  1 1 
        7 18628 2 1 13 TYR CE2  C  -5.129  -6.866 -19.477 1.00 . B B . 13 TYR CE2  1 1 
        7 18629 2 1 13 TYR CG   C  -3.038  -6.603 -18.265 1.00 . B B . 13 TYR CG   1 1 
        7 18630 2 1 13 TYR CZ   C  -4.689  -5.936 -20.423 1.00 . B B . 13 TYR CZ   1 1 
        7 18631 2 1 13 TYR H    H  -3.850  -4.603 -16.436 1.00 . B B . 13 TYR H    1 1 
        7 18632 2 1 13 TYR HA   H  -1.836  -6.097 -15.101 1.00 . B B . 13 TYR HA   1 1 
        7 18633 2 1 13 TYR HB2  H  -1.113  -7.047 -17.416 1.00 . B B . 13 TYR HB2  1 1 
        7 18634 2 1 13 TYR HB3  H  -2.450  -7.877 -16.606 1.00 . B B . 13 TYR HB3  1 1 
        7 18635 2 1 13 TYR HD1  H  -1.637  -5.218 -19.110 1.00 . B B . 13 TYR HD1  1 1 
        7 18636 2 1 13 TYR HD2  H  -4.651  -7.918 -17.664 1.00 . B B . 13 TYR HD2  1 1 
        7 18637 2 1 13 TYR HE1  H  -3.083  -4.649 -21.038 1.00 . B B . 13 TYR HE1  1 1 
        7 18638 2 1 13 TYR HE2  H  -6.104  -7.325 -19.580 1.00 . B B . 13 TYR HE2  1 1 
        7 18639 2 1 13 TYR HH   H  -5.691  -4.647 -21.404 1.00 . B B . 13 TYR HH   1 1 
        7 18640 2 1 13 TYR N    N  -3.598  -5.355 -15.888 1.00 . B B . 13 TYR N    1 1 
        7 18641 2 1 13 TYR O    O  -1.933  -3.547 -16.780 1.00 . B B . 13 TYR O    1 1 
        7 18642 2 1 13 TYR OH   O  -5.500  -5.584 -21.478 1.00 . B B . 13 TYR OH   1 1 
        7 18643 2 1 14 VAL C    C   1.861  -3.970 -17.555 1.00 . B B . 14 VAL C    1 1 
        7 18644 2 1 14 VAL CA   C   0.917  -3.571 -16.443 1.00 . B B . 14 VAL CA   1 1 
        7 18645 2 1 14 VAL CB   C   1.692  -3.290 -15.061 1.00 . B B . 14 VAL CB   1 1 
        7 18646 2 1 14 VAL CG1  C   2.917  -4.261 -14.825 1.00 . B B . 14 VAL CG1  1 1 
        7 18647 2 1 14 VAL CG2  C   2.174  -1.772 -14.973 1.00 . B B . 14 VAL CG2  1 1 
        7 18648 2 1 14 VAL H    H   0.276  -5.534 -15.905 1.00 . B B . 14 VAL H    1 1 
        7 18649 2 1 14 VAL HA   H   0.406  -2.658 -16.768 1.00 . B B . 14 VAL HA   1 1 
        7 18650 2 1 14 VAL HB   H   0.982  -3.483 -14.260 1.00 . B B . 14 VAL HB   1 1 
        7 18651 2 1 14 VAL HG11 H   2.623  -5.285 -15.008 1.00 . B B . 14 VAL HG11 1 1 
        7 18652 2 1 14 VAL HG12 H   3.258  -4.165 -13.803 1.00 . B B . 14 VAL HG12 1 1 
        7 18653 2 1 14 VAL HG13 H   3.724  -3.994 -15.495 1.00 . B B . 14 VAL HG13 1 1 
        7 18654 2 1 14 VAL HG21 H   3.000  -1.646 -14.279 1.00 . B B . 14 VAL HG21 1 1 
        7 18655 2 1 14 VAL HG22 H   1.356  -1.141 -14.650 1.00 . B B . 14 VAL HG22 1 1 
        7 18656 2 1 14 VAL HG23 H   2.482  -1.442 -15.934 1.00 . B B . 14 VAL HG23 1 1 
        7 18657 2 1 14 VAL N    N  -0.062  -4.685 -16.229 1.00 . B B . 14 VAL N    1 1 
        7 18658 2 1 14 VAL O    O   1.799  -5.110 -18.021 1.00 . B B . 14 VAL O    1 1 
        7 18659 2 1 15 ARG C    C   5.085  -3.743 -18.515 1.00 . B B . 15 ARG C    1 1 
        7 18660 2 1 15 ARG CA   C   3.708  -3.417 -19.112 1.00 . B B . 15 ARG CA   1 1 
        7 18661 2 1 15 ARG CB   C   3.792  -2.222 -20.072 1.00 . B B . 15 ARG CB   1 1 
        7 18662 2 1 15 ARG CD   C   2.444  -0.772 -21.638 1.00 . B B . 15 ARG CD   1 1 
        7 18663 2 1 15 ARG CG   C   2.410  -1.998 -20.726 1.00 . B B . 15 ARG CG   1 1 
        7 18664 2 1 15 ARG CZ   C   3.485   1.425 -21.025 1.00 . B B . 15 ARG CZ   1 1 
        7 18665 2 1 15 ARG H    H   2.824  -2.127 -17.609 1.00 . B B . 15 ARG H    1 1 
        7 18666 2 1 15 ARG HA   H   3.367  -4.290 -19.705 1.00 . B B . 15 ARG HA   1 1 
        7 18667 2 1 15 ARG HB2  H   4.080  -1.337 -19.521 1.00 . B B . 15 ARG HB2  1 1 
        7 18668 2 1 15 ARG HB3  H   4.521  -2.430 -20.845 1.00 . B B . 15 ARG HB3  1 1 
        7 18669 2 1 15 ARG HD2  H   3.250  -0.890 -22.350 1.00 . B B . 15 ARG HD2  1 1 
        7 18670 2 1 15 ARG HD3  H   1.507  -0.710 -22.180 1.00 . B B . 15 ARG HD3  1 1 
        7 18671 2 1 15 ARG HE   H   2.022   0.516 -20.002 1.00 . B B . 15 ARG HE   1 1 
        7 18672 2 1 15 ARG HG2  H   2.142  -2.872 -21.302 1.00 . B B . 15 ARG HG2  1 1 
        7 18673 2 1 15 ARG HG3  H   1.675  -1.844 -19.951 1.00 . B B . 15 ARG HG3  1 1 
        7 18674 2 1 15 ARG HH11 H   4.193   0.658 -22.736 1.00 . B B . 15 ARG HH11 1 1 
        7 18675 2 1 15 ARG HH12 H   4.907   2.141 -22.226 1.00 . B B . 15 ARG HH12 1 1 
        7 18676 2 1 15 ARG HH21 H   3.008   2.434 -19.366 1.00 . B B . 15 ARG HH21 1 1 
        7 18677 2 1 15 ARG HH22 H   4.235   3.151 -20.359 1.00 . B B . 15 ARG HH22 1 1 
        7 18678 2 1 15 ARG N    N   2.766  -3.059 -18.017 1.00 . B B . 15 ARG N    1 1 
        7 18679 2 1 15 ARG NE   N   2.599   0.437 -20.790 1.00 . B B . 15 ARG NE   1 1 
        7 18680 2 1 15 ARG NH1  N   4.251   1.406 -22.081 1.00 . B B . 15 ARG NH1  1 1 
        7 18681 2 1 15 ARG NH2  N   3.583   2.413 -20.185 1.00 . B B . 15 ARG NH2  1 1 
        7 18682 2 1 15 ARG O    O   5.792  -2.865 -18.018 1.00 . B B . 15 ARG O    1 1 
        7 18683 2 1 16 LYS C    C   7.286  -6.525 -19.310 1.00 . B B . 16 LYS C    1 1 
        7 18684 2 1 16 LYS CA   C   6.791  -5.563 -18.233 1.00 . B B . 16 LYS CA   1 1 
        7 18685 2 1 16 LYS CB   C   6.699  -6.304 -16.884 1.00 . B B . 16 LYS CB   1 1 
        7 18686 2 1 16 LYS CD   C   8.083  -7.411 -15.067 1.00 . B B . 16 LYS CD   1 1 
        7 18687 2 1 16 LYS CE   C   7.145  -8.649 -14.971 1.00 . B B . 16 LYS CE   1 1 
        7 18688 2 1 16 LYS CG   C   8.104  -6.829 -16.477 1.00 . B B . 16 LYS CG   1 1 
        7 18689 2 1 16 LYS H    H   4.862  -5.618 -19.155 1.00 . B B . 16 LYS H    1 1 
        7 18690 2 1 16 LYS HA   H   7.527  -4.759 -18.136 1.00 . B B . 16 LYS HA   1 1 
        7 18691 2 1 16 LYS HB2  H   6.323  -5.633 -16.126 1.00 . B B . 16 LYS HB2  1 1 
        7 18692 2 1 16 LYS HB3  H   6.021  -7.142 -16.991 1.00 . B B . 16 LYS HB3  1 1 
        7 18693 2 1 16 LYS HD2  H   9.091  -7.715 -14.815 1.00 . B B . 16 LYS HD2  1 1 
        7 18694 2 1 16 LYS HD3  H   7.764  -6.645 -14.372 1.00 . B B . 16 LYS HD3  1 1 
        7 18695 2 1 16 LYS HE2  H   6.115  -8.325 -14.869 1.00 . B B . 16 LYS HE2  1 1 
        7 18696 2 1 16 LYS HE3  H   7.236  -9.281 -15.848 1.00 . B B . 16 LYS HE3  1 1 
        7 18697 2 1 16 LYS HG2  H   8.426  -7.613 -17.150 1.00 . B B . 16 LYS HG2  1 1 
        7 18698 2 1 16 LYS HG3  H   8.814  -6.017 -16.517 1.00 . B B . 16 LYS HG3  1 1 
        7 18699 2 1 16 LYS HZ1  H   7.137 -10.395 -13.842 1.00 . B B . 16 LYS HZ1  1 1 
        7 18700 2 1 16 LYS HZ2  H   7.145  -8.969 -12.918 1.00 . B B . 16 LYS HZ2  1 1 
        7 18701 2 1 16 LYS HZ3  H   8.563  -9.486 -13.698 1.00 . B B . 16 LYS HZ3  1 1 
        7 18702 2 1 16 LYS N    N   5.475  -5.026 -18.661 1.00 . B B . 16 LYS N    1 1 
        7 18703 2 1 16 LYS NZ   N   7.524  -9.434 -13.765 1.00 . B B . 16 LYS NZ   1 1 
        7 18704 2 1 16 LYS O    O   6.558  -7.422 -19.729 1.00 . B B . 16 LYS O    1 1 
        7 18705 2 1 17 ASP C    C   8.246  -7.584 -21.889 1.00 . B B . 17 ASP C    1 1 
        7 18706 2 1 17 ASP CA   C   9.176  -7.285 -20.706 1.00 . B B . 17 ASP CA   1 1 
        7 18707 2 1 17 ASP CB   C   9.559  -8.621 -20.030 1.00 . B B . 17 ASP CB   1 1 
        7 18708 2 1 17 ASP CG   C  10.408  -9.466 -20.988 1.00 . B B . 17 ASP CG   1 1 
        7 18709 2 1 17 ASP H    H   9.116  -5.687 -19.278 1.00 . B B . 17 ASP H    1 1 
        7 18710 2 1 17 ASP HA   H  10.072  -6.805 -21.082 1.00 . B B . 17 ASP HA   1 1 
        7 18711 2 1 17 ASP HB2  H  10.122  -8.420 -19.127 1.00 . B B . 17 ASP HB2  1 1 
        7 18712 2 1 17 ASP HB3  H   8.659  -9.175 -19.768 1.00 . B B . 17 ASP HB3  1 1 
        7 18713 2 1 17 ASP N    N   8.562  -6.377 -19.715 1.00 . B B . 17 ASP N    1 1 
        7 18714 2 1 17 ASP O    O   8.214  -8.715 -22.379 1.00 . B B . 17 ASP O    1 1 
        7 18715 2 1 17 ASP OD1  O  11.439  -8.977 -21.415 1.00 . B B . 17 ASP OD1  1 1 
        7 18716 2 1 17 ASP OD2  O   9.997 -10.576 -21.299 1.00 . B B . 17 ASP OD2  1 1 
        7 18717 2 1 18 GLY C    C   5.580  -7.857 -23.175 1.00 . B B . 18 GLY C    1 1 
        7 18718 2 1 18 GLY CA   C   6.639  -6.813 -23.490 1.00 . B B . 18 GLY CA   1 1 
        7 18719 2 1 18 GLY H    H   7.597  -5.676 -22.017 1.00 . B B . 18 GLY H    1 1 
        7 18720 2 1 18 GLY HA2  H   6.159  -5.885 -23.756 1.00 . B B . 18 GLY HA2  1 1 
        7 18721 2 1 18 GLY HA3  H   7.217  -7.159 -24.333 1.00 . B B . 18 GLY HA3  1 1 
        7 18722 2 1 18 GLY N    N   7.517  -6.590 -22.364 1.00 . B B . 18 GLY N    1 1 
        7 18723 2 1 18 GLY O    O   5.142  -8.570 -24.082 1.00 . B B . 18 GLY O    1 1 
        7 18724 2 1 19 GLU C    C   3.160  -8.245 -20.514 1.00 . B B . 19 GLU C    1 1 
        7 18725 2 1 19 GLU CA   C   4.127  -8.954 -21.457 1.00 . B B . 19 GLU CA   1 1 
        7 18726 2 1 19 GLU CB   C   4.796 -10.134 -20.726 1.00 . B B . 19 GLU CB   1 1 
        7 18727 2 1 19 GLU CD   C   6.444 -12.051 -21.012 1.00 . B B . 19 GLU CD   1 1 
        7 18728 2 1 19 GLU CG   C   5.660 -10.938 -21.721 1.00 . B B . 19 GLU CG   1 1 
        7 18729 2 1 19 GLU H    H   5.510  -7.388 -21.175 1.00 . B B . 19 GLU H    1 1 
        7 18730 2 1 19 GLU HA   H   3.553  -9.347 -22.305 1.00 . B B . 19 GLU HA   1 1 
        7 18731 2 1 19 GLU HB2  H   5.409  -9.764 -19.916 1.00 . B B . 19 GLU HB2  1 1 
        7 18732 2 1 19 GLU HB3  H   4.029 -10.785 -20.328 1.00 . B B . 19 GLU HB3  1 1 
        7 18733 2 1 19 GLU HG2  H   5.020 -11.383 -22.464 1.00 . B B . 19 GLU HG2  1 1 
        7 18734 2 1 19 GLU HG3  H   6.358 -10.274 -22.210 1.00 . B B . 19 GLU HG3  1 1 
        7 18735 2 1 19 GLU N    N   5.148  -7.974 -21.882 1.00 . B B . 19 GLU N    1 1 
        7 18736 2 1 19 GLU O    O   3.513  -7.295 -19.812 1.00 . B B . 19 GLU O    1 1 
        7 18737 2 1 19 GLU OE1  O   6.327 -12.163 -19.804 1.00 . B B . 19 GLU OE1  1 1 
        7 18738 2 1 19 GLU OE2  O   7.159 -12.771 -21.695 1.00 . B B . 19 GLU OE2  1 1 
        7 18739 2 1 20 TRP C    C   0.834  -8.983 -18.463 1.00 . B B . 20 TRP C    1 1 
        7 18740 2 1 20 TRP CA   C   0.811  -8.186 -19.759 1.00 . B B . 20 TRP CA   1 1 
        7 18741 2 1 20 TRP CB   C  -0.507  -8.405 -20.611 1.00 . B B . 20 TRP CB   1 1 
        7 18742 2 1 20 TRP CD1  C  -0.900  -8.931 -23.087 1.00 . B B . 20 TRP CD1  1 1 
        7 18743 2 1 20 TRP CD2  C   0.692  -7.331 -22.847 1.00 . B B . 20 TRP CD2  1 1 
        7 18744 2 1 20 TRP CE2  C   0.528  -7.565 -24.239 1.00 . B B . 20 TRP CE2  1 1 
        7 18745 2 1 20 TRP CE3  C   1.664  -6.352 -22.473 1.00 . B B . 20 TRP CE3  1 1 
        7 18746 2 1 20 TRP CG   C  -0.257  -8.219 -22.120 1.00 . B B . 20 TRP CG   1 1 
        7 18747 2 1 20 TRP CH2  C   2.218  -5.929 -24.795 1.00 . B B . 20 TRP CH2  1 1 
        7 18748 2 1 20 TRP CZ2  C   1.276  -6.876 -25.196 1.00 . B B . 20 TRP CZ2  1 1 
        7 18749 2 1 20 TRP CZ3  C   2.408  -5.670 -23.439 1.00 . B B . 20 TRP CZ3  1 1 
        7 18750 2 1 20 TRP H    H   1.735  -9.451 -21.130 1.00 . B B . 20 TRP H    1 1 
        7 18751 2 1 20 TRP HA   H   0.935  -7.138 -19.504 1.00 . B B . 20 TRP HA   1 1 
        7 18752 2 1 20 TRP HB2  H  -0.898  -9.410 -20.449 1.00 . B B . 20 TRP HB2  1 1 
        7 18753 2 1 20 TRP HB3  H  -1.255  -7.713 -20.309 1.00 . B B . 20 TRP HB3  1 1 
        7 18754 2 1 20 TRP HD1  H  -1.656  -9.685 -22.906 1.00 . B B . 20 TRP HD1  1 1 
        7 18755 2 1 20 TRP HE1  H  -0.761  -8.900 -25.181 1.00 . B B . 20 TRP HE1  1 1 
        7 18756 2 1 20 TRP HE3  H   1.836  -6.107 -21.459 1.00 . B B . 20 TRP HE3  1 1 
        7 18757 2 1 20 TRP HH2  H   2.798  -5.394 -25.531 1.00 . B B . 20 TRP HH2  1 1 
        7 18758 2 1 20 TRP HZ2  H   1.123  -7.079 -26.246 1.00 . B B . 20 TRP HZ2  1 1 
        7 18759 2 1 20 TRP HZ3  H   3.138  -4.938 -23.129 1.00 . B B . 20 TRP HZ3  1 1 
        7 18760 2 1 20 TRP N    N   1.925  -8.711 -20.543 1.00 . B B . 20 TRP N    1 1 
        7 18761 2 1 20 TRP NE1  N  -0.444  -8.539 -24.327 1.00 . B B . 20 TRP NE1  1 1 
        7 18762 2 1 20 TRP O    O   0.615 -10.196 -18.474 1.00 . B B . 20 TRP O    1 1 
        7 18763 2 1 21 VAL C    C   0.333  -8.266 -14.982 1.00 . B B . 21 VAL C    1 1 
        7 18764 2 1 21 VAL CA   C   1.249  -8.974 -15.969 1.00 . B B . 21 VAL CA   1 1 
        7 18765 2 1 21 VAL CB   C   2.751  -8.955 -15.492 1.00 . B B . 21 VAL CB   1 1 
        7 18766 2 1 21 VAL CG1  C   3.044  -9.983 -14.266 1.00 . B B . 21 VAL CG1  1 1 
        7 18767 2 1 21 VAL CG2  C   3.632  -9.319 -16.733 1.00 . B B . 21 VAL CG2  1 1 
        7 18768 2 1 21 VAL H    H   1.276  -7.313 -17.399 1.00 . B B . 21 VAL H    1 1 
        7 18769 2 1 21 VAL HA   H   0.937 -10.030 -16.043 1.00 . B B . 21 VAL HA   1 1 
        7 18770 2 1 21 VAL HB   H   3.000  -7.935 -15.184 1.00 . B B . 21 VAL HB   1 1 
        7 18771 2 1 21 VAL HG11 H   2.288 -10.746 -14.209 1.00 . B B . 21 VAL HG11 1 1 
        7 18772 2 1 21 VAL HG12 H   3.046  -9.448 -13.320 1.00 . B B . 21 VAL HG12 1 1 
        7 18773 2 1 21 VAL HG13 H   4.015 -10.477 -14.363 1.00 . B B . 21 VAL HG13 1 1 
        7 18774 2 1 21 VAL HG21 H   4.650  -9.467 -16.407 1.00 . B B . 21 VAL HG21 1 1 
        7 18775 2 1 21 VAL HG22 H   3.599  -8.520 -17.458 1.00 . B B . 21 VAL HG22 1 1 
        7 18776 2 1 21 VAL HG23 H   3.275 -10.239 -17.194 1.00 . B B . 21 VAL HG23 1 1 
        7 18777 2 1 21 VAL N    N   1.132  -8.308 -17.325 1.00 . B B . 21 VAL N    1 1 
        7 18778 2 1 21 VAL O    O   0.369  -7.048 -14.863 1.00 . B B . 21 VAL O    1 1 
        7 18779 2 1 22 LEU C    C  -0.736  -7.724 -12.277 1.00 . B B . 22 LEU C    1 1 
        7 18780 2 1 22 LEU CA   C  -1.447  -8.631 -13.294 1.00 . B B . 22 LEU CA   1 1 
        7 18781 2 1 22 LEU CB   C  -2.119  -9.923 -12.633 1.00 . B B . 22 LEU CB   1 1 
        7 18782 2 1 22 LEU CD1  C  -4.190 -11.036 -11.652 1.00 . B B . 22 LEU CD1  1 1 
        7 18783 2 1 22 LEU CD2  C  -3.957  -8.513 -11.512 1.00 . B B . 22 LEU CD2  1 1 
        7 18784 2 1 22 LEU CG   C  -3.668  -9.769 -12.372 1.00 . B B . 22 LEU CG   1 1 
        7 18785 2 1 22 LEU H    H  -0.402  -9.980 -14.435 1.00 . B B . 22 LEU H    1 1 
        7 18786 2 1 22 LEU HA   H  -2.180  -8.079 -13.810 1.00 . B B . 22 LEU HA   1 1 
        7 18787 2 1 22 LEU HB2  H  -1.986 -10.764 -13.304 1.00 . B B . 22 LEU HB2  1 1 
        7 18788 2 1 22 LEU HB3  H  -1.631 -10.172 -11.696 1.00 . B B . 22 LEU HB3  1 1 
        7 18789 2 1 22 LEU HD11 H  -5.216 -10.888 -11.357 1.00 . B B . 22 LEU HD11 1 1 
        7 18790 2 1 22 LEU HD12 H  -3.595 -11.230 -10.773 1.00 . B B . 22 LEU HD12 1 1 
        7 18791 2 1 22 LEU HD13 H  -4.132 -11.883 -12.324 1.00 . B B . 22 LEU HD13 1 1 
        7 18792 2 1 22 LEU HD21 H  -3.296  -8.508 -10.686 1.00 . B B . 22 LEU HD21 1 1 
        7 18793 2 1 22 LEU HD22 H  -4.980  -8.526 -11.145 1.00 . B B . 22 LEU HD22 1 1 
        7 18794 2 1 22 LEU HD23 H  -3.805  -7.621 -12.095 1.00 . B B . 22 LEU HD23 1 1 
        7 18795 2 1 22 LEU HG   H  -4.179  -9.674 -13.324 1.00 . B B . 22 LEU HG   1 1 
        7 18796 2 1 22 LEU N    N  -0.473  -9.062 -14.281 1.00 . B B . 22 LEU N    1 1 
        7 18797 2 1 22 LEU O    O   0.111  -8.180 -11.507 1.00 . B B . 22 LEU O    1 1 
        7 18798 2 1 23 LEU C    C  -0.730  -5.812  -9.936 1.00 . B B . 23 LEU C    1 1 
        7 18799 2 1 23 LEU CA   C  -0.457  -5.473 -11.403 1.00 . B B . 23 LEU CA   1 1 
        7 18800 2 1 23 LEU CB   C  -0.906  -4.008 -11.818 1.00 . B B . 23 LEU CB   1 1 
        7 18801 2 1 23 LEU CD1  C  -2.564  -1.982 -11.467 1.00 . B B . 23 LEU CD1  1 1 
        7 18802 2 1 23 LEU CD2  C  -3.455  -4.500 -11.415 1.00 . B B . 23 LEU CD2  1 1 
        7 18803 2 1 23 LEU CG   C  -2.231  -3.508 -11.104 1.00 . B B . 23 LEU CG   1 1 
        7 18804 2 1 23 LEU H    H  -1.766  -6.128 -12.921 1.00 . B B . 23 LEU H    1 1 
        7 18805 2 1 23 LEU HA   H   0.636  -5.548 -11.545 1.00 . B B . 23 LEU HA   1 1 
        7 18806 2 1 23 LEU HB2  H  -0.123  -3.282 -11.580 1.00 . B B . 23 LEU HB2  1 1 
        7 18807 2 1 23 LEU HB3  H  -1.066  -3.987 -12.888 1.00 . B B . 23 LEU HB3  1 1 
        7 18808 2 1 23 LEU HD11 H  -2.628  -1.433 -10.539 1.00 . B B . 23 LEU HD11 1 1 
        7 18809 2 1 23 LEU HD12 H  -3.518  -1.889 -11.974 1.00 . B B . 23 LEU HD12 1 1 
        7 18810 2 1 23 LEU HD13 H  -1.795  -1.514 -12.082 1.00 . B B . 23 LEU HD13 1 1 
        7 18811 2 1 23 LEU HD21 H  -3.298  -5.071 -12.333 1.00 . B B . 23 LEU HD21 1 1 
        7 18812 2 1 23 LEU HD22 H  -4.379  -3.947 -11.511 1.00 . B B . 23 LEU HD22 1 1 
        7 18813 2 1 23 LEU HD23 H  -3.570  -5.179 -10.596 1.00 . B B . 23 LEU HD23 1 1 
        7 18814 2 1 23 LEU HG   H  -2.061  -3.499 -10.036 1.00 . B B . 23 LEU HG   1 1 
        7 18815 2 1 23 LEU N    N  -1.077  -6.440 -12.297 1.00 . B B . 23 LEU N    1 1 
        7 18816 2 1 23 LEU O    O  -0.016  -5.322  -9.060 1.00 . B B . 23 LEU O    1 1 
        7 18817 2 1 24 SER C    C  -0.985  -7.627  -7.539 1.00 . B B . 24 SER C    1 1 
        7 18818 2 1 24 SER CA   C  -2.113  -6.867  -8.211 1.00 . B B . 24 SER CA   1 1 
        7 18819 2 1 24 SER CB   C  -3.445  -7.682  -8.070 1.00 . B B . 24 SER CB   1 1 
        7 18820 2 1 24 SER H    H  -2.425  -6.934 -10.276 1.00 . B B . 24 SER H    1 1 
        7 18821 2 1 24 SER HA   H  -2.235  -5.932  -7.713 1.00 . B B . 24 SER HA   1 1 
        7 18822 2 1 24 SER HB2  H  -3.305  -8.729  -8.304 1.00 . B B . 24 SER HB2  1 1 
        7 18823 2 1 24 SER HB3  H  -3.793  -7.641  -7.058 1.00 . B B . 24 SER HB3  1 1 
        7 18824 2 1 24 SER HG   H  -4.977  -7.813  -9.270 1.00 . B B . 24 SER HG   1 1 
        7 18825 2 1 24 SER N    N  -1.794  -6.584  -9.617 1.00 . B B . 24 SER N    1 1 
        7 18826 2 1 24 SER O    O  -0.856  -7.600  -6.316 1.00 . B B . 24 SER O    1 1 
        7 18827 2 1 24 SER OG   O  -4.419  -7.110  -8.934 1.00 . B B . 24 SER OG   1 1 
        7 18828 2 1 25 THR C    C   2.057  -8.166  -7.253 1.00 . B B . 25 THR C    1 1 
        7 18829 2 1 25 THR CA   C   0.970  -9.066  -7.821 1.00 . B B . 25 THR CA   1 1 
        7 18830 2 1 25 THR CB   C   1.573  -9.930  -8.965 1.00 . B B . 25 THR CB   1 1 
        7 18831 2 1 25 THR CG2  C   0.503 -10.881  -9.639 1.00 . B B . 25 THR CG2  1 1 
        7 18832 2 1 25 THR H    H  -0.247  -8.290  -9.312 1.00 . B B . 25 THR H    1 1 
        7 18833 2 1 25 THR HA   H   0.626  -9.725  -7.045 1.00 . B B . 25 THR HA   1 1 
        7 18834 2 1 25 THR HB   H   2.399 -10.511  -8.566 1.00 . B B . 25 THR HB   1 1 
        7 18835 2 1 25 THR HG1  H   3.021  -8.937  -9.808 1.00 . B B . 25 THR HG1  1 1 
        7 18836 2 1 25 THR HG21 H   0.536 -11.882  -9.207 1.00 . B B . 25 THR HG21 1 1 
        7 18837 2 1 25 THR HG22 H   0.724 -10.957 -10.698 1.00 . B B . 25 THR HG22 1 1 
        7 18838 2 1 25 THR HG23 H  -0.511 -10.482  -9.531 1.00 . B B . 25 THR HG23 1 1 
        7 18839 2 1 25 THR N    N  -0.163  -8.307  -8.336 1.00 . B B . 25 THR N    1 1 
        7 18840 2 1 25 THR O    O   2.750  -8.540  -6.309 1.00 . B B . 25 THR O    1 1 
        7 18841 2 1 25 THR OG1  O   2.082  -9.062  -9.974 1.00 . B B . 25 THR OG1  1 1 
        7 18842 2 1 26 PHE C    C   2.549  -4.945  -6.432 1.00 . B B . 26 PHE C    1 1 
        7 18843 2 1 26 PHE CA   C   3.208  -5.942  -7.374 1.00 . B B . 26 PHE CA   1 1 
        7 18844 2 1 26 PHE CB   C   3.815  -5.257  -8.657 1.00 . B B . 26 PHE CB   1 1 
        7 18845 2 1 26 PHE CD1  C   6.331  -5.688  -8.564 1.00 . B B . 26 PHE CD1  1 1 
        7 18846 2 1 26 PHE CD2  C   5.556  -3.421  -8.196 1.00 . B B . 26 PHE CD2  1 1 
        7 18847 2 1 26 PHE CE1  C   7.657  -5.264  -8.416 1.00 . B B . 26 PHE CE1  1 1 
        7 18848 2 1 26 PHE CE2  C   6.878  -3.004  -8.037 1.00 . B B . 26 PHE CE2  1 1 
        7 18849 2 1 26 PHE CG   C   5.271  -4.766  -8.458 1.00 . B B . 26 PHE CG   1 1 
        7 18850 2 1 26 PHE CZ   C   7.929  -3.921  -8.149 1.00 . B B . 26 PHE CZ   1 1 
        7 18851 2 1 26 PHE H    H   1.547  -6.665  -8.490 1.00 . B B . 26 PHE H    1 1 
        7 18852 2 1 26 PHE HA   H   4.017  -6.432  -6.801 1.00 . B B . 26 PHE HA   1 1 
        7 18853 2 1 26 PHE HB2  H   3.815  -5.994  -9.451 1.00 . B B . 26 PHE HB2  1 1 
        7 18854 2 1 26 PHE HB3  H   3.189  -4.426  -8.979 1.00 . B B . 26 PHE HB3  1 1 
        7 18855 2 1 26 PHE HD1  H   6.119  -6.725  -8.756 1.00 . B B . 26 PHE HD1  1 1 
        7 18856 2 1 26 PHE HD2  H   4.760  -2.706  -8.108 1.00 . B B . 26 PHE HD2  1 1 
        7 18857 2 1 26 PHE HE1  H   8.464  -5.975  -8.500 1.00 . B B . 26 PHE HE1  1 1 
        7 18858 2 1 26 PHE HE2  H   7.085  -1.974  -7.823 1.00 . B B . 26 PHE HE2  1 1 
        7 18859 2 1 26 PHE HZ   H   8.951  -3.589  -8.046 1.00 . B B . 26 PHE HZ   1 1 
        7 18860 2 1 26 PHE N    N   2.206  -6.945  -7.822 1.00 . B B . 26 PHE N    1 1 
        7 18861 2 1 26 PHE O    O   3.217  -4.362  -5.585 1.00 . B B . 26 PHE O    1 1 
        7 18862 2 1 27 LEU C    C   0.262  -4.518  -4.321 1.00 . B B . 27 LEU C    1 1 
        7 18863 2 1 27 LEU CA   C   0.438  -3.845  -5.672 1.00 . B B . 27 LEU CA   1 1 
        7 18864 2 1 27 LEU CB   C  -0.921  -3.459  -6.398 1.00 . B B . 27 LEU CB   1 1 
        7 18865 2 1 27 LEU CD1  C  -2.144  -1.190  -7.254 1.00 . B B . 27 LEU CD1  1 1 
        7 18866 2 1 27 LEU CD2  C  -2.540  -2.086  -4.783 1.00 . B B . 27 LEU CD2  1 1 
        7 18867 2 1 27 LEU CG   C  -1.509  -1.986  -5.999 1.00 . B B . 27 LEU CG   1 1 
        7 18868 2 1 27 LEU H    H   0.678  -5.345  -7.172 1.00 . B B . 27 LEU H    1 1 
        7 18869 2 1 27 LEU HA   H   1.016  -2.974  -5.490 1.00 . B B . 27 LEU HA   1 1 
        7 18870 2 1 27 LEU HB2  H  -0.744  -3.540  -7.452 1.00 . B B . 27 LEU HB2  1 1 
        7 18871 2 1 27 LEU HB3  H  -1.666  -4.209  -6.152 1.00 . B B . 27 LEU HB3  1 1 
        7 18872 2 1 27 LEU HD11 H  -1.704  -0.209  -7.284 1.00 . B B . 27 LEU HD11 1 1 
        7 18873 2 1 27 LEU HD12 H  -3.210  -1.089  -7.170 1.00 . B B . 27 LEU HD12 1 1 
        7 18874 2 1 27 LEU HD13 H  -1.947  -1.653  -8.199 1.00 . B B . 27 LEU HD13 1 1 
        7 18875 2 1 27 LEU HD21 H  -2.418  -1.230  -4.138 1.00 . B B . 27 LEU HD21 1 1 
        7 18876 2 1 27 LEU HD22 H  -2.365  -2.974  -4.195 1.00 . B B . 27 LEU HD22 1 1 
        7 18877 2 1 27 LEU HD23 H  -3.552  -2.106  -5.160 1.00 . B B . 27 LEU HD23 1 1 
        7 18878 2 1 27 LEU HG   H  -0.713  -1.352  -5.661 1.00 . B B . 27 LEU HG   1 1 
        7 18879 2 1 27 LEU N    N   1.206  -4.765  -6.558 1.00 . B B . 27 LEU N    1 1 
        7 18880 2 1 27 LEU O    O   0.401  -3.898  -3.267 1.00 . B B . 27 LEU O    1 1 
        7 18881 2 1 28 GLY C    C  -1.720  -6.651  -2.819 1.00 . B B . 28 GLY C    1 1 
        7 18882 2 1 28 GLY CA   C  -0.247  -6.671  -3.207 1.00 . B B . 28 GLY CA   1 1 
        7 18883 2 1 28 GLY H    H  -0.124  -6.234  -5.277 1.00 . B B . 28 GLY H    1 1 
        7 18884 2 1 28 GLY HA2  H   0.038  -7.689  -3.458 1.00 . B B . 28 GLY HA2  1 1 
        7 18885 2 1 28 GLY HA3  H   0.355  -6.339  -2.361 1.00 . B B . 28 GLY HA3  1 1 
        7 18886 2 1 28 GLY N    N  -0.039  -5.826  -4.392 1.00 . B B . 28 GLY N    1 1 
        7 18887 2 1 28 GLY O    O  -2.068  -6.943  -1.678 1.00 . B B . 28 GLY O    1 1 
        7 18888 2 1 29 SER C    C  -4.620  -7.600  -3.421 1.00 . B B . 29 SER C    1 1 
        7 18889 2 1 29 SER CA   C  -4.034  -6.199  -3.538 1.00 . B B . 29 SER CA   1 1 
        7 18890 2 1 29 SER CB   C  -4.696  -5.409  -4.688 1.00 . B B . 29 SER CB   1 1 
        7 18891 2 1 29 SER H    H  -2.257  -6.080  -4.667 1.00 . B B . 29 SER H    1 1 
        7 18892 2 1 29 SER HA   H  -4.207  -5.664  -2.604 1.00 . B B . 29 SER HA   1 1 
        7 18893 2 1 29 SER HB2  H  -4.118  -4.532  -4.904 1.00 . B B . 29 SER HB2  1 1 
        7 18894 2 1 29 SER HB3  H  -4.747  -6.004  -5.576 1.00 . B B . 29 SER HB3  1 1 
        7 18895 2 1 29 SER HG   H  -6.014  -4.049  -4.218 1.00 . B B . 29 SER HG   1 1 
        7 18896 2 1 29 SER N    N  -2.591  -6.300  -3.786 1.00 . B B . 29 SER N    1 1 
        7 18897 2 1 29 SER O    O  -4.121  -8.541  -4.024 1.00 . B B . 29 SER O    1 1 
        7 18898 2 1 29 SER OG   O  -6.009  -5.017  -4.306 1.00 . B B . 29 SER OG   1 1 
        7 18899 2 1 30 SER C    C  -5.304  -9.695  -1.160 1.00 . B B . 30 SER C    1 1 
        7 18900 2 1 30 SER CA   C  -6.232  -9.023  -2.192 1.00 . B B . 30 SER CA   1 1 
        7 18901 2 1 30 SER CB   C  -6.420  -9.950  -3.436 1.00 . B B . 30 SER CB   1 1 
        7 18902 2 1 30 SER H    H  -5.884  -6.925  -2.051 1.00 . B B . 30 SER H    1 1 
        7 18903 2 1 30 SER HA   H  -7.198  -8.827  -1.720 1.00 . B B . 30 SER HA   1 1 
        7 18904 2 1 30 SER HB2  H  -7.224 -10.657  -3.275 1.00 . B B . 30 SER HB2  1 1 
        7 18905 2 1 30 SER HB3  H  -6.651  -9.344  -4.302 1.00 . B B . 30 SER HB3  1 1 
        7 18906 2 1 30 SER HG   H  -5.462 -11.567  -3.961 1.00 . B B . 30 SER HG   1 1 
        7 18907 2 1 30 SER N    N  -5.616  -7.721  -2.545 1.00 . B B . 30 SER N    1 1 
        7 18908 2 1 30 SER O    O  -5.455 -10.872  -0.817 1.00 . B B . 30 SER O    1 1 
        7 18909 2 1 30 SER OG   O  -5.220 -10.686  -3.671 1.00 . B B . 30 SER OG   1 1 
        7 18910 2 1 31 GLY C    C  -2.708  -8.008   0.859 1.00 . B B . 31 GLY C    1 1 
        7 18911 2 1 31 GLY CA   C  -3.316  -9.273   0.260 1.00 . B B . 31 GLY CA   1 1 
        7 18912 2 1 31 GLY H    H  -4.303  -7.974  -1.049 1.00 . B B . 31 GLY H    1 1 
        7 18913 2 1 31 GLY HA2  H  -3.761  -9.868   1.044 1.00 . B B . 31 GLY HA2  1 1 
        7 18914 2 1 31 GLY HA3  H  -2.542  -9.835  -0.240 1.00 . B B . 31 GLY HA3  1 1 
        7 18915 2 1 31 GLY N    N  -4.330  -8.887  -0.703 1.00 . B B . 31 GLY N    1 1 
        7 18916 2 1 31 GLY O    O  -1.568  -7.998   1.330 1.00 . B B . 31 GLY O    1 1 
        7 18917 2 1 32 ASN C    C  -4.295  -4.726   1.472 1.00 . B B . 32 ASN C    1 1 
        7 18918 2 1 32 ASN CA   C  -3.078  -5.606   1.289 1.00 . B B . 32 ASN CA   1 1 
        7 18919 2 1 32 ASN CB   C  -2.129  -4.944   0.284 1.00 . B B . 32 ASN CB   1 1 
        7 18920 2 1 32 ASN CG   C  -1.650  -3.582   0.776 1.00 . B B . 32 ASN CG   1 1 
        7 18921 2 1 32 ASN H    H  -4.367  -7.014   0.364 1.00 . B B . 32 ASN H    1 1 
        7 18922 2 1 32 ASN HA   H  -2.575  -5.704   2.239 1.00 . B B . 32 ASN HA   1 1 
        7 18923 2 1 32 ASN HB2  H  -1.278  -5.575   0.157 1.00 . B B . 32 ASN HB2  1 1 
        7 18924 2 1 32 ASN HB3  H  -2.644  -4.819  -0.649 1.00 . B B . 32 ASN HB3  1 1 
        7 18925 2 1 32 ASN HD21 H  -1.619  -2.759  -1.028 1.00 . B B . 32 ASN HD21 1 1 
        7 18926 2 1 32 ASN HD22 H  -1.162  -1.735   0.247 1.00 . B B . 32 ASN HD22 1 1 
        7 18927 2 1 32 ASN N    N  -3.491  -6.928   0.799 1.00 . B B . 32 ASN N    1 1 
        7 18928 2 1 32 ASN ND2  N  -1.458  -2.612  -0.074 1.00 . B B . 32 ASN ND2  1 1 
        7 18929 2 1 32 ASN O    O  -4.248  -3.757   2.222 1.00 . B B . 32 ASN O    1 1 
        7 18930 2 1 32 ASN OD1  O  -1.450  -3.399   1.963 1.00 . B B . 32 ASN OD1  1 1 
        7 18931 2 1 33 GLU C    C  -7.087  -4.254   2.329 1.00 . B B . 33 GLU C    1 1 
        7 18932 2 1 33 GLU CA   C  -6.621  -4.262   0.880 1.00 . B B . 33 GLU CA   1 1 
        7 18933 2 1 33 GLU CB   C  -7.693  -4.904  -0.034 1.00 . B B . 33 GLU CB   1 1 
        7 18934 2 1 33 GLU CD   C  -8.992  -7.004  -0.558 1.00 . B B . 33 GLU CD   1 1 
        7 18935 2 1 33 GLU CG   C  -8.028  -6.348   0.425 1.00 . B B . 33 GLU CG   1 1 
        7 18936 2 1 33 GLU H    H  -5.372  -5.815   0.168 1.00 . B B . 33 GLU H    1 1 
        7 18937 2 1 33 GLU HA   H  -6.426  -3.250   0.551 1.00 . B B . 33 GLU HA   1 1 
        7 18938 2 1 33 GLU HB2  H  -8.590  -4.302  -0.010 1.00 . B B . 33 GLU HB2  1 1 
        7 18939 2 1 33 GLU HB3  H  -7.316  -4.936  -1.046 1.00 . B B . 33 GLU HB3  1 1 
        7 18940 2 1 33 GLU HG2  H  -7.119  -6.927   0.475 1.00 . B B . 33 GLU HG2  1 1 
        7 18941 2 1 33 GLU HG3  H  -8.496  -6.336   1.400 1.00 . B B . 33 GLU HG3  1 1 
        7 18942 2 1 33 GLU N    N  -5.393  -5.061   0.789 1.00 . B B . 33 GLU N    1 1 
        7 18943 2 1 33 GLU O    O  -7.860  -3.418   2.749 1.00 . B B . 33 GLU O    1 1 
        7 18944 2 1 33 GLU OE1  O  -8.817  -6.811  -1.748 1.00 . B B . 33 GLU OE1  1 1 
        7 18945 2 1 33 GLU OE2  O  -9.893  -7.687  -0.099 1.00 . B B . 33 GLU OE2  1 1 
        7 18946 2 1 34 GLN C    C  -6.229  -4.160   5.202 1.00 . B B . 34 GLN C    1 1 
        7 18947 2 1 34 GLN CA   C  -6.845  -5.366   4.477 1.00 . B B . 34 GLN CA   1 1 
        7 18948 2 1 34 GLN CB   C  -6.282  -6.703   5.007 1.00 . B B . 34 GLN CB   1 1 
        7 18949 2 1 34 GLN CD   C  -6.556  -9.212   4.895 1.00 . B B . 34 GLN CD   1 1 
        7 18950 2 1 34 GLN CG   C  -7.063  -7.872   4.379 1.00 . B B . 34 GLN CG   1 1 
        7 18951 2 1 34 GLN H    H  -5.961  -5.812   2.517 1.00 . B B . 34 GLN H    1 1 
        7 18952 2 1 34 GLN HA   H  -7.925  -5.341   4.637 1.00 . B B . 34 GLN HA   1 1 
        7 18953 2 1 34 GLN HB2  H  -5.244  -6.792   4.737 1.00 . B B . 34 GLN HB2  1 1 
        7 18954 2 1 34 GLN HB3  H  -6.381  -6.739   6.080 1.00 . B B . 34 GLN HB3  1 1 
        7 18955 2 1 34 GLN HE21 H  -7.187  -8.882   6.743 1.00 . B B . 34 GLN HE21 1 1 
        7 18956 2 1 34 GLN HE22 H  -6.424 -10.377   6.498 1.00 . B B . 34 GLN HE22 1 1 
        7 18957 2 1 34 GLN HG2  H  -8.107  -7.771   4.628 1.00 . B B . 34 GLN HG2  1 1 
        7 18958 2 1 34 GLN HG3  H  -6.949  -7.837   3.303 1.00 . B B . 34 GLN HG3  1 1 
        7 18959 2 1 34 GLN N    N  -6.546  -5.221   3.053 1.00 . B B . 34 GLN N    1 1 
        7 18960 2 1 34 GLN NE2  N  -6.735  -9.516   6.151 1.00 . B B . 34 GLN NE2  1 1 
        7 18961 2 1 34 GLN O    O  -6.861  -3.566   6.076 1.00 . B B . 34 GLN O    1 1 
        7 18962 2 1 34 GLN OE1  O  -5.996 -10.006   4.137 1.00 . B B . 34 GLN OE1  1 1 
        7 18963 2 1 35 GLU C    C  -4.904  -1.408   5.185 1.00 . B B . 35 GLU C    1 1 
        7 18964 2 1 35 GLU CA   C  -4.237  -2.753   5.513 1.00 . B B . 35 GLU CA   1 1 
        7 18965 2 1 35 GLU CB   C  -2.734  -2.773   5.022 1.00 . B B . 35 GLU CB   1 1 
        7 18966 2 1 35 GLU CD   C  -2.212  -5.242   5.576 1.00 . B B . 35 GLU CD   1 1 
        7 18967 2 1 35 GLU CG   C  -1.845  -3.776   5.825 1.00 . B B . 35 GLU CG   1 1 
        7 18968 2 1 35 GLU H    H  -4.484  -4.438   4.266 1.00 . B B . 35 GLU H    1 1 
        7 18969 2 1 35 GLU HA   H  -4.262  -2.902   6.560 1.00 . B B . 35 GLU HA   1 1 
        7 18970 2 1 35 GLU HB2  H  -2.729  -3.070   3.996 1.00 . B B . 35 GLU HB2  1 1 
        7 18971 2 1 35 GLU HB3  H  -2.271  -1.777   5.100 1.00 . B B . 35 GLU HB3  1 1 
        7 18972 2 1 35 GLU HG2  H  -0.803  -3.641   5.538 1.00 . B B . 35 GLU HG2  1 1 
        7 18973 2 1 35 GLU HG3  H  -1.945  -3.560   6.877 1.00 . B B . 35 GLU HG3  1 1 
        7 18974 2 1 35 GLU N    N  -4.975  -3.844   4.865 1.00 . B B . 35 GLU N    1 1 
        7 18975 2 1 35 GLU O    O  -4.920  -0.494   6.002 1.00 . B B . 35 GLU O    1 1 
        7 18976 2 1 35 GLU OE1  O  -3.372  -5.573   5.638 1.00 . B B . 35 GLU OE1  1 1 
        7 18977 2 1 35 GLU OE2  O  -1.295  -6.020   5.349 1.00 . B B . 35 GLU OE2  1 1 
        7 18978 2 1 36 LEU C    C  -7.392   0.103   4.340 1.00 . B B . 36 LEU C    1 1 
        7 18979 2 1 36 LEU CA   C  -6.110  -0.086   3.542 1.00 . B B . 36 LEU CA   1 1 
        7 18980 2 1 36 LEU CB   C  -6.377  -0.128   2.020 1.00 . B B . 36 LEU CB   1 1 
        7 18981 2 1 36 LEU CD1  C  -5.242  -0.412  -0.369 1.00 . B B . 36 LEU CD1  1 1 
        7 18982 2 1 36 LEU CD2  C  -3.807   0.309   1.726 1.00 . B B . 36 LEU CD2  1 1 
        7 18983 2 1 36 LEU CG   C  -5.058  -0.506   1.219 1.00 . B B . 36 LEU CG   1 1 
        7 18984 2 1 36 LEU H    H  -5.406  -2.115   3.412 1.00 . B B . 36 LEU H    1 1 
        7 18985 2 1 36 LEU HA   H  -5.489   0.778   3.758 1.00 . B B . 36 LEU HA   1 1 
        7 18986 2 1 36 LEU HB2  H  -7.151  -0.866   1.823 1.00 . B B . 36 LEU HB2  1 1 
        7 18987 2 1 36 LEU HB3  H  -6.733   0.836   1.689 1.00 . B B . 36 LEU HB3  1 1 
        7 18988 2 1 36 LEU HD11 H  -6.241  -0.084  -0.643 1.00 . B B . 36 LEU HD11 1 1 
        7 18989 2 1 36 LEU HD12 H  -5.086  -1.396  -0.773 1.00 . B B . 36 LEU HD12 1 1 
        7 18990 2 1 36 LEU HD13 H  -4.516   0.261  -0.837 1.00 . B B . 36 LEU HD13 1 1 
        7 18991 2 1 36 LEU HD21 H  -3.498  -0.070   2.692 1.00 . B B . 36 LEU HD21 1 1 
        7 18992 2 1 36 LEU HD22 H  -4.063   1.352   1.820 1.00 . B B . 36 LEU HD22 1 1 
        7 18993 2 1 36 LEU HD23 H  -2.993   0.193   1.023 1.00 . B B . 36 LEU HD23 1 1 
        7 18994 2 1 36 LEU HG   H  -4.863  -1.547   1.433 1.00 . B B . 36 LEU HG   1 1 
        7 18995 2 1 36 LEU N    N  -5.440  -1.314   3.987 1.00 . B B . 36 LEU N    1 1 
        7 18996 2 1 36 LEU O    O  -7.833   1.235   4.550 1.00 . B B . 36 LEU O    1 1 
        7 18997 2 1 37 LEU C    C  -9.183  -1.300   7.010 1.00 . B B . 37 LEU C    1 1 
        7 18998 2 1 37 LEU CA   C  -9.347  -1.039   5.491 1.00 . B B . 37 LEU CA   1 1 
        7 18999 2 1 37 LEU CB   C -10.324  -2.148   4.794 1.00 . B B . 37 LEU CB   1 1 
        7 19000 2 1 37 LEU CD1  C -12.225  -2.417   3.044 1.00 . B B . 37 LEU CD1  1 1 
        7 19001 2 1 37 LEU CD2  C -12.691  -1.243   5.203 1.00 . B B . 37 LEU CD2  1 1 
        7 19002 2 1 37 LEU CG   C -11.619  -1.505   4.128 1.00 . B B . 37 LEU CG   1 1 
        7 19003 2 1 37 LEU H    H  -7.643  -1.899   4.495 1.00 . B B . 37 LEU H    1 1 
        7 19004 2 1 37 LEU HA   H  -9.814  -0.045   5.432 1.00 . B B . 37 LEU HA   1 1 
        7 19005 2 1 37 LEU HB2  H  -9.755  -2.647   4.030 1.00 . B B . 37 LEU HB2  1 1 
        7 19006 2 1 37 LEU HB3  H -10.636  -2.932   5.495 1.00 . B B . 37 LEU HB3  1 1 
        7 19007 2 1 37 LEU HD11 H -12.472  -3.375   3.471 1.00 . B B . 37 LEU HD11 1 1 
        7 19008 2 1 37 LEU HD12 H -11.503  -2.550   2.248 1.00 . B B . 37 LEU HD12 1 1 
        7 19009 2 1 37 LEU HD13 H -13.114  -1.953   2.648 1.00 . B B . 37 LEU HD13 1 1 
        7 19010 2 1 37 LEU HD21 H -13.017  -2.191   5.611 1.00 . B B . 37 LEU HD21 1 1 
        7 19011 2 1 37 LEU HD22 H -13.529  -0.729   4.763 1.00 . B B . 37 LEU HD22 1 1 
        7 19012 2 1 37 LEU HD23 H -12.268  -0.643   5.995 1.00 . B B . 37 LEU HD23 1 1 
        7 19013 2 1 37 LEU HG   H -11.356  -0.566   3.661 1.00 . B B . 37 LEU HG   1 1 
        7 19014 2 1 37 LEU N    N  -8.037  -1.031   4.737 1.00 . B B . 37 LEU N    1 1 
        7 19015 2 1 37 LEU O    O -10.174  -1.209   7.735 1.00 . B B . 37 LEU O    1 1 
        7 19016 2 1 38 GLU C    C  -7.869  -0.594   9.750 1.00 . B B . 38 GLU C    1 1 
        7 19017 2 1 38 GLU CA   C  -7.794  -1.895   8.958 1.00 . B B . 38 GLU CA   1 1 
        7 19018 2 1 38 GLU CB   C  -6.387  -2.631   9.129 1.00 . B B . 38 GLU CB   1 1 
        7 19019 2 1 38 GLU CD   C  -7.050  -4.706  10.475 1.00 . B B . 38 GLU CD   1 1 
        7 19020 2 1 38 GLU CG   C  -6.537  -4.191   9.114 1.00 . B B . 38 GLU CG   1 1 
        7 19021 2 1 38 GLU H    H  -7.189  -1.709   6.988 1.00 . B B . 38 GLU H    1 1 
        7 19022 2 1 38 GLU HA   H  -8.603  -2.526   9.320 1.00 . B B . 38 GLU HA   1 1 
        7 19023 2 1 38 GLU HB2  H  -5.764  -2.330   8.321 1.00 . B B . 38 GLU HB2  1 1 
        7 19024 2 1 38 GLU HB3  H  -5.873  -2.340  10.012 1.00 . B B . 38 GLU HB3  1 1 
        7 19025 2 1 38 GLU HG2  H  -7.245  -4.466   8.346 1.00 . B B . 38 GLU HG2  1 1 
        7 19026 2 1 38 GLU HG3  H  -5.579  -4.658   8.904 1.00 . B B . 38 GLU HG3  1 1 
        7 19027 2 1 38 GLU N    N  -7.988  -1.633   7.518 1.00 . B B . 38 GLU N    1 1 
        7 19028 2 1 38 GLU O    O  -8.454  -0.554  10.826 1.00 . B B . 38 GLU O    1 1 
        7 19029 2 1 38 GLU OE1  O  -8.123  -4.300  10.893 1.00 . B B . 38 GLU OE1  1 1 
        7 19030 2 1 38 GLU OE2  O  -6.348  -5.490  11.085 1.00 . B B . 38 GLU OE2  1 1 
        7 19031 2 1 39 LEU C    C  -8.457   2.230  10.333 1.00 . B B . 39 LEU C    1 1 
        7 19032 2 1 39 LEU CA   C  -7.072   1.704  10.022 1.00 . B B . 39 LEU CA   1 1 
        7 19033 2 1 39 LEU CB   C  -6.303   2.723   9.164 1.00 . B B . 39 LEU CB   1 1 
        7 19034 2 1 39 LEU CD1  C  -5.188   3.848  11.219 1.00 . B B . 39 LEU CD1  1 1 
        7 19035 2 1 39 LEU CD2  C  -5.394   5.134   8.966 1.00 . B B . 39 LEU CD2  1 1 
        7 19036 2 1 39 LEU CG   C  -6.061   4.079   9.924 1.00 . B B . 39 LEU CG   1 1 
        7 19037 2 1 39 LEU H    H  -6.592   0.304   8.498 1.00 . B B . 39 LEU H    1 1 
        7 19038 2 1 39 LEU HA   H  -6.540   1.516  10.930 1.00 . B B . 39 LEU HA   1 1 
        7 19039 2 1 39 LEU HB2  H  -5.349   2.294   8.882 1.00 . B B . 39 LEU HB2  1 1 
        7 19040 2 1 39 LEU HB3  H  -6.879   2.918   8.265 1.00 . B B . 39 LEU HB3  1 1 
        7 19041 2 1 39 LEU HD11 H  -5.828   3.532  12.031 1.00 . B B . 39 LEU HD11 1 1 
        7 19042 2 1 39 LEU HD12 H  -4.698   4.767  11.523 1.00 . B B . 39 LEU HD12 1 1 
        7 19043 2 1 39 LEU HD13 H  -4.430   3.088  11.045 1.00 . B B . 39 LEU HD13 1 1 
        7 19044 2 1 39 LEU HD21 H  -5.613   6.125   9.349 1.00 . B B . 39 LEU HD21 1 1 
        7 19045 2 1 39 LEU HD22 H  -5.792   5.058   7.956 1.00 . B B . 39 LEU HD22 1 1 
        7 19046 2 1 39 LEU HD23 H  -4.317   4.993   8.943 1.00 . B B . 39 LEU HD23 1 1 
        7 19047 2 1 39 LEU HG   H  -7.010   4.484  10.244 1.00 . B B . 39 LEU HG   1 1 
        7 19048 2 1 39 LEU N    N  -7.182   0.444   9.266 1.00 . B B . 39 LEU N    1 1 
        7 19049 2 1 39 LEU O    O  -8.724   2.684  11.445 1.00 . B B . 39 LEU O    1 1 
        7 19050 2 1 40 ASP C    C -11.344   1.823  10.765 1.00 . B B . 40 ASP C    1 1 
        7 19051 2 1 40 ASP CA   C -10.729   2.553   9.538 1.00 . B B . 40 ASP CA   1 1 
        7 19052 2 1 40 ASP CB   C -11.478   2.159   8.196 1.00 . B B . 40 ASP CB   1 1 
        7 19053 2 1 40 ASP CG   C -11.316   3.244   7.118 1.00 . B B . 40 ASP CG   1 1 
        7 19054 2 1 40 ASP H    H  -9.103   1.801   8.478 1.00 . B B . 40 ASP H    1 1 
        7 19055 2 1 40 ASP HA   H -10.772   3.617   9.708 1.00 . B B . 40 ASP HA   1 1 
        7 19056 2 1 40 ASP HB2  H -11.040   1.228   7.803 1.00 . B B . 40 ASP HB2  1 1 
        7 19057 2 1 40 ASP HB3  H -12.537   1.997   8.371 1.00 . B B . 40 ASP HB3  1 1 
        7 19058 2 1 40 ASP N    N  -9.344   2.128   9.368 1.00 . B B . 40 ASP N    1 1 
        7 19059 2 1 40 ASP O    O -11.977   2.450  11.616 1.00 . B B . 40 ASP O    1 1 
        7 19060 2 1 40 ASP OD1  O -10.509   4.140   7.327 1.00 . B B . 40 ASP OD1  1 1 
        7 19061 2 1 40 ASP OD2  O -12.014   3.171   6.121 1.00 . B B . 40 ASP OD2  1 1 
        7 19062 2 1 41 LYS C    C -10.933   0.090  13.280 1.00 . B B . 41 LYS C    1 1 
        7 19063 2 1 41 LYS CA   C -11.595  -0.308  11.947 1.00 . B B . 41 LYS CA   1 1 
        7 19064 2 1 41 LYS CB   C -11.370  -1.820  11.663 1.00 . B B . 41 LYS CB   1 1 
        7 19065 2 1 41 LYS CD   C -12.019  -3.795  10.272 1.00 . B B . 41 LYS CD   1 1 
        7 19066 2 1 41 LYS CE   C -12.866  -4.269   9.093 1.00 . B B . 41 LYS CE   1 1 
        7 19067 2 1 41 LYS CG   C -12.264  -2.301  10.510 1.00 . B B . 41 LYS CG   1 1 
        7 19068 2 1 41 LYS H    H -10.577   0.095  10.128 1.00 . B B . 41 LYS H    1 1 
        7 19069 2 1 41 LYS HA   H -12.663  -0.136  12.052 1.00 . B B . 41 LYS HA   1 1 
        7 19070 2 1 41 LYS HB2  H -10.336  -1.983  11.399 1.00 . B B . 41 LYS HB2  1 1 
        7 19071 2 1 41 LYS HB3  H -11.610  -2.402  12.546 1.00 . B B . 41 LYS HB3  1 1 
        7 19072 2 1 41 LYS HD2  H -10.975  -3.958  10.057 1.00 . B B . 41 LYS HD2  1 1 
        7 19073 2 1 41 LYS HD3  H -12.296  -4.351  11.156 1.00 . B B . 41 LYS HD3  1 1 
        7 19074 2 1 41 LYS HE2  H -12.576  -3.739   8.198 1.00 . B B . 41 LYS HE2  1 1 
        7 19075 2 1 41 LYS HE3  H -12.721  -5.330   8.948 1.00 . B B . 41 LYS HE3  1 1 
        7 19076 2 1 41 LYS HG2  H -13.301  -2.142  10.769 1.00 . B B . 41 LYS HG2  1 1 
        7 19077 2 1 41 LYS HG3  H -12.028  -1.752   9.611 1.00 . B B . 41 LYS HG3  1 1 
        7 19078 2 1 41 LYS HZ1  H -14.444  -2.979   9.507 1.00 . B B . 41 LYS HZ1  1 1 
        7 19079 2 1 41 LYS HZ2  H -14.563  -4.493  10.273 1.00 . B B . 41 LYS HZ2  1 1 
        7 19080 2 1 41 LYS HZ3  H -14.890  -4.349   8.613 1.00 . B B . 41 LYS HZ3  1 1 
        7 19081 2 1 41 LYS N    N -11.116   0.515  10.830 1.00 . B B . 41 LYS N    1 1 
        7 19082 2 1 41 LYS NZ   N -14.300  -4.004   9.393 1.00 . B B . 41 LYS NZ   1 1 
        7 19083 2 1 41 LYS O    O -11.576   0.052  14.322 1.00 . B B . 41 LYS O    1 1 
        7 19084 2 1 42 TRP C    C  -9.565   1.825  15.254 1.00 . B B . 42 TRP C    1 1 
        7 19085 2 1 42 TRP CA   C  -8.911   0.687  14.539 1.00 . B B . 42 TRP CA   1 1 
        7 19086 2 1 42 TRP CB   C  -7.428   1.071  14.266 1.00 . B B . 42 TRP CB   1 1 
        7 19087 2 1 42 TRP CD1  C  -7.185  -1.216  13.112 1.00 . B B . 42 TRP CD1  1 1 
        7 19088 2 1 42 TRP CD2  C  -5.310   0.022  13.031 1.00 . B B . 42 TRP CD2  1 1 
        7 19089 2 1 42 TRP CE2  C  -5.069  -1.175  12.326 1.00 . B B . 42 TRP CE2  1 1 
        7 19090 2 1 42 TRP CE3  C  -4.258   0.952  13.127 1.00 . B B . 42 TRP CE3  1 1 
        7 19091 2 1 42 TRP CG   C  -6.692  -0.001  13.499 1.00 . B B . 42 TRP CG   1 1 
        7 19092 2 1 42 TRP CH2  C  -2.800  -0.536  11.857 1.00 . B B . 42 TRP CH2  1 1 
        7 19093 2 1 42 TRP CZ2  C  -3.839  -1.456  11.741 1.00 . B B . 42 TRP CZ2  1 1 
        7 19094 2 1 42 TRP CZ3  C  -3.008   0.671  12.543 1.00 . B B . 42 TRP CZ3  1 1 
        7 19095 2 1 42 TRP H    H  -9.114   0.354  12.442 1.00 . B B . 42 TRP H    1 1 
        7 19096 2 1 42 TRP HA   H  -8.931  -0.188  15.175 1.00 . B B . 42 TRP HA   1 1 
        7 19097 2 1 42 TRP HB2  H  -7.377   1.999  13.704 1.00 . B B . 42 TRP HB2  1 1 
        7 19098 2 1 42 TRP HB3  H  -6.934   1.218  15.218 1.00 . B B . 42 TRP HB3  1 1 
        7 19099 2 1 42 TRP HD1  H  -8.174  -1.592  13.288 1.00 . B B . 42 TRP HD1  1 1 
        7 19100 2 1 42 TRP HE1  H  -6.411  -2.692  11.927 1.00 . B B . 42 TRP HE1  1 1 
        7 19101 2 1 42 TRP HE3  H  -4.408   1.886  13.645 1.00 . B B . 42 TRP HE3  1 1 
        7 19102 2 1 42 TRP HH2  H  -1.840  -0.752  11.418 1.00 . B B . 42 TRP HH2  1 1 
        7 19103 2 1 42 TRP HZ2  H  -3.688  -2.389  11.219 1.00 . B B . 42 TRP HZ2  1 1 
        7 19104 2 1 42 TRP HZ3  H  -2.200   1.382  12.631 1.00 . B B . 42 TRP HZ3  1 1 
        7 19105 2 1 42 TRP N    N  -9.628   0.394  13.277 1.00 . B B . 42 TRP N    1 1 
        7 19106 2 1 42 TRP NE1  N  -6.262  -1.851  12.379 1.00 . B B . 42 TRP NE1  1 1 
        7 19107 2 1 42 TRP O    O  -9.718   1.813  16.476 1.00 . B B . 42 TRP O    1 1 
        7 19108 2 1 43 ALA C    C -11.955   3.486  15.788 1.00 . B B . 43 ALA C    1 1 
        7 19109 2 1 43 ALA CA   C -10.712   3.935  15.024 1.00 . B B . 43 ALA CA   1 1 
        7 19110 2 1 43 ALA CB   C -11.128   4.883  13.887 1.00 . B B . 43 ALA CB   1 1 
        7 19111 2 1 43 ALA H    H  -9.934   2.733  13.500 1.00 . B B . 43 ALA H    1 1 
        7 19112 2 1 43 ALA HA   H -10.057   4.467  15.695 1.00 . B B . 43 ALA HA   1 1 
        7 19113 2 1 43 ALA HB1  H -11.705   5.707  14.290 1.00 . B B . 43 ALA HB1  1 1 
        7 19114 2 1 43 ALA HB2  H -11.727   4.343  13.169 1.00 . B B . 43 ALA HB2  1 1 
        7 19115 2 1 43 ALA HB3  H -10.245   5.268  13.401 1.00 . B B . 43 ALA HB3  1 1 
        7 19116 2 1 43 ALA N    N -10.004   2.790  14.476 1.00 . B B . 43 ALA N    1 1 
        7 19117 2 1 43 ALA O    O -12.277   4.023  16.828 1.00 . B B . 43 ALA O    1 1 
        7 19118 2 1 44 SER C    C -13.565   1.462  17.259 1.00 . B B . 44 SER C    1 1 
        7 19119 2 1 44 SER CA   C -13.882   2.033  15.878 1.00 . B B . 44 SER CA   1 1 
        7 19120 2 1 44 SER CB   C -14.562   0.961  15.033 1.00 . B B . 44 SER CB   1 1 
        7 19121 2 1 44 SER H    H -12.391   2.138  14.386 1.00 . B B . 44 SER H    1 1 
        7 19122 2 1 44 SER HA   H -14.567   2.853  15.982 1.00 . B B . 44 SER HA   1 1 
        7 19123 2 1 44 SER HB2  H -13.921   0.109  14.931 1.00 . B B . 44 SER HB2  1 1 
        7 19124 2 1 44 SER HB3  H -15.481   0.656  15.518 1.00 . B B . 44 SER HB3  1 1 
        7 19125 2 1 44 SER HG   H -14.916   0.782  13.129 1.00 . B B . 44 SER HG   1 1 
        7 19126 2 1 44 SER N    N -12.671   2.514  15.233 1.00 . B B . 44 SER N    1 1 
        7 19127 2 1 44 SER O    O -14.229   1.790  18.242 1.00 . B B . 44 SER O    1 1 
        7 19128 2 1 44 SER OG   O -14.850   1.507  13.754 1.00 . B B . 44 SER OG   1 1 
        7 19129 2 1 45 LEU C    C -11.596   1.167  19.564 1.00 . B B . 45 LEU C    1 1 
        7 19130 2 1 45 LEU CA   C -12.097   0.061  18.629 1.00 . B B . 45 LEU CA   1 1 
        7 19131 2 1 45 LEU CB   C -10.990  -1.010  18.362 1.00 . B B . 45 LEU CB   1 1 
        7 19132 2 1 45 LEU CD1  C -10.038  -3.314  19.073 1.00 . B B . 45 LEU CD1  1 1 
        7 19133 2 1 45 LEU CD2  C  -9.945  -1.337  20.771 1.00 . B B . 45 LEU CD2  1 1 
        7 19134 2 1 45 LEU CG   C -10.762  -2.013  19.580 1.00 . B B . 45 LEU CG   1 1 
        7 19135 2 1 45 LEU H    H -11.946   0.395  16.593 1.00 . B B . 45 LEU H    1 1 
        7 19136 2 1 45 LEU HA   H -12.952  -0.423  19.088 1.00 . B B . 45 LEU HA   1 1 
        7 19137 2 1 45 LEU HB2  H -11.307  -1.572  17.486 1.00 . B B . 45 LEU HB2  1 1 
        7 19138 2 1 45 LEU HB3  H -10.063  -0.514  18.120 1.00 . B B . 45 LEU HB3  1 1 
        7 19139 2 1 45 LEU HD11 H  -9.217  -3.037  18.429 1.00 . B B . 45 LEU HD11 1 1 
        7 19140 2 1 45 LEU HD12 H -10.734  -3.926  18.523 1.00 . B B . 45 LEU HD12 1 1 
        7 19141 2 1 45 LEU HD13 H  -9.656  -3.877  19.919 1.00 . B B . 45 LEU HD13 1 1 
        7 19142 2 1 45 LEU HD21 H  -9.331  -2.062  21.312 1.00 . B B . 45 LEU HD21 1 1 
        7 19143 2 1 45 LEU HD22 H -10.640  -0.927  21.482 1.00 . B B . 45 LEU HD22 1 1 
        7 19144 2 1 45 LEU HD23 H  -9.303  -0.548  20.404 1.00 . B B . 45 LEU HD23 1 1 
        7 19145 2 1 45 LEU HG   H -11.735  -2.316  19.956 1.00 . B B . 45 LEU HG   1 1 
        7 19146 2 1 45 LEU N    N -12.521   0.622  17.352 1.00 . B B . 45 LEU N    1 1 
        7 19147 2 1 45 LEU O    O -11.762   1.094  20.761 1.00 . B B . 45 LEU O    1 1 
        7 19148 2 1 46 TRP C    C -11.079   4.323  20.245 1.00 . B B . 46 TRP C    1 1 
        7 19149 2 1 46 TRP CA   C -10.163   3.163  19.833 1.00 . B B . 46 TRP CA   1 1 
        7 19150 2 1 46 TRP CB   C  -8.998   3.739  19.008 1.00 . B B . 46 TRP CB   1 1 
        7 19151 2 1 46 TRP CD1  C  -7.069   4.298  20.555 1.00 . B B . 46 TRP CD1  1 1 
        7 19152 2 1 46 TRP CD2  C  -8.275   6.127  20.035 1.00 . B B . 46 TRP CD2  1 1 
        7 19153 2 1 46 TRP CE2  C  -7.225   6.556  20.882 1.00 . B B . 46 TRP CE2  1 1 
        7 19154 2 1 46 TRP CE3  C  -9.182   7.100  19.575 1.00 . B B . 46 TRP CE3  1 1 
        7 19155 2 1 46 TRP CG   C  -8.145   4.681  19.829 1.00 . B B . 46 TRP CG   1 1 
        7 19156 2 1 46 TRP CH2  C  -7.991   8.843  20.795 1.00 . B B . 46 TRP CH2  1 1 
        7 19157 2 1 46 TRP CZ2  C  -7.079   7.894  21.256 1.00 . B B . 46 TRP CZ2  1 1 
        7 19158 2 1 46 TRP CZ3  C  -9.042   8.449  19.957 1.00 . B B . 46 TRP CZ3  1 1 
        7 19159 2 1 46 TRP H    H -10.548   2.039  18.083 1.00 . B B . 46 TRP H    1 1 
        7 19160 2 1 46 TRP HA   H  -9.748   2.720  20.735 1.00 . B B . 46 TRP HA   1 1 
        7 19161 2 1 46 TRP HB2  H  -8.388   2.918  18.660 1.00 . B B . 46 TRP HB2  1 1 
        7 19162 2 1 46 TRP HB3  H  -9.391   4.268  18.149 1.00 . B B . 46 TRP HB3  1 1 
        7 19163 2 1 46 TRP HD1  H  -6.692   3.289  20.628 1.00 . B B . 46 TRP HD1  1 1 
        7 19164 2 1 46 TRP HE1  H  -5.716   5.401  21.727 1.00 . B B . 46 TRP HE1  1 1 
        7 19165 2 1 46 TRP HE3  H  -9.990   6.809  18.925 1.00 . B B . 46 TRP HE3  1 1 
        7 19166 2 1 46 TRP HH2  H  -7.890   9.880  21.086 1.00 . B B . 46 TRP HH2  1 1 
        7 19167 2 1 46 TRP HZ2  H  -6.265   8.191  21.899 1.00 . B B . 46 TRP HZ2  1 1 
        7 19168 2 1 46 TRP HZ3  H  -9.756   9.184  19.609 1.00 . B B . 46 TRP HZ3  1 1 
        7 19169 2 1 46 TRP N    N -10.813   2.113  19.023 1.00 . B B . 46 TRP N    1 1 
        7 19170 2 1 46 TRP NE1  N  -6.512   5.409  21.159 1.00 . B B . 46 TRP NE1  1 1 
        7 19171 2 1 46 TRP O    O -10.928   4.880  21.323 1.00 . B B . 46 TRP O    1 1 
        7 19172 2 1 47 ASN C    C -13.840   5.721  20.694 1.00 . B B . 47 ASN C    1 1 
        7 19173 2 1 47 ASN CA   C -12.812   5.952  19.601 1.00 . B B . 47 ASN CA   1 1 
        7 19174 2 1 47 ASN CB   C -13.499   6.464  18.304 1.00 . B B . 47 ASN CB   1 1 
        7 19175 2 1 47 ASN CG   C -14.597   5.528  17.835 1.00 . B B . 47 ASN CG   1 1 
        7 19176 2 1 47 ASN H    H -11.991   4.326  18.480 1.00 . B B . 47 ASN H    1 1 
        7 19177 2 1 47 ASN HA   H -12.169   6.752  19.959 1.00 . B B . 47 ASN HA   1 1 
        7 19178 2 1 47 ASN HB2  H -13.947   7.434  18.487 1.00 . B B . 47 ASN HB2  1 1 
        7 19179 2 1 47 ASN HB3  H -12.759   6.561  17.522 1.00 . B B . 47 ASN HB3  1 1 
        7 19180 2 1 47 ASN HD21 H -13.673   3.899  18.456 1.00 . B B . 47 ASN HD21 1 1 
        7 19181 2 1 47 ASN HD22 H -15.171   3.649  17.702 1.00 . B B . 47 ASN HD22 1 1 
        7 19182 2 1 47 ASN N    N -11.952   4.769  19.333 1.00 . B B . 47 ASN N    1 1 
        7 19183 2 1 47 ASN ND2  N -14.470   4.258  18.018 1.00 . B B . 47 ASN ND2  1 1 
        7 19184 2 1 47 ASN O    O -14.005   6.573  21.558 1.00 . B B . 47 ASN O    1 1 
        7 19185 2 1 47 ASN OD1  O -15.607   5.980  17.299 1.00 . B B . 47 ASN OD1  1 1 
        7 19186 2 1 48 TRP C    C -14.823   3.996  23.062 1.00 . B B . 48 TRP C    1 1 
        7 19187 2 1 48 TRP CA   C -15.546   4.271  21.707 1.00 . B B . 48 TRP CA   1 1 
        7 19188 2 1 48 TRP CB   C -16.471   3.038  21.236 1.00 . B B . 48 TRP CB   1 1 
        7 19189 2 1 48 TRP CD1  C -14.515   1.509  21.449 1.00 . B B . 48 TRP CD1  1 1 
        7 19190 2 1 48 TRP CD2  C -16.386   0.422  22.026 1.00 . B B . 48 TRP CD2  1 1 
        7 19191 2 1 48 TRP CE2  C -15.297  -0.456  22.255 1.00 . B B . 48 TRP CE2  1 1 
        7 19192 2 1 48 TRP CE3  C -17.685  -0.071  22.305 1.00 . B B . 48 TRP CE3  1 1 
        7 19193 2 1 48 TRP CG   C -15.824   1.700  21.550 1.00 . B B . 48 TRP CG   1 1 
        7 19194 2 1 48 TRP CH2  C -16.739  -2.220  23.002 1.00 . B B . 48 TRP CH2  1 1 
        7 19195 2 1 48 TRP CZ2  C -15.464  -1.743  22.737 1.00 . B B . 48 TRP CZ2  1 1 
        7 19196 2 1 48 TRP CZ3  C -17.853  -1.393  22.784 1.00 . B B . 48 TRP CZ3  1 1 
        7 19197 2 1 48 TRP H    H -14.356   3.912  19.967 1.00 . B B . 48 TRP H    1 1 
        7 19198 2 1 48 TRP HA   H -16.187   5.148  21.844 1.00 . B B . 48 TRP HA   1 1 
        7 19199 2 1 48 TRP HB2  H -17.427   3.085  21.744 1.00 . B B . 48 TRP HB2  1 1 
        7 19200 2 1 48 TRP HB3  H -16.640   3.112  20.167 1.00 . B B . 48 TRP HB3  1 1 
        7 19201 2 1 48 TRP HD1  H -13.833   2.240  21.110 1.00 . B B . 48 TRP HD1  1 1 
        7 19202 2 1 48 TRP HE1  H -13.298  -0.076  22.007 1.00 . B B . 48 TRP HE1  1 1 
        7 19203 2 1 48 TRP HE3  H -18.553   0.554  22.141 1.00 . B B . 48 TRP HE3  1 1 
        7 19204 2 1 48 TRP HH2  H -16.870  -3.231  23.366 1.00 . B B . 48 TRP HH2  1 1 
        7 19205 2 1 48 TRP HZ2  H -14.603  -2.369  22.906 1.00 . B B . 48 TRP HZ2  1 1 
        7 19206 2 1 48 TRP HZ3  H -18.844  -1.776  22.988 1.00 . B B . 48 TRP HZ3  1 1 
        7 19207 2 1 48 TRP N    N -14.531   4.572  20.677 1.00 . B B . 48 TRP N    1 1 
        7 19208 2 1 48 TRP NE1  N -14.190   0.270  21.925 1.00 . B B . 48 TRP NE1  1 1 
        7 19209 2 1 48 TRP O    O -15.461   3.938  24.099 1.00 . B B . 48 TRP O    1 1 
        7 19210 2 1 49 PHE C    C -12.513   4.657  25.075 1.00 . B B . 49 PHE C    1 1 
        7 19211 2 1 49 PHE CA   C -12.712   3.417  24.241 1.00 . B B . 49 PHE CA   1 1 
        7 19212 2 1 49 PHE CB   C -11.343   2.803  23.875 1.00 . B B . 49 PHE CB   1 1 
        7 19213 2 1 49 PHE CD1  C -10.993   1.230  25.845 1.00 . B B . 49 PHE CD1  1 1 
        7 19214 2 1 49 PHE CD2  C  -9.449   3.096  25.609 1.00 . B B . 49 PHE CD2  1 1 
        7 19215 2 1 49 PHE CE1  C -10.297   0.807  26.988 1.00 . B B . 49 PHE CE1  1 1 
        7 19216 2 1 49 PHE CE2  C  -8.761   2.668  26.754 1.00 . B B . 49 PHE CE2  1 1 
        7 19217 2 1 49 PHE CG   C -10.578   2.375  25.145 1.00 . B B . 49 PHE CG   1 1 
        7 19218 2 1 49 PHE CZ   C  -9.184   1.525  27.441 1.00 . B B . 49 PHE CZ   1 1 
        7 19219 2 1 49 PHE H    H -12.990   3.774  22.180 1.00 . B B . 49 PHE H    1 1 
        7 19220 2 1 49 PHE HA   H -13.264   2.695  24.824 1.00 . B B . 49 PHE HA   1 1 
        7 19221 2 1 49 PHE HB2  H -11.508   1.933  23.254 1.00 . B B . 49 PHE HB2  1 1 
        7 19222 2 1 49 PHE HB3  H -10.764   3.523  23.317 1.00 . B B . 49 PHE HB3  1 1 
        7 19223 2 1 49 PHE HD1  H -11.851   0.673  25.500 1.00 . B B . 49 PHE HD1  1 1 
        7 19224 2 1 49 PHE HD2  H  -9.117   3.979  25.082 1.00 . B B . 49 PHE HD2  1 1 
        7 19225 2 1 49 PHE HE1  H -10.620  -0.074  27.520 1.00 . B B . 49 PHE HE1  1 1 
        7 19226 2 1 49 PHE HE2  H  -7.900   3.219  27.105 1.00 . B B . 49 PHE HE2  1 1 
        7 19227 2 1 49 PHE HZ   H  -8.649   1.195  28.320 1.00 . B B . 49 PHE HZ   1 1 
        7 19228 2 1 49 PHE N    N -13.483   3.754  23.029 1.00 . B B . 49 PHE N    1 1 
        7 19229 2 1 49 PHE O    O -11.992   4.608  26.182 1.00 . B B . 49 PHE O    1 1 
        7 19230 2 1 50 ASN C    C -14.043   6.943  26.399 1.00 . B B . 50 ASN C    1 1 
        7 19231 2 1 50 ASN CA   C -13.043   7.037  25.255 1.00 . B B . 50 ASN CA   1 1 
        7 19232 2 1 50 ASN CB   C -13.386   8.205  24.302 1.00 . B B . 50 ASN CB   1 1 
        7 19233 2 1 50 ASN CG   C -14.825   8.106  23.787 1.00 . B B . 50 ASN CG   1 1 
        7 19234 2 1 50 ASN H    H -13.530   5.710  23.747 1.00 . B B . 50 ASN H    1 1 
        7 19235 2 1 50 ASN HA   H -12.062   7.222  25.682 1.00 . B B . 50 ASN HA   1 1 
        7 19236 2 1 50 ASN HB2  H -13.257   9.139  24.828 1.00 . B B . 50 ASN HB2  1 1 
        7 19237 2 1 50 ASN HB3  H -12.715   8.189  23.465 1.00 . B B . 50 ASN HB3  1 1 
        7 19238 2 1 50 ASN HD21 H -14.932  10.024  23.271 1.00 . B B . 50 ASN HD21 1 1 
        7 19239 2 1 50 ASN HD22 H -16.335   9.118  22.967 1.00 . B B . 50 ASN HD22 1 1 
        7 19240 2 1 50 ASN N    N -13.032   5.770  24.560 1.00 . B B . 50 ASN N    1 1 
        7 19241 2 1 50 ASN ND2  N -15.414   9.172  23.303 1.00 . B B . 50 ASN ND2  1 1 
        7 19242 2 1 50 ASN O    O -14.096   7.808  27.259 1.00 . B B . 50 ASN O    1 1 
        7 19243 2 1 50 ASN OD1  O -15.433   7.034  23.832 1.00 . B B . 50 ASN OD1  1 1 
        7 19244 2 1 51 ILE C    C -15.172   5.826  28.882 1.00 . B B . 51 ILE C    1 1 
        7 19245 2 1 51 ILE CA   C -15.869   5.757  27.514 1.00 . B B . 51 ILE CA   1 1 
        7 19246 2 1 51 ILE CB   C -16.709   4.416  27.383 1.00 . B B . 51 ILE CB   1 1 
        7 19247 2 1 51 ILE CD1  C -16.445   1.999  28.435 1.00 . B B . 51 ILE CD1  1 1 
        7 19248 2 1 51 ILE CG1  C -15.775   3.088  27.552 1.00 . B B . 51 ILE CG1  1 1 
        7 19249 2 1 51 ILE CG2  C -17.529   4.375  25.967 1.00 . B B . 51 ILE CG2  1 1 
        7 19250 2 1 51 ILE H    H -14.815   5.170  25.747 1.00 . B B . 51 ILE H    1 1 
        7 19251 2 1 51 ILE HA   H -16.548   6.596  27.436 1.00 . B B . 51 ILE HA   1 1 
        7 19252 2 1 51 ILE HB   H -17.431   4.465  28.214 1.00 . B B . 51 ILE HB   1 1 
        7 19253 2 1 51 ILE HD11 H -17.493   1.913  28.175 1.00 . B B . 51 ILE HD11 1 1 
        7 19254 2 1 51 ILE HD12 H -16.355   2.275  29.473 1.00 . B B . 51 ILE HD12 1 1 
        7 19255 2 1 51 ILE HD13 H -15.955   1.047  28.275 1.00 . B B . 51 ILE HD13 1 1 
        7 19256 2 1 51 ILE HG12 H -15.580   2.643  26.582 1.00 . B B . 51 ILE HG12 1 1 
        7 19257 2 1 51 ILE HG13 H -14.826   3.325  27.976 1.00 . B B . 51 ILE HG13 1 1 
        7 19258 2 1 51 ILE HG21 H -17.195   5.152  25.283 1.00 . B B . 51 ILE HG21 1 1 
        7 19259 2 1 51 ILE HG22 H -18.596   4.524  26.129 1.00 . B B . 51 ILE HG22 1 1 
        7 19260 2 1 51 ILE HG23 H -17.402   3.404  25.461 1.00 . B B . 51 ILE HG23 1 1 
        7 19261 2 1 51 ILE N    N -14.867   5.874  26.437 1.00 . B B . 51 ILE N    1 1 
        7 19262 2 1 51 ILE O    O -15.746   6.248  29.882 1.00 . B B . 51 ILE O    1 1 
        7 19263 2 1 52 THR C    C -12.314   6.839  30.136 1.00 . B B . 52 THR C    1 1 
        7 19264 2 1 52 THR CA   C -12.996   5.463  30.017 1.00 . B B . 52 THR CA   1 1 
        7 19265 2 1 52 THR CB   C -11.928   4.363  29.871 1.00 . B B . 52 THR CB   1 1 
        7 19266 2 1 52 THR CG2  C -10.984   4.373  31.096 1.00 . B B . 52 THR CG2  1 1 
        7 19267 2 1 52 THR H    H -13.504   5.156  28.017 1.00 . B B . 52 THR H    1 1 
        7 19268 2 1 52 THR HA   H -13.539   5.257  30.923 1.00 . B B . 52 THR HA   1 1 
        7 19269 2 1 52 THR HB   H -11.357   4.519  28.972 1.00 . B B . 52 THR HB   1 1 
        7 19270 2 1 52 THR HG1  H -12.390   2.619  30.627 1.00 . B B . 52 THR HG1  1 1 
        7 19271 2 1 52 THR HG21 H -11.562   4.363  32.009 1.00 . B B . 52 THR HG21 1 1 
        7 19272 2 1 52 THR HG22 H -10.362   5.255  31.072 1.00 . B B . 52 THR HG22 1 1 
        7 19273 2 1 52 THR HG23 H -10.352   3.500  31.062 1.00 . B B . 52 THR HG23 1 1 
        7 19274 2 1 52 THR N    N -13.886   5.433  28.863 1.00 . B B . 52 THR N    1 1 
        7 19275 2 1 52 THR O    O -11.831   7.198  31.213 1.00 . B B . 52 THR O    1 1 
        7 19276 2 1 52 THR OG1  O -12.585   3.098  29.814 1.00 . B B . 52 THR OG1  1 1 
        7 19277 2 1 53 ASN C    C -12.214   9.916  30.035 1.00 . B B . 53 ASN C    1 1 
        7 19278 2 1 53 ASN CA   C -11.495   8.893  29.092 1.00 . B B . 53 ASN CA   1 1 
        7 19279 2 1 53 ASN CB   C -11.330   9.507  27.649 1.00 . B B . 53 ASN CB   1 1 
        7 19280 2 1 53 ASN CG   C -10.191   8.869  26.846 1.00 . B B . 53 ASN CG   1 1 
        7 19281 2 1 53 ASN H    H -12.625   7.211  28.154 1.00 . B B . 53 ASN H    1 1 
        7 19282 2 1 53 ASN HA   H -10.508   8.725  29.513 1.00 . B B . 53 ASN HA   1 1 
        7 19283 2 1 53 ASN HB2  H -12.234   9.345  27.104 1.00 . B B . 53 ASN HB2  1 1 
        7 19284 2 1 53 ASN HB3  H -11.146  10.580  27.687 1.00 . B B . 53 ASN HB3  1 1 
        7 19285 2 1 53 ASN HD21 H  -9.038   8.467  28.409 1.00 . B B . 53 ASN HD21 1 1 
        7 19286 2 1 53 ASN HD22 H  -8.418   7.993  26.908 1.00 . B B . 53 ASN HD22 1 1 
        7 19287 2 1 53 ASN N    N -12.222   7.592  29.013 1.00 . B B . 53 ASN N    1 1 
        7 19288 2 1 53 ASN ND2  N  -9.129   8.407  27.440 1.00 . B B . 53 ASN ND2  1 1 
        7 19289 2 1 53 ASN O    O -11.549  10.606  30.774 1.00 . B B . 53 ASN O    1 1 
        7 19290 2 1 53 ASN OD1  O -10.257   8.842  25.619 1.00 . B B . 53 ASN OD1  1 1 
        7 19291 2 1 54 TRP C    C -14.669  10.627  32.039 1.00 . B B . 54 TRP C    1 1 
        7 19292 2 1 54 TRP CA   C -14.391  11.061  30.600 1.00 . B B . 54 TRP CA   1 1 
        7 19293 2 1 54 TRP CB   C -15.764  11.369  29.780 1.00 . B B . 54 TRP CB   1 1 
        7 19294 2 1 54 TRP CD1  C -14.881  10.566  27.532 1.00 . B B . 54 TRP CD1  1 1 
        7 19295 2 1 54 TRP CD2  C -16.977   9.881  27.950 1.00 . B B . 54 TRP CD2  1 1 
        7 19296 2 1 54 TRP CE2  C -16.630   9.372  26.681 1.00 . B B . 54 TRP CE2  1 1 
        7 19297 2 1 54 TRP CE3  C -18.263   9.594  28.450 1.00 . B B . 54 TRP CE3  1 1 
        7 19298 2 1 54 TRP CG   C -15.842  10.620  28.481 1.00 . B B . 54 TRP CG   1 1 
        7 19299 2 1 54 TRP CH2  C -18.792   8.345  26.445 1.00 . B B . 54 TRP CH2  1 1 
        7 19300 2 1 54 TRP CZ2  C -17.521   8.612  25.932 1.00 . B B . 54 TRP CZ2  1 1 
        7 19301 2 1 54 TRP CZ3  C -19.158   8.837  27.701 1.00 . B B . 54 TRP CZ3  1 1 
        7 19302 2 1 54 TRP H    H -13.908   9.568  29.168 1.00 . B B . 54 TRP H    1 1 
        7 19303 2 1 54 TRP HA   H -13.806  11.983  30.676 1.00 . B B . 54 TRP HA   1 1 
        7 19304 2 1 54 TRP HB2  H -16.650  11.102  30.347 1.00 . B B . 54 TRP HB2  1 1 
        7 19305 2 1 54 TRP HB3  H -15.852  12.429  29.542 1.00 . B B . 54 TRP HB3  1 1 
        7 19306 2 1 54 TRP HD1  H -13.904  11.018  27.605 1.00 . B B . 54 TRP HD1  1 1 
        7 19307 2 1 54 TRP HE1  H -14.843   9.606  25.666 1.00 . B B . 54 TRP HE1  1 1 
        7 19308 2 1 54 TRP HE3  H -18.565   9.962  29.415 1.00 . B B . 54 TRP HE3  1 1 
        7 19309 2 1 54 TRP HH2  H -19.495   7.766  25.874 1.00 . B B . 54 TRP HH2  1 1 
        7 19310 2 1 54 TRP HZ2  H -17.241   8.234  24.962 1.00 . B B . 54 TRP HZ2  1 1 
        7 19311 2 1 54 TRP HZ3  H -20.142   8.638  28.097 1.00 . B B . 54 TRP HZ3  1 1 
        7 19312 2 1 54 TRP N    N -13.533  10.060  29.878 1.00 . B B . 54 TRP N    1 1 
        7 19313 2 1 54 TRP NE1  N -15.347   9.815  26.472 1.00 . B B . 54 TRP NE1  1 1 
        7 19314 2 1 54 TRP O    O -15.205  11.375  32.849 1.00 . B B . 54 TRP O    1 1 
        7 19315 2 1 55 LEU C    C -14.146   9.497  34.718 1.00 . B B . 55 LEU C    1 1 
        7 19316 2 1 55 LEU CA   C -14.827   8.737  33.534 1.00 . B B . 55 LEU CA   1 1 
        7 19317 2 1 55 LEU CB   C -14.387   7.223  33.466 1.00 . B B . 55 LEU CB   1 1 
        7 19318 2 1 55 LEU CD1  C -16.601   5.904  33.707 1.00 . B B . 55 LEU CD1  1 1 
        7 19319 2 1 55 LEU CD2  C -14.523   4.984  34.774 1.00 . B B . 55 LEU CD2  1 1 
        7 19320 2 1 55 LEU CG   C -15.266   6.305  34.416 1.00 . B B . 55 LEU CG   1 1 
        7 19321 2 1 55 LEU H    H -14.191   8.846  31.469 1.00 . B B . 55 LEU H    1 1 
        7 19322 2 1 55 LEU HA   H -15.890   8.815  33.651 1.00 . B B . 55 LEU HA   1 1 
        7 19323 2 1 55 LEU HB2  H -14.464   6.885  32.441 1.00 . B B . 55 LEU HB2  1 1 
        7 19324 2 1 55 LEU HB3  H -13.328   7.141  33.746 1.00 . B B . 55 LEU HB3  1 1 
        7 19325 2 1 55 LEU HD11 H -17.169   6.780  33.434 1.00 . B B . 55 LEU HD11 1 1 
        7 19326 2 1 55 LEU HD12 H -17.186   5.295  34.358 1.00 . B B . 55 LEU HD12 1 1 
        7 19327 2 1 55 LEU HD13 H -16.369   5.345  32.806 1.00 . B B . 55 LEU HD13 1 1 
        7 19328 2 1 55 LEU HD21 H -13.650   5.214  35.368 1.00 . B B . 55 LEU HD21 1 1 
        7 19329 2 1 55 LEU HD22 H -14.217   4.496  33.861 1.00 . B B . 55 LEU HD22 1 1 
        7 19330 2 1 55 LEU HD23 H -15.172   4.320  35.335 1.00 . B B . 55 LEU HD23 1 1 
        7 19331 2 1 55 LEU HG   H -15.489   6.846  35.332 1.00 . B B . 55 LEU HG   1 1 
        7 19332 2 1 55 LEU N    N -14.452   9.361  32.264 1.00 . B B . 55 LEU N    1 1 
        7 19333 2 1 55 LEU O    O -14.782   9.782  35.742 1.00 . B B . 55 LEU O    1 1 
        7 19334 2 1 56 TRP C    C -12.624  11.979  35.887 1.00 . B B . 56 TRP C    1 1 
        7 19335 2 1 56 TRP CA   C -12.076  10.558  35.568 1.00 . B B . 56 TRP CA   1 1 
        7 19336 2 1 56 TRP CB   C -10.560  10.638  35.134 1.00 . B B . 56 TRP CB   1 1 
        7 19337 2 1 56 TRP CD1  C -11.163  12.016  33.098 1.00 . B B . 56 TRP CD1  1 1 
        7 19338 2 1 56 TRP CD2  C  -9.195  12.643  33.962 1.00 . B B . 56 TRP CD2  1 1 
        7 19339 2 1 56 TRP CE2  C  -9.434  13.462  32.830 1.00 . B B . 56 TRP CE2  1 1 
        7 19340 2 1 56 TRP CE3  C  -8.008  12.850  34.688 1.00 . B B . 56 TRP CE3  1 1 
        7 19341 2 1 56 TRP CG   C -10.312  11.713  34.092 1.00 . B B . 56 TRP CG   1 1 
        7 19342 2 1 56 TRP CH2  C  -7.367  14.644  33.169 1.00 . B B . 56 TRP CH2  1 1 
        7 19343 2 1 56 TRP CZ2  C  -8.538  14.448  32.437 1.00 . B B . 56 TRP CZ2  1 1 
        7 19344 2 1 56 TRP CZ3  C  -7.102  13.849  34.294 1.00 . B B . 56 TRP CZ3  1 1 
        7 19345 2 1 56 TRP H    H -12.423   9.570  33.679 1.00 . B B . 56 TRP H    1 1 
        7 19346 2 1 56 TRP HA   H -12.132   9.984  36.486 1.00 . B B . 56 TRP HA   1 1 
        7 19347 2 1 56 TRP HB2  H  -9.939  10.853  35.997 1.00 . B B . 56 TRP HB2  1 1 
        7 19348 2 1 56 TRP HB3  H -10.272   9.683  34.726 1.00 . B B . 56 TRP HB3  1 1 
        7 19349 2 1 56 TRP HD1  H -12.089  11.532  32.916 1.00 . B B . 56 TRP HD1  1 1 
        7 19350 2 1 56 TRP HE1  H -11.079  13.410  31.555 1.00 . B B . 56 TRP HE1  1 1 
        7 19351 2 1 56 TRP HE3  H  -7.796  12.244  35.560 1.00 . B B . 56 TRP HE3  1 1 
        7 19352 2 1 56 TRP HH2  H  -6.667  15.411  32.872 1.00 . B B . 56 TRP HH2  1 1 
        7 19353 2 1 56 TRP HZ2  H  -8.749  15.059  31.571 1.00 . B B . 56 TRP HZ2  1 1 
        7 19354 2 1 56 TRP HZ3  H  -6.195  14.008  34.859 1.00 . B B . 56 TRP HZ3  1 1 
        7 19355 2 1 56 TRP N    N -12.870   9.822  34.535 1.00 . B B . 56 TRP N    1 1 
        7 19356 2 1 56 TRP NE1  N -10.646  13.030  32.343 1.00 . B B . 56 TRP NE1  1 1 
        7 19357 2 1 56 TRP O    O -12.489  12.494  37.001 1.00 . B B . 56 TRP O    1 1 
        7 19358 2 1 57 TYR C    C -15.052  13.904  35.880 1.00 . B B . 57 TYR C    1 1 
        7 19359 2 1 57 TYR CA   C -13.822  13.915  34.976 1.00 . B B . 57 TYR CA   1 1 
        7 19360 2 1 57 TYR CB   C -14.156  14.495  33.534 1.00 . B B . 57 TYR CB   1 1 
        7 19361 2 1 57 TYR CD1  C -14.685  16.954  34.111 1.00 . B B . 57 TYR CD1  1 1 
        7 19362 2 1 57 TYR CD2  C -16.475  15.573  33.217 1.00 . B B . 57 TYR CD2  1 1 
        7 19363 2 1 57 TYR CE1  C -15.593  18.024  34.225 1.00 . B B . 57 TYR CE1  1 1 
        7 19364 2 1 57 TYR CE2  C -17.361  16.633  33.326 1.00 . B B . 57 TYR CE2  1 1 
        7 19365 2 1 57 TYR CG   C -15.124  15.720  33.597 1.00 . B B . 57 TYR CG   1 1 
        7 19366 2 1 57 TYR CZ   C -16.930  17.851  33.828 1.00 . B B . 57 TYR CZ   1 1 
        7 19367 2 1 57 TYR H    H -13.388  12.017  34.095 1.00 . B B . 57 TYR H    1 1 
        7 19368 2 1 57 TYR HA   H -13.087  14.580  35.442 1.00 . B B . 57 TYR HA   1 1 
        7 19369 2 1 57 TYR HB2  H -13.237  14.809  33.051 1.00 . B B . 57 TYR HB2  1 1 
        7 19370 2 1 57 TYR HB3  H -14.581  13.714  32.940 1.00 . B B . 57 TYR HB3  1 1 
        7 19371 2 1 57 TYR HD1  H -13.657  17.084  34.414 1.00 . B B . 57 TYR HD1  1 1 
        7 19372 2 1 57 TYR HD2  H -16.819  14.627  32.829 1.00 . B B . 57 TYR HD2  1 1 
        7 19373 2 1 57 TYR HE1  H -15.265  18.973  34.628 1.00 . B B . 57 TYR HE1  1 1 
        7 19374 2 1 57 TYR HE2  H -18.392  16.507  33.032 1.00 . B B . 57 TYR HE2  1 1 
        7 19375 2 1 57 TYR HH   H -18.555  18.680  33.308 1.00 . B B . 57 TYR HH   1 1 
        7 19376 2 1 57 TYR N    N -13.242  12.579  34.867 1.00 . B B . 57 TYR N    1 1 
        7 19377 2 1 57 TYR O    O -15.163  14.709  36.804 1.00 . B B . 57 TYR O    1 1 
        7 19378 2 1 57 TYR OH   O -17.834  18.882  33.918 1.00 . B B . 57 TYR OH   1 1 
        7 19379 2 1 58 ILE C    C -17.231  11.889  37.361 1.00 . B B . 58 ILE C    1 1 
        7 19380 2 1 58 ILE CA   C -17.305  12.940  36.277 1.00 . B B . 58 ILE CA   1 1 
        7 19381 2 1 58 ILE CB   C -18.436  12.632  35.235 1.00 . B B . 58 ILE CB   1 1 
        7 19382 2 1 58 ILE CD1  C -20.968  12.718  34.849 1.00 . B B . 58 ILE CD1  1 1 
        7 19383 2 1 58 ILE CG1  C -19.851  12.799  35.906 1.00 . B B . 58 ILE CG1  1 1 
        7 19384 2 1 58 ILE CG2  C -18.278  11.178  34.570 1.00 . B B . 58 ILE CG2  1 1 
        7 19385 2 1 58 ILE H    H -15.854  12.410  34.790 1.00 . B B . 58 ILE H    1 1 
        7 19386 2 1 58 ILE HA   H -17.550  13.895  36.766 1.00 . B B . 58 ILE HA   1 1 
        7 19387 2 1 58 ILE HB   H -18.342  13.392  34.455 1.00 . B B . 58 ILE HB   1 1 
        7 19388 2 1 58 ILE HD11 H -20.712  13.314  33.980 1.00 . B B . 58 ILE HD11 1 1 
        7 19389 2 1 58 ILE HD12 H -21.888  13.096  35.278 1.00 . B B . 58 ILE HD12 1 1 
        7 19390 2 1 58 ILE HD13 H -21.110  11.687  34.555 1.00 . B B . 58 ILE HD13 1 1 
        7 19391 2 1 58 ILE HG12 H -19.996  12.023  36.637 1.00 . B B . 58 ILE HG12 1 1 
        7 19392 2 1 58 ILE HG13 H -19.921  13.764  36.392 1.00 . B B . 58 ILE HG13 1 1 
        7 19393 2 1 58 ILE HG21 H -17.243  10.845  34.612 1.00 . B B . 58 ILE HG21 1 1 
        7 19394 2 1 58 ILE HG22 H -18.587  11.198  33.522 1.00 . B B . 58 ILE HG22 1 1 
        7 19395 2 1 58 ILE HG23 H -18.895  10.445  35.081 1.00 . B B . 58 ILE HG23 1 1 
        7 19396 2 1 58 ILE N    N -16.011  13.021  35.552 1.00 . B B . 58 ILE N    1 1 
        7 19397 2 1 58 ILE O    O -18.110  11.826  38.220 1.00 . B B . 58 ILE O    1 1 
        7 19398 2 1 59 LYS C    C -14.434   9.814  38.599 1.00 . B B . 59 LYS C    1 1 
        7 19399 2 1 59 LYS CA   C -15.942  10.066  38.449 1.00 . B B . 59 LYS CA   1 1 
        7 19400 2 1 59 LYS CB   C -16.676   8.722  38.155 1.00 . B B . 59 LYS CB   1 1 
        7 19401 2 1 59 LYS CD   C -18.919   7.556  37.927 1.00 . B B . 59 LYS CD   1 1 
        7 19402 2 1 59 LYS CE   C -20.449   7.748  37.851 1.00 . B B . 59 LYS CE   1 1 
        7 19403 2 1 59 LYS CG   C -18.213   8.911  38.110 1.00 . B B . 59 LYS CG   1 1 
        7 19404 2 1 59 LYS H    H -15.430  11.205  36.714 1.00 . B B . 59 LYS H    1 1 
        7 19405 2 1 59 LYS HA   H -16.294  10.448  39.409 1.00 . B B . 59 LYS HA   1 1 
        7 19406 2 1 59 LYS HB2  H -16.338   8.336  37.208 1.00 . B B . 59 LYS HB2  1 1 
        7 19407 2 1 59 LYS HB3  H -16.429   8.012  38.928 1.00 . B B . 59 LYS HB3  1 1 
        7 19408 2 1 59 LYS HD2  H -18.572   7.076  37.027 1.00 . B B . 59 LYS HD2  1 1 
        7 19409 2 1 59 LYS HD3  H -18.695   6.930  38.776 1.00 . B B . 59 LYS HD3  1 1 
        7 19410 2 1 59 LYS HE2  H -20.789   8.384  38.666 1.00 . B B . 59 LYS HE2  1 1 
        7 19411 2 1 59 LYS HE3  H -20.713   8.201  36.905 1.00 . B B . 59 LYS HE3  1 1 
        7 19412 2 1 59 LYS HG2  H -18.560   9.390  39.005 1.00 . B B . 59 LYS HG2  1 1 
        7 19413 2 1 59 LYS HG3  H -18.466   9.513  37.265 1.00 . B B . 59 LYS HG3  1 1 
        7 19414 2 1 59 LYS HZ1  H -22.004   6.506  38.505 1.00 . B B . 59 LYS HZ1  1 1 
        7 19415 2 1 59 LYS HZ2  H -20.483   5.751  38.463 1.00 . B B . 59 LYS HZ2  1 1 
        7 19416 2 1 59 LYS HZ3  H -21.327   6.044  37.018 1.00 . B B . 59 LYS HZ3  1 1 
        7 19417 2 1 59 LYS N    N -16.142  11.085  37.389 1.00 . B B . 59 LYS N    1 1 
        7 19418 2 1 59 LYS NZ   N -21.116   6.413  37.971 1.00 . B B . 59 LYS NZ   1 1 
        7 19419 2 1 59 LYS O    O -13.996   8.682  38.436 1.00 . B B . 59 LYS O    1 1 
        7 19420 2 1 59 LYS OXT  O -13.734  10.772  38.874 1.00 . B B . 59 LYS OXT  1 1 
        7 19421 3 1  1 GLY C    C  -7.075   0.877 -36.196 1.00 . C C .  1 GLY C    1 1 
        7 19422 3 1  1 GLY CA   C  -7.778   1.990 -36.969 1.00 . C C .  1 GLY CA   1 1 
        7 19423 3 1  1 GLY H1   H  -9.063   1.934 -35.326 1.00 . C C .  1 GLY H1   1 1 
        7 19424 3 1  1 GLY H2   H  -9.858   2.028 -36.823 1.00 . C C .  1 GLY H2   1 1 
        7 19425 3 1  1 GLY H3   H  -9.094   3.402 -36.175 1.00 . C C .  1 GLY H3   1 1 
        7 19426 3 1  1 GLY HA2  H  -8.014   1.636 -37.964 1.00 . C C .  1 GLY HA2  1 1 
        7 19427 3 1  1 GLY HA3  H  -7.131   2.849 -37.039 1.00 . C C .  1 GLY HA3  1 1 
        7 19428 3 1  1 GLY N    N  -9.044   2.367 -36.271 1.00 . C C .  1 GLY N    1 1 
        7 19429 3 1  1 GLY O    O  -7.011  -0.260 -36.660 1.00 . C C .  1 GLY O    1 1 
        7 19430 3 1  2 TYR C    C  -6.473   0.176 -32.736 1.00 . C C .  2 TYR C    1 1 
        7 19431 3 1  2 TYR CA   C  -5.832   0.200 -34.122 1.00 . C C .  2 TYR CA   1 1 
        7 19432 3 1  2 TYR CB   C  -4.344   0.576 -34.013 1.00 . C C .  2 TYR CB   1 1 
        7 19433 3 1  2 TYR CD1  C  -3.420  -0.816 -35.901 1.00 . C C .  2 TYR CD1  1 1 
        7 19434 3 1  2 TYR CD2  C  -3.361   1.598 -36.156 1.00 . C C .  2 TYR CD2  1 1 
        7 19435 3 1  2 TYR CE1  C  -2.826  -0.958 -37.161 1.00 . C C .  2 TYR CE1  1 1 
        7 19436 3 1  2 TYR CE2  C  -2.764   1.454 -37.412 1.00 . C C .  2 TYR CE2  1 1 
        7 19437 3 1  2 TYR CG   C  -3.689   0.458 -35.391 1.00 . C C .  2 TYR CG   1 1 
        7 19438 3 1  2 TYR CZ   C  -2.496   0.172 -37.916 1.00 . C C .  2 TYR CZ   1 1 
        7 19439 3 1  2 TYR H    H  -6.627   2.118 -34.669 1.00 . C C .  2 TYR H    1 1 
        7 19440 3 1  2 TYR HA   H  -5.894  -0.818 -34.523 1.00 . C C .  2 TYR HA   1 1 
        7 19441 3 1  2 TYR HB2  H  -4.251   1.588 -33.631 1.00 . C C .  2 TYR HB2  1 1 
        7 19442 3 1  2 TYR HB3  H  -3.857  -0.107 -33.329 1.00 . C C .  2 TYR HB3  1 1 
        7 19443 3 1  2 TYR HD1  H  -3.675  -1.696 -35.324 1.00 . C C .  2 TYR HD1  1 1 
        7 19444 3 1  2 TYR HD2  H  -3.568   2.585 -35.766 1.00 . C C .  2 TYR HD2  1 1 
        7 19445 3 1  2 TYR HE1  H  -2.619  -1.944 -37.549 1.00 . C C .  2 TYR HE1  1 1 
        7 19446 3 1  2 TYR HE2  H  -2.512   2.328 -37.994 1.00 . C C .  2 TYR HE2  1 1 
        7 19447 3 1  2 TYR HH   H  -2.513   0.333 -39.817 1.00 . C C .  2 TYR HH   1 1 
        7 19448 3 1  2 TYR N    N  -6.540   1.193 -34.991 1.00 . C C .  2 TYR N    1 1 
        7 19449 3 1  2 TYR O    O  -7.488  -0.490 -32.537 1.00 . C C .  2 TYR O    1 1 
        7 19450 3 1  2 TYR OH   O  -1.895   0.028 -39.150 1.00 . C C .  2 TYR OH   1 1 
        7 19451 3 1  3 ILE C    C  -6.029   2.286 -29.708 1.00 . C C .  3 ILE C    1 1 
        7 19452 3 1  3 ILE CA   C  -6.453   0.969 -30.382 1.00 . C C .  3 ILE CA   1 1 
        7 19453 3 1  3 ILE CB   C  -6.004  -0.331 -29.489 1.00 . C C .  3 ILE CB   1 1 
        7 19454 3 1  3 ILE CD1  C  -4.858  -2.642 -29.559 1.00 . C C .  3 ILE CD1  1 1 
        7 19455 3 1  3 ILE CG1  C  -5.528  -1.517 -30.394 1.00 . C C .  3 ILE CG1  1 1 
        7 19456 3 1  3 ILE CG2  C  -7.171  -0.841 -28.584 1.00 . C C .  3 ILE CG2  1 1 
        7 19457 3 1  3 ILE H    H  -5.112   1.440 -31.987 1.00 . C C .  3 ILE H    1 1 
        7 19458 3 1  3 ILE HA   H  -7.549   1.017 -30.452 1.00 . C C .  3 ILE HA   1 1 
        7 19459 3 1  3 ILE HB   H  -5.184  -0.080 -28.818 1.00 . C C .  3 ILE HB   1 1 
        7 19460 3 1  3 ILE HD11 H  -3.847  -2.340 -29.310 1.00 . C C .  3 ILE HD11 1 1 
        7 19461 3 1  3 ILE HD12 H  -4.827  -3.544 -30.148 1.00 . C C .  3 ILE HD12 1 1 
        7 19462 3 1  3 ILE HD13 H  -5.399  -2.841 -28.655 1.00 . C C .  3 ILE HD13 1 1 
        7 19463 3 1  3 ILE HG12 H  -6.370  -1.924 -30.924 1.00 . C C .  3 ILE HG12 1 1 
        7 19464 3 1  3 ILE HG13 H  -4.797  -1.172 -31.110 1.00 . C C .  3 ILE HG13 1 1 
        7 19465 3 1  3 ILE HG21 H  -8.002  -1.152 -29.200 1.00 . C C .  3 ILE HG21 1 1 
        7 19466 3 1  3 ILE HG22 H  -7.488  -0.054 -27.920 1.00 . C C .  3 ILE HG22 1 1 
        7 19467 3 1  3 ILE HG23 H  -6.828  -1.676 -27.994 1.00 . C C .  3 ILE HG23 1 1 
        7 19468 3 1  3 ILE N    N  -5.905   0.923 -31.765 1.00 . C C .  3 ILE N    1 1 
        7 19469 3 1  3 ILE O    O  -6.868   2.962 -29.109 1.00 . C C .  3 ILE O    1 1 
        7 19470 3 1  4 PRO C    C  -4.973   5.139 -29.608 1.00 . C C .  4 PRO C    1 1 
        7 19471 3 1  4 PRO CA   C  -4.291   3.888 -29.061 1.00 . C C .  4 PRO CA   1 1 
        7 19472 3 1  4 PRO CB   C  -2.724   3.864 -29.241 1.00 . C C .  4 PRO CB   1 1 
        7 19473 3 1  4 PRO CD   C  -3.641   1.990 -30.455 1.00 . C C .  4 PRO CD   1 1 
        7 19474 3 1  4 PRO CG   C  -2.440   2.407 -29.592 1.00 . C C .  4 PRO CG   1 1 
        7 19475 3 1  4 PRO HA   H  -4.547   3.796 -28.007 1.00 . C C .  4 PRO HA   1 1 
        7 19476 3 1  4 PRO HB2  H  -2.411   4.527 -30.054 1.00 . C C .  4 PRO HB2  1 1 
        7 19477 3 1  4 PRO HB3  H  -2.199   4.154 -28.320 1.00 . C C .  4 PRO HB3  1 1 
        7 19478 3 1  4 PRO HD2  H  -3.535   2.383 -31.460 1.00 . C C .  4 PRO HD2  1 1 
        7 19479 3 1  4 PRO HD3  H  -3.762   0.923 -30.482 1.00 . C C .  4 PRO HD3  1 1 
        7 19480 3 1  4 PRO HG2  H  -1.507   2.301 -30.146 1.00 . C C .  4 PRO HG2  1 1 
        7 19481 3 1  4 PRO HG3  H  -2.402   1.791 -28.693 1.00 . C C .  4 PRO HG3  1 1 
        7 19482 3 1  4 PRO N    N  -4.763   2.653 -29.753 1.00 . C C .  4 PRO N    1 1 
        7 19483 3 1  4 PRO O    O  -5.320   5.212 -30.789 1.00 . C C .  4 PRO O    1 1 
        7 19484 3 1  5 GLU C    C  -4.813   8.556 -28.758 1.00 . C C .  5 GLU C    1 1 
        7 19485 3 1  5 GLU CA   C  -5.825   7.414 -29.027 1.00 . C C .  5 GLU CA   1 1 
        7 19486 3 1  5 GLU CB   C  -7.081   7.506 -28.100 1.00 . C C .  5 GLU CB   1 1 
        7 19487 3 1  5 GLU CD   C  -9.379   8.506 -27.757 1.00 . C C .  5 GLU CD   1 1 
        7 19488 3 1  5 GLU CG   C  -8.113   8.529 -28.619 1.00 . C C .  5 GLU CG   1 1 
        7 19489 3 1  5 GLU H    H  -4.842   5.960 -27.797 1.00 . C C .  5 GLU H    1 1 
        7 19490 3 1  5 GLU HA   H  -6.133   7.481 -30.081 1.00 . C C .  5 GLU HA   1 1 
        7 19491 3 1  5 GLU HB2  H  -7.543   6.534 -28.050 1.00 . C C .  5 GLU HB2  1 1 
        7 19492 3 1  5 GLU HB3  H  -6.778   7.798 -27.095 1.00 . C C .  5 GLU HB3  1 1 
        7 19493 3 1  5 GLU HG2  H  -7.680   9.516 -28.605 1.00 . C C .  5 GLU HG2  1 1 
        7 19494 3 1  5 GLU HG3  H  -8.379   8.270 -29.634 1.00 . C C .  5 GLU HG3  1 1 
        7 19495 3 1  5 GLU N    N  -5.169   6.118 -28.710 1.00 . C C .  5 GLU N    1 1 
        7 19496 3 1  5 GLU O    O  -4.978   9.677 -29.239 1.00 . C C .  5 GLU O    1 1 
        7 19497 3 1  5 GLU OE1  O  -9.546   7.567 -26.987 1.00 . C C .  5 GLU OE1  1 1 
        7 19498 3 1  5 GLU OE2  O -10.176   9.420 -27.902 1.00 . C C .  5 GLU OE2  1 1 
        7 19499 3 1  6 ALA C    C  -3.225  10.216 -26.570 1.00 . C C .  6 ALA C    1 1 
        7 19500 3 1  6 ALA CA   C  -2.712   9.157 -27.569 1.00 . C C .  6 ALA CA   1 1 
        7 19501 3 1  6 ALA CB   C  -2.070   9.847 -28.801 1.00 . C C .  6 ALA CB   1 1 
        7 19502 3 1  6 ALA H    H  -3.739   7.308 -27.624 1.00 . C C .  6 ALA H    1 1 
        7 19503 3 1  6 ALA HA   H  -1.943   8.574 -27.064 1.00 . C C .  6 ALA HA   1 1 
        7 19504 3 1  6 ALA HB1  H  -1.133  10.318 -28.517 1.00 . C C .  6 ALA HB1  1 1 
        7 19505 3 1  6 ALA HB2  H  -2.734  10.603 -29.190 1.00 . C C .  6 ALA HB2  1 1 
        7 19506 3 1  6 ALA HB3  H  -1.876   9.109 -29.569 1.00 . C C .  6 ALA HB3  1 1 
        7 19507 3 1  6 ALA N    N  -3.781   8.223 -27.971 1.00 . C C .  6 ALA N    1 1 
        7 19508 3 1  6 ALA O    O  -3.121  11.415 -26.834 1.00 . C C .  6 ALA O    1 1 
        7 19509 3 1  7 PRO C    C  -3.119  11.228 -23.472 1.00 . C C .  7 PRO C    1 1 
        7 19510 3 1  7 PRO CA   C  -4.263  10.745 -24.379 1.00 . C C .  7 PRO CA   1 1 
        7 19511 3 1  7 PRO CB   C  -5.290   9.877 -23.619 1.00 . C C .  7 PRO CB   1 1 
        7 19512 3 1  7 PRO CD   C  -3.952   8.389 -24.990 1.00 . C C .  7 PRO CD   1 1 
        7 19513 3 1  7 PRO CG   C  -4.607   8.531 -23.575 1.00 . C C .  7 PRO CG   1 1 
        7 19514 3 1  7 PRO HA   H  -4.750  11.601 -24.838 1.00 . C C .  7 PRO HA   1 1 
        7 19515 3 1  7 PRO HB2  H  -5.488  10.279 -22.623 1.00 . C C .  7 PRO HB2  1 1 
        7 19516 3 1  7 PRO HB3  H  -6.219   9.807 -24.190 1.00 . C C .  7 PRO HB3  1 1 
        7 19517 3 1  7 PRO HD2  H  -2.993   7.874 -24.952 1.00 . C C .  7 PRO HD2  1 1 
        7 19518 3 1  7 PRO HD3  H  -4.623   7.890 -25.673 1.00 . C C .  7 PRO HD3  1 1 
        7 19519 3 1  7 PRO HG2  H  -3.859   8.520 -22.796 1.00 . C C .  7 PRO HG2  1 1 
        7 19520 3 1  7 PRO HG3  H  -5.308   7.733 -23.383 1.00 . C C .  7 PRO HG3  1 1 
        7 19521 3 1  7 PRO N    N  -3.758   9.799 -25.425 1.00 . C C .  7 PRO N    1 1 
        7 19522 3 1  7 PRO O    O  -2.412  10.451 -22.822 1.00 . C C .  7 PRO O    1 1 
        7 19523 3 1  8 ARG C    C  -2.484  14.196 -21.778 1.00 . C C .  8 ARG C    1 1 
        7 19524 3 1  8 ARG CA   C  -1.812  13.179 -22.693 1.00 . C C .  8 ARG CA   1 1 
        7 19525 3 1  8 ARG CB   C  -0.844  13.903 -23.689 1.00 . C C .  8 ARG CB   1 1 
        7 19526 3 1  8 ARG CD   C   0.517  11.819 -24.371 1.00 . C C .  8 ARG CD   1 1 
        7 19527 3 1  8 ARG CG   C  -0.401  12.959 -24.850 1.00 . C C .  8 ARG CG   1 1 
        7 19528 3 1  8 ARG CZ   C   0.391   9.767 -25.828 1.00 . C C .  8 ARG CZ   1 1 
        7 19529 3 1  8 ARG H    H  -3.448  13.091 -24.032 1.00 . C C .  8 ARG H    1 1 
        7 19530 3 1  8 ARG HA   H  -1.254  12.491 -22.055 1.00 . C C .  8 ARG HA   1 1 
        7 19531 3 1  8 ARG HB2  H  -1.328  14.781 -24.118 1.00 . C C .  8 ARG HB2  1 1 
        7 19532 3 1  8 ARG HB3  H   0.036  14.222 -23.147 1.00 . C C .  8 ARG HB3  1 1 
        7 19533 3 1  8 ARG HD2  H   1.402  12.257 -23.929 1.00 . C C .  8 ARG HD2  1 1 
        7 19534 3 1  8 ARG HD3  H   0.024  11.225 -23.626 1.00 . C C .  8 ARG HD3  1 1 
        7 19535 3 1  8 ARG HE   H   1.615  11.339 -26.133 1.00 . C C .  8 ARG HE   1 1 
        7 19536 3 1  8 ARG HG2  H  -1.267  12.541 -25.332 1.00 . C C .  8 ARG HG2  1 1 
        7 19537 3 1  8 ARG HG3  H   0.137  13.543 -25.585 1.00 . C C .  8 ARG HG3  1 1 
        7 19538 3 1  8 ARG HH11 H  -0.811   9.679 -24.224 1.00 . C C .  8 ARG HH11 1 1 
        7 19539 3 1  8 ARG HH12 H  -0.864   8.315 -25.271 1.00 . C C .  8 ARG HH12 1 1 
        7 19540 3 1  8 ARG HH21 H   1.486   9.530 -27.484 1.00 . C C .  8 ARG HH21 1 1 
        7 19541 3 1  8 ARG HH22 H   0.413   8.225 -27.103 1.00 . C C .  8 ARG HH22 1 1 
        7 19542 3 1  8 ARG N    N  -2.894  12.536 -23.470 1.00 . C C .  8 ARG N    1 1 
        7 19543 3 1  8 ARG NE   N   0.921  10.986 -25.538 1.00 . C C .  8 ARG NE   1 1 
        7 19544 3 1  8 ARG NH1  N  -0.501   9.213 -25.047 1.00 . C C .  8 ARG NH1  1 1 
        7 19545 3 1  8 ARG NH2  N   0.795   9.126 -26.888 1.00 . C C .  8 ARG NH2  1 1 
        7 19546 3 1  8 ARG O    O  -3.012  15.199 -22.254 1.00 . C C .  8 ARG O    1 1 
        7 19547 3 1  9 ASP C    C  -2.277  14.824 -18.195 1.00 . C C .  9 ASP C    1 1 
        7 19548 3 1  9 ASP CA   C  -3.100  14.851 -19.466 1.00 . C C .  9 ASP CA   1 1 
        7 19549 3 1  9 ASP CB   C  -4.546  14.377 -19.200 1.00 . C C .  9 ASP CB   1 1 
        7 19550 3 1  9 ASP CG   C  -5.204  15.209 -18.091 1.00 . C C .  9 ASP CG   1 1 
        7 19551 3 1  9 ASP H    H  -2.033  13.124 -20.126 1.00 . C C .  9 ASP H    1 1 
        7 19552 3 1  9 ASP HA   H  -3.134  15.885 -19.821 1.00 . C C .  9 ASP HA   1 1 
        7 19553 3 1  9 ASP HB2  H  -5.123  14.488 -20.109 1.00 . C C .  9 ASP HB2  1 1 
        7 19554 3 1  9 ASP HB3  H  -4.538  13.335 -18.914 1.00 . C C .  9 ASP HB3  1 1 
        7 19555 3 1  9 ASP N    N  -2.475  13.946 -20.460 1.00 . C C .  9 ASP N    1 1 
        7 19556 3 1  9 ASP O    O  -2.599  15.501 -17.222 1.00 . C C .  9 ASP O    1 1 
        7 19557 3 1  9 ASP OD1  O  -5.230  16.420 -18.226 1.00 . C C .  9 ASP OD1  1 1 
        7 19558 3 1  9 ASP OD2  O  -5.649  14.619 -17.117 1.00 . C C .  9 ASP OD2  1 1 
        7 19559 3 1 10 GLY C    C  -0.922  12.914 -16.043 1.00 . C C . 10 GLY C    1 1 
        7 19560 3 1 10 GLY CA   C  -0.315  13.885 -17.056 1.00 . C C . 10 GLY CA   1 1 
        7 19561 3 1 10 GLY H    H  -1.028  13.524 -19.052 1.00 . C C . 10 GLY H    1 1 
        7 19562 3 1 10 GLY HA2  H   0.629  13.493 -17.399 1.00 . C C . 10 GLY HA2  1 1 
        7 19563 3 1 10 GLY HA3  H  -0.144  14.847 -16.574 1.00 . C C . 10 GLY HA3  1 1 
        7 19564 3 1 10 GLY N    N  -1.214  14.030 -18.220 1.00 . C C . 10 GLY N    1 1 
        7 19565 3 1 10 GLY O    O  -0.269  12.496 -15.088 1.00 . C C . 10 GLY O    1 1 
        7 19566 3 1 11 GLN C    C  -2.238  10.194 -15.779 1.00 . C C . 11 GLN C    1 1 
        7 19567 3 1 11 GLN CA   C  -2.866  11.549 -15.471 1.00 . C C . 11 GLN CA   1 1 
        7 19568 3 1 11 GLN CB   C  -4.356  11.593 -15.888 1.00 . C C . 11 GLN CB   1 1 
        7 19569 3 1 11 GLN CD   C  -6.214   9.745 -16.256 1.00 . C C . 11 GLN CD   1 1 
        7 19570 3 1 11 GLN CG   C  -5.263  10.421 -15.234 1.00 . C C . 11 GLN CG   1 1 
        7 19571 3 1 11 GLN H    H  -2.611  12.863 -17.102 1.00 . C C . 11 GLN H    1 1 
        7 19572 3 1 11 GLN HA   H  -2.763  11.795 -14.422 1.00 . C C . 11 GLN HA   1 1 
        7 19573 3 1 11 GLN HB2  H  -4.743  12.576 -15.598 1.00 . C C . 11 GLN HB2  1 1 
        7 19574 3 1 11 GLN HB3  H  -4.369  11.546 -16.967 1.00 . C C . 11 GLN HB3  1 1 
        7 19575 3 1 11 GLN HE21 H  -7.228   8.770 -14.869 1.00 . C C . 11 GLN HE21 1 1 
        7 19576 3 1 11 GLN HE22 H  -7.755   8.519 -16.462 1.00 . C C . 11 GLN HE22 1 1 
        7 19577 3 1 11 GLN HG2  H  -4.663   9.649 -14.796 1.00 . C C . 11 GLN HG2  1 1 
        7 19578 3 1 11 GLN HG3  H  -5.884  10.826 -14.431 1.00 . C C . 11 GLN HG3  1 1 
        7 19579 3 1 11 GLN N    N  -2.163  12.519 -16.300 1.00 . C C . 11 GLN N    1 1 
        7 19580 3 1 11 GLN NE2  N  -7.139   8.942 -15.827 1.00 . C C . 11 GLN NE2  1 1 
        7 19581 3 1 11 GLN O    O  -1.807   9.964 -16.910 1.00 . C C . 11 GLN O    1 1 
        7 19582 3 1 11 GLN OE1  O  -6.097   9.936 -17.472 1.00 . C C . 11 GLN OE1  1 1 
        7 19583 3 1 12 ALA C    C  -2.882   6.950 -15.033 1.00 . C C . 12 ALA C    1 1 
        7 19584 3 1 12 ALA CA   C  -1.690   7.887 -14.991 1.00 . C C . 12 ALA CA   1 1 
        7 19585 3 1 12 ALA CB   C  -0.771   7.536 -13.814 1.00 . C C . 12 ALA CB   1 1 
        7 19586 3 1 12 ALA H    H  -2.637   9.475 -13.911 1.00 . C C . 12 ALA H    1 1 
        7 19587 3 1 12 ALA HA   H  -1.129   7.780 -15.927 1.00 . C C . 12 ALA HA   1 1 
        7 19588 3 1 12 ALA HB1  H   0.141   8.107 -13.892 1.00 . C C . 12 ALA HB1  1 1 
        7 19589 3 1 12 ALA HB2  H  -0.529   6.480 -13.829 1.00 . C C . 12 ALA HB2  1 1 
        7 19590 3 1 12 ALA HB3  H  -1.272   7.783 -12.889 1.00 . C C . 12 ALA HB3  1 1 
        7 19591 3 1 12 ALA N    N  -2.223   9.261 -14.794 1.00 . C C . 12 ALA N    1 1 
        7 19592 3 1 12 ALA O    O  -3.862   7.202 -14.351 1.00 . C C . 12 ALA O    1 1 
        7 19593 3 1 13 TYR C    C  -3.235   3.581 -16.394 1.00 . C C . 13 TYR C    1 1 
        7 19594 3 1 13 TYR CA   C  -3.867   4.895 -16.024 1.00 . C C . 13 TYR CA   1 1 
        7 19595 3 1 13 TYR CB   C  -4.912   5.412 -17.048 1.00 . C C . 13 TYR CB   1 1 
        7 19596 3 1 13 TYR CD1  C  -3.579   5.197 -19.190 1.00 . C C . 13 TYR CD1  1 1 
        7 19597 3 1 13 TYR CD2  C  -4.045   7.431 -18.365 1.00 . C C . 13 TYR CD2  1 1 
        7 19598 3 1 13 TYR CE1  C  -2.874   5.752 -20.263 1.00 . C C . 13 TYR CE1  1 1 
        7 19599 3 1 13 TYR CE2  C  -3.346   7.980 -19.436 1.00 . C C . 13 TYR CE2  1 1 
        7 19600 3 1 13 TYR CG   C  -4.167   6.027 -18.238 1.00 . C C . 13 TYR CG   1 1 
        7 19601 3 1 13 TYR CZ   C  -2.758   7.139 -20.386 1.00 . C C . 13 TYR CZ   1 1 
        7 19602 3 1 13 TYR H    H  -2.033   5.723 -16.404 1.00 . C C . 13 TYR H    1 1 
        7 19603 3 1 13 TYR HA   H  -4.338   4.717 -15.082 1.00 . C C . 13 TYR HA   1 1 
        7 19604 3 1 13 TYR HB2  H  -5.515   4.579 -17.401 1.00 . C C . 13 TYR HB2  1 1 
        7 19605 3 1 13 TYR HB3  H  -5.569   6.147 -16.581 1.00 . C C . 13 TYR HB3  1 1 
        7 19606 3 1 13 TYR HD1  H  -3.665   4.126 -19.094 1.00 . C C . 13 TYR HD1  1 1 
        7 19607 3 1 13 TYR HD2  H  -4.502   8.081 -17.627 1.00 . C C . 13 TYR HD2  1 1 
        7 19608 3 1 13 TYR HE1  H  -2.441   5.110 -21.010 1.00 . C C . 13 TYR HE1  1 1 
        7 19609 3 1 13 TYR HE2  H  -3.255   9.053 -19.532 1.00 . C C . 13 TYR HE2  1 1 
        7 19610 3 1 13 TYR HH   H  -1.138   7.369 -21.359 1.00 . C C . 13 TYR HH   1 1 
        7 19611 3 1 13 TYR N    N  -2.813   5.877 -15.856 1.00 . C C . 13 TYR N    1 1 
        7 19612 3 1 13 TYR O    O  -2.074   3.536 -16.760 1.00 . C C . 13 TYR O    1 1 
        7 19613 3 1 13 TYR OH   O  -2.043   7.673 -21.435 1.00 . C C . 13 TYR OH   1 1 
        7 19614 3 1 14 VAL C    C  -4.336   0.467 -17.562 1.00 . C C . 14 VAL C    1 1 
        7 19615 3 1 14 VAL CA   C  -3.521   1.078 -16.443 1.00 . C C . 14 VAL CA   1 1 
        7 19616 3 1 14 VAL CB   C  -3.671   0.257 -15.068 1.00 . C C . 14 VAL CB   1 1 
        7 19617 3 1 14 VAL CG1  C  -5.124  -0.319 -14.839 1.00 . C C . 14 VAL CG1  1 1 
        7 19618 3 1 14 VAL CG2  C  -2.597  -0.918 -14.981 1.00 . C C . 14 VAL CG2  1 1 
        7 19619 3 1 14 VAL H    H  -4.902   2.610 -15.900 1.00 . C C . 14 VAL H    1 1 
        7 19620 3 1 14 VAL HA   H  -2.475   1.066 -16.764 1.00 . C C . 14 VAL HA   1 1 
        7 19621 3 1 14 VAL HB   H  -3.484   0.965 -14.260 1.00 . C C . 14 VAL HB   1 1 
        7 19622 3 1 14 VAL HG11 H  -5.862   0.448 -15.019 1.00 . C C . 14 VAL HG11 1 1 
        7 19623 3 1 14 VAL HG12 H  -5.213  -0.670 -13.818 1.00 . C C . 14 VAL HG12 1 1 
        7 19624 3 1 14 VAL HG13 H  -5.293  -1.148 -15.515 1.00 . C C . 14 VAL HG13 1 1 
        7 19625 3 1 14 VAL HG21 H  -2.900  -1.701 -14.297 1.00 . C C . 14 VAL HG21 1 1 
        7 19626 3 1 14 VAL HG22 H  -1.641  -0.527 -14.655 1.00 . C C . 14 VAL HG22 1 1 
        7 19627 3 1 14 VAL HG23 H  -2.461  -1.343 -15.945 1.00 . C C . 14 VAL HG23 1 1 
        7 19628 3 1 14 VAL N    N  -3.997   2.482 -16.224 1.00 . C C . 14 VAL N    1 1 
        7 19629 3 1 14 VAL O    O  -5.290   1.092 -18.027 1.00 . C C . 14 VAL O    1 1 
        7 19630 3 1 15 ARG C    C  -5.746  -2.434 -18.543 1.00 . C C . 15 ARG C    1 1 
        7 19631 3 1 15 ARG CA   C  -4.774  -1.402 -19.130 1.00 . C C . 15 ARG CA   1 1 
        7 19632 3 1 15 ARG CB   C  -3.777  -2.064 -20.093 1.00 . C C . 15 ARG CB   1 1 
        7 19633 3 1 15 ARG CD   C  -1.843  -1.613 -21.649 1.00 . C C . 15 ARG CD   1 1 
        7 19634 3 1 15 ARG CG   C  -2.891  -0.976 -20.737 1.00 . C C . 15 ARG CG   1 1 
        7 19635 3 1 15 ARG CZ   C  -0.461  -3.614 -21.044 1.00 . C C . 15 ARG CZ   1 1 
        7 19636 3 1 15 ARG H    H  -3.220  -1.286 -17.623 1.00 . C C . 15 ARG H    1 1 
        7 19637 3 1 15 ARG HA   H  -5.358  -0.665 -19.722 1.00 . C C . 15 ARG HA   1 1 
        7 19638 3 1 15 ARG HB2  H  -3.156  -2.758 -19.542 1.00 . C C . 15 ARG HB2  1 1 
        7 19639 3 1 15 ARG HB3  H  -4.321  -2.585 -20.869 1.00 . C C . 15 ARG HB3  1 1 
        7 19640 3 1 15 ARG HD2  H  -2.347  -2.247 -22.366 1.00 . C C . 15 ARG HD2  1 1 
        7 19641 3 1 15 ARG HD3  H  -1.318  -0.829 -22.184 1.00 . C C . 15 ARG HD3  1 1 
        7 19642 3 1 15 ARG HE   H  -0.522  -1.901 -20.010 1.00 . C C . 15 ARG HE   1 1 
        7 19643 3 1 15 ARG HG2  H  -3.513  -0.308 -21.313 1.00 . C C . 15 ARG HG2  1 1 
        7 19644 3 1 15 ARG HG3  H  -2.393  -0.420 -19.957 1.00 . C C . 15 ARG HG3  1 1 
        7 19645 3 1 15 ARG HH11 H  -1.474  -3.835 -22.759 1.00 . C C . 15 ARG HH11 1 1 
        7 19646 3 1 15 ARG HH12 H  -0.547  -5.198 -22.255 1.00 . C C . 15 ARG HH12 1 1 
        7 19647 3 1 15 ARG HH21 H   0.646  -3.715 -19.381 1.00 . C C . 15 ARG HH21 1 1 
        7 19648 3 1 15 ARG HH22 H   0.658  -5.130 -20.383 1.00 . C C . 15 ARG HH22 1 1 
        7 19649 3 1 15 ARG N    N  -3.996  -0.771 -18.030 1.00 . C C . 15 ARG N    1 1 
        7 19650 3 1 15 ARG NE   N  -0.875  -2.355 -20.803 1.00 . C C . 15 ARG NE   1 1 
        7 19651 3 1 15 ARG NH1  N  -0.857  -4.264 -22.104 1.00 . C C . 15 ARG NH1  1 1 
        7 19652 3 1 15 ARG NH2  N   0.343  -4.198 -20.206 1.00 . C C . 15 ARG NH2  1 1 
        7 19653 3 1 15 ARG O    O  -5.340  -3.489 -18.051 1.00 . C C . 15 ARG O    1 1 
        7 19654 3 1 16 LYS C    C  -9.252  -2.947 -19.353 1.00 . C C . 16 LYS C    1 1 
        7 19655 3 1 16 LYS CA   C  -8.175  -3.006 -18.273 1.00 . C C . 16 LYS CA   1 1 
        7 19656 3 1 16 LYS CB   C  -8.777  -2.563 -16.923 1.00 . C C . 16 LYS CB   1 1 
        7 19657 3 1 16 LYS CD   C -10.431  -3.220 -15.115 1.00 . C C . 16 LYS CD   1 1 
        7 19658 3 1 16 LYS CE   C -11.036  -1.789 -15.012 1.00 . C C . 16 LYS CE   1 1 
        7 19659 3 1 16 LYS CG   C  -9.933  -3.520 -16.526 1.00 . C C . 16 LYS CG   1 1 
        7 19660 3 1 16 LYS H    H  -7.256  -1.302 -19.181 1.00 . C C . 16 LYS H    1 1 
        7 19661 3 1 16 LYS HA   H  -7.847  -4.046 -18.181 1.00 . C C . 16 LYS HA   1 1 
        7 19662 3 1 16 LYS HB2  H  -8.008  -2.577 -16.162 1.00 . C C . 16 LYS HB2  1 1 
        7 19663 3 1 16 LYS HB3  H  -9.163  -1.557 -17.025 1.00 . C C . 16 LYS HB3  1 1 
        7 19664 3 1 16 LYS HD2  H -11.200  -3.944 -14.869 1.00 . C C . 16 LYS HD2  1 1 
        7 19665 3 1 16 LYS HD3  H  -9.612  -3.331 -14.419 1.00 . C C . 16 LYS HD3  1 1 
        7 19666 3 1 16 LYS HE2  H -10.242  -1.060 -14.904 1.00 . C C . 16 LYS HE2  1 1 
        7 19667 3 1 16 LYS HE3  H -11.627  -1.546 -15.891 1.00 . C C . 16 LYS HE3  1 1 
        7 19668 3 1 16 LYS HG2  H -10.773  -3.403 -17.201 1.00 . C C . 16 LYS HG2  1 1 
        7 19669 3 1 16 LYS HG3  H  -9.584  -4.542 -16.569 1.00 . C C . 16 LYS HG3  1 1 
        7 19670 3 1 16 LYS HZ1  H -12.549  -0.916 -13.883 1.00 . C C . 16 LYS HZ1  1 1 
        7 19671 3 1 16 LYS HZ2  H -11.320  -1.641 -12.960 1.00 . C C . 16 LYS HZ2  1 1 
        7 19672 3 1 16 LYS HZ3  H -12.474  -2.607 -13.748 1.00 . C C . 16 LYS HZ3  1 1 
        7 19673 3 1 16 LYS N    N  -7.052  -2.130 -18.691 1.00 . C C . 16 LYS N    1 1 
        7 19674 3 1 16 LYS NZ   N -11.910  -1.732 -13.810 1.00 . C C . 16 LYS NZ   1 1 
        7 19675 3 1 16 LYS O    O  -9.664  -1.865 -19.767 1.00 . C C . 16 LYS O    1 1 
        7 19676 3 1 17 ASP C    C -10.643  -3.234 -21.937 1.00 . C C . 17 ASP C    1 1 
        7 19677 3 1 17 ASP CA   C -10.851  -4.196 -20.761 1.00 . C C . 17 ASP CA   1 1 
        7 19678 3 1 17 ASP CB   C -12.202  -3.865 -20.087 1.00 . C C . 17 ASP CB   1 1 
        7 19679 3 1 17 ASP CG   C -13.356  -4.172 -21.052 1.00 . C C . 17 ASP CG   1 1 
        7 19680 3 1 17 ASP H    H  -9.440  -4.949 -19.333 1.00 . C C . 17 ASP H    1 1 
        7 19681 3 1 17 ASP HA   H -10.883  -5.210 -21.145 1.00 . C C . 17 ASP HA   1 1 
        7 19682 3 1 17 ASP HB2  H -12.313  -4.457 -19.189 1.00 . C C . 17 ASP HB2  1 1 
        7 19683 3 1 17 ASP HB3  H -12.232  -2.812 -19.819 1.00 . C C . 17 ASP HB3  1 1 
        7 19684 3 1 17 ASP N    N  -9.760  -4.123 -19.766 1.00 . C C . 17 ASP N    1 1 
        7 19685 3 1 17 ASP O    O -11.603  -2.639 -22.427 1.00 . C C . 17 ASP O    1 1 
        7 19686 3 1 17 ASP OD1  O -13.444  -5.307 -21.485 1.00 . C C . 17 ASP OD1  1 1 
        7 19687 3 1 17 ASP OD2  O -14.109  -3.260 -21.360 1.00 . C C . 17 ASP OD2  1 1 
        7 19688 3 1 18 GLY C    C  -9.541  -0.779 -23.205 1.00 . C C . 18 GLY C    1 1 
        7 19689 3 1 18 GLY CA   C  -9.166  -2.215 -23.529 1.00 . C C . 18 GLY CA   1 1 
        7 19690 3 1 18 GLY H    H  -8.663  -3.624 -22.060 1.00 . C C . 18 GLY H    1 1 
        7 19691 3 1 18 GLY HA2  H  -8.122  -2.263 -23.791 1.00 . C C . 18 GLY HA2  1 1 
        7 19692 3 1 18 GLY HA3  H  -9.752  -2.533 -24.372 1.00 . C C . 18 GLY HA3  1 1 
        7 19693 3 1 18 GLY N    N  -9.415  -3.096 -22.408 1.00 . C C . 18 GLY N    1 1 
        7 19694 3 1 18 GLY O    O  -9.938  -0.040 -24.109 1.00 . C C . 18 GLY O    1 1 
        7 19695 3 1 19 GLU C    C  -8.678   1.495 -20.527 1.00 . C C . 19 GLU C    1 1 
        7 19696 3 1 19 GLU CA   C  -9.773   1.016 -21.477 1.00 . C C . 19 GLU CA   1 1 
        7 19697 3 1 19 GLU CB   C -11.131   1.021 -20.752 1.00 . C C . 19 GLU CB   1 1 
        7 19698 3 1 19 GLU CD   C -13.613   0.552 -21.048 1.00 . C C . 19 GLU CD   1 1 
        7 19699 3 1 19 GLU CG   C -12.256   0.680 -21.752 1.00 . C C . 19 GLU CG   1 1 
        7 19700 3 1 19 GLU H    H  -9.107  -0.967 -21.205 1.00 . C C . 19 GLU H    1 1 
        7 19701 3 1 19 GLU HA   H  -9.823   1.715 -22.322 1.00 . C C . 19 GLU HA   1 1 
        7 19702 3 1 19 GLU HB2  H -11.120   0.300 -19.946 1.00 . C C . 19 GLU HB2  1 1 
        7 19703 3 1 19 GLU HB3  H -11.313   2.009 -20.348 1.00 . C C . 19 GLU HB3  1 1 
        7 19704 3 1 19 GLU HG2  H -12.318   1.462 -22.491 1.00 . C C . 19 GLU HG2  1 1 
        7 19705 3 1 19 GLU HG3  H -12.028  -0.252 -22.245 1.00 . C C . 19 GLU HG3  1 1 
        7 19706 3 1 19 GLU N    N  -9.432  -0.356 -21.910 1.00 . C C . 19 GLU N    1 1 
        7 19707 3 1 19 GLU O    O  -8.033   0.711 -19.829 1.00 . C C . 19 GLU O    1 1 
        7 19708 3 1 19 GLU OE1  O -13.656   0.703 -19.839 1.00 . C C . 19 GLU OE1  1 1 
        7 19709 3 1 19 GLU OE2  O -14.594   0.298 -21.735 1.00 . C C . 19 GLU OE2  1 1 
        7 19710 3 1 20 TRP C    C  -8.162   3.866 -18.461 1.00 . C C . 20 TRP C    1 1 
        7 19711 3 1 20 TRP CA   C  -7.456   3.495 -19.757 1.00 . C C . 20 TRP CA   1 1 
        7 19712 3 1 20 TRP CB   C  -6.984   4.751 -20.600 1.00 . C C . 20 TRP CB   1 1 
        7 19713 3 1 20 TRP CD1  C  -7.236   5.370 -23.074 1.00 . C C . 20 TRP CD1  1 1 
        7 19714 3 1 20 TRP CD2  C  -6.646   3.189 -22.844 1.00 . C C . 20 TRP CD2  1 1 
        7 19715 3 1 20 TRP CE2  C  -6.762   3.456 -24.235 1.00 . C C . 20 TRP CE2  1 1 
        7 19716 3 1 20 TRP CE3  C  -6.283   1.856 -22.477 1.00 . C C . 20 TRP CE3  1 1 
        7 19717 3 1 20 TRP CG   C  -6.942   4.449 -22.112 1.00 . C C . 20 TRP CG   1 1 
        7 19718 3 1 20 TRP CH2  C  -6.187   1.178 -24.803 1.00 . C C . 20 TRP CH2  1 1 
        7 19719 3 1 20 TRP CZ2  C  -6.537   2.470 -25.197 1.00 . C C . 20 TRP CZ2  1 1 
        7 19720 3 1 20 TRP CZ3  C  -6.062   0.877 -23.449 1.00 . C C . 20 TRP CZ3  1 1 
        7 19721 3 1 20 TRP H    H  -9.009   3.335 -21.135 1.00 . C C . 20 TRP H    1 1 
        7 19722 3 1 20 TRP HA   H  -6.610   2.861 -19.503 1.00 . C C . 20 TRP HA   1 1 
        7 19723 3 1 20 TRP HB2  H  -7.661   5.590 -20.436 1.00 . C C . 20 TRP HB2  1 1 
        7 19724 3 1 20 TRP HB3  H  -6.012   5.054 -20.293 1.00 . C C . 20 TRP HB3  1 1 
        7 19725 3 1 20 TRP HD1  H  -7.513   6.400 -22.888 1.00 . C C . 20 TRP HD1  1 1 
        7 19726 3 1 20 TRP HE1  H  -7.271   5.245 -25.168 1.00 . C C . 20 TRP HE1  1 1 
        7 19727 3 1 20 TRP HE3  H  -6.161   1.578 -21.464 1.00 . C C . 20 TRP HE3  1 1 
        7 19728 3 1 20 TRP HH2  H  -6.011   0.414 -25.543 1.00 . C C . 20 TRP HH2  1 1 
        7 19729 3 1 20 TRP HZ2  H  -6.632   2.710 -26.245 1.00 . C C . 20 TRP HZ2  1 1 
        7 19730 3 1 20 TRP HZ3  H  -5.794  -0.124 -23.144 1.00 . C C . 20 TRP HZ3  1 1 
        7 19731 3 1 20 TRP N    N  -8.465   2.796 -20.549 1.00 . C C . 20 TRP N    1 1 
        7 19732 3 1 20 TRP NE1  N  -7.121   4.785 -24.316 1.00 . C C . 20 TRP NE1  1 1 
        7 19733 3 1 20 TRP O    O  -9.103   4.661 -18.471 1.00 . C C . 20 TRP O    1 1 
        7 19734 3 1 21 VAL C    C  -7.301   3.919 -14.977 1.00 . C C . 21 VAL C    1 1 
        7 19735 3 1 21 VAL CA   C  -8.370   3.487 -15.971 1.00 . C C . 21 VAL CA   1 1 
        7 19736 3 1 21 VAL CB   C  -9.104   2.174 -15.503 1.00 . C C . 21 VAL CB   1 1 
        7 19737 3 1 21 VAL CG1  C -10.146   2.427 -14.279 1.00 . C C . 21 VAL CG1  1 1 
        7 19738 3 1 21 VAL CG2  C  -9.857   1.599 -16.750 1.00 . C C . 21 VAL CG2  1 1 
        7 19739 3 1 21 VAL H    H  -6.940   2.642 -17.401 1.00 . C C . 21 VAL H    1 1 
        7 19740 3 1 21 VAL HA   H  -9.128   4.285 -16.042 1.00 . C C . 21 VAL HA   1 1 
        7 19741 3 1 21 VAL HB   H  -8.346   1.445 -15.198 1.00 . C C . 21 VAL HB   1 1 
        7 19742 3 1 21 VAL HG11 H -10.429   3.461 -14.216 1.00 . C C . 21 VAL HG11 1 1 
        7 19743 3 1 21 VAL HG12 H  -9.686   2.150 -13.334 1.00 . C C . 21 VAL HG12 1 1 
        7 19744 3 1 21 VAL HG13 H -11.057   1.831 -14.384 1.00 . C C . 21 VAL HG13 1 1 
        7 19745 3 1 21 VAL HG21 H -10.494   0.790 -16.431 1.00 . C C . 21 VAL HG21 1 1 
        7 19746 3 1 21 VAL HG22 H  -9.145   1.232 -17.475 1.00 . C C . 21 VAL HG22 1 1 
        7 19747 3 1 21 VAL HG23 H -10.474   2.370 -17.209 1.00 . C C . 21 VAL HG23 1 1 
        7 19748 3 1 21 VAL N    N  -7.730   3.262 -17.326 1.00 . C C . 21 VAL N    1 1 
        7 19749 3 1 21 VAL O    O  -6.264   3.280 -14.860 1.00 . C C . 21 VAL O    1 1 
        7 19750 3 1 22 LEU C    C  -6.307   4.560 -12.266 1.00 . C C . 22 LEU C    1 1 
        7 19751 3 1 22 LEU CA   C  -6.734   5.634 -13.276 1.00 . C C . 22 LEU CA   1 1 
        7 19752 3 1 22 LEU CB   C  -7.520   6.858 -12.611 1.00 . C C . 22 LEU CB   1 1 
        7 19753 3 1 22 LEU CD1  C  -7.453   9.202 -11.616 1.00 . C C . 22 LEU CD1  1 1 
        7 19754 3 1 22 LEU CD2  C  -5.385   7.739 -11.478 1.00 . C C . 22 LEU CD2  1 1 
        7 19755 3 1 22 LEU CG   C  -6.614   8.122 -12.340 1.00 . C C . 22 LEU CG   1 1 
        7 19756 3 1 22 LEU H    H  -8.421   5.411 -14.426 1.00 . C C . 22 LEU H    1 1 
        7 19757 3 1 22 LEU HA   H  -5.888   5.997 -13.788 1.00 . C C . 22 LEU HA   1 1 
        7 19758 3 1 22 LEU HB2  H  -8.314   7.167 -13.284 1.00 . C C . 22 LEU HB2  1 1 
        7 19759 3 1 22 LEU HB3  H  -7.981   6.553 -11.677 1.00 . C C . 22 LEU HB3  1 1 
        7 19760 3 1 22 LEU HD11 H  -6.813  10.016 -11.315 1.00 . C C . 22 LEU HD11 1 1 
        7 19761 3 1 22 LEU HD12 H  -7.919   8.778 -10.741 1.00 . C C . 22 LEU HD12 1 1 
        7 19762 3 1 22 LEU HD13 H  -8.213   9.580 -12.290 1.00 . C C . 22 LEU HD13 1 1 
        7 19763 3 1 22 LEU HD21 H  -5.712   7.160 -10.657 1.00 . C C . 22 LEU HD21 1 1 
        7 19764 3 1 22 LEU HD22 H  -4.886   8.630 -11.105 1.00 . C C . 22 LEU HD22 1 1 
        7 19765 3 1 22 LEU HD23 H  -4.685   7.165 -12.063 1.00 . C C . 22 LEU HD23 1 1 
        7 19766 3 1 22 LEU HG   H  -6.273   8.522 -13.289 1.00 . C C . 22 LEU HG   1 1 
        7 19767 3 1 22 LEU N    N  -7.591   5.013 -14.272 1.00 . C C . 22 LEU N    1 1 
        7 19768 3 1 22 LEU O    O  -7.127   4.049 -11.501 1.00 . C C . 22 LEU O    1 1 
        7 19769 3 1 23 LEU C    C  -4.660   3.586  -9.925 1.00 . C C . 23 LEU C    1 1 
        7 19770 3 1 23 LEU CA   C  -4.499   3.189 -11.394 1.00 . C C . 23 LEU CA   1 1 
        7 19771 3 1 23 LEU CB   C  -3.005   2.848 -11.806 1.00 . C C . 23 LEU CB   1 1 
        7 19772 3 1 23 LEU CD1  C  -0.423   3.269 -11.445 1.00 . C C . 23 LEU CD1  1 1 
        7 19773 3 1 23 LEU CD2  C  -2.158   5.298 -11.385 1.00 . C C . 23 LEU CD2  1 1 
        7 19774 3 1 23 LEU CG   C  -1.911   3.742 -11.084 1.00 . C C . 23 LEU CG   1 1 
        7 19775 3 1 23 LEU H    H  -4.409   4.658 -12.904 1.00 . C C . 23 LEU H    1 1 
        7 19776 3 1 23 LEU HA   H  -5.109   2.280 -11.543 1.00 . C C . 23 LEU HA   1 1 
        7 19777 3 1 23 LEU HB2  H  -2.767   1.806 -11.573 1.00 . C C . 23 LEU HB2  1 1 
        7 19778 3 1 23 LEU HB3  H  -2.902   2.982 -12.875 1.00 . C C . 23 LEU HB3  1 1 
        7 19779 3 1 23 LEU HD11 H   0.083   3.045 -10.516 1.00 . C C . 23 LEU HD11 1 1 
        7 19780 3 1 23 LEU HD12 H   0.137   4.052 -11.945 1.00 . C C . 23 LEU HD12 1 1 
        7 19781 3 1 23 LEU HD13 H  -0.400   2.373 -12.064 1.00 . C C . 23 LEU HD13 1 1 
        7 19782 3 1 23 LEU HD21 H  -2.728   5.453 -12.305 1.00 . C C . 23 LEU HD21 1 1 
        7 19783 3 1 23 LEU HD22 H  -1.218   5.824 -11.475 1.00 . C C . 23 LEU HD22 1 1 
        7 19784 3 1 23 LEU HD23 H  -2.692   5.733 -10.565 1.00 . C C . 23 LEU HD23 1 1 
        7 19785 3 1 23 LEU HG   H  -1.992   3.584 -10.017 1.00 . C C . 23 LEU HG   1 1 
        7 19786 3 1 23 LEU N    N  -5.024   4.214 -12.283 1.00 . C C . 23 LEU N    1 1 
        7 19787 3 1 23 LEU O    O  -4.596   2.717  -9.053 1.00 . C C . 23 LEU O    1 1 
        7 19788 3 1 24 SER C    C  -6.112   4.698  -7.526 1.00 . C C . 24 SER C    1 1 
        7 19789 3 1 24 SER CA   C  -4.890   5.300  -8.190 1.00 . C C . 24 SER CA   1 1 
        7 19790 3 1 24 SER CB   C  -4.930   6.860  -8.040 1.00 . C C . 24 SER CB   1 1 
        7 19791 3 1 24 SER H    H  -4.786   5.616 -10.254 1.00 . C C . 24 SER H    1 1 
        7 19792 3 1 24 SER HA   H  -4.021   4.936  -7.692 1.00 . C C . 24 SER HA   1 1 
        7 19793 3 1 24 SER HB2  H  -5.906   7.262  -8.276 1.00 . C C . 24 SER HB2  1 1 
        7 19794 3 1 24 SER HB3  H  -4.723   7.134  -7.025 1.00 . C C . 24 SER HB3  1 1 
        7 19795 3 1 24 SER HG   H  -4.274   8.260  -9.229 1.00 . C C . 24 SER HG   1 1 
        7 19796 3 1 24 SER N    N  -4.798   4.890  -9.598 1.00 . C C . 24 SER N    1 1 
        7 19797 3 1 24 SER O    O  -6.158   4.565  -6.304 1.00 . C C . 24 SER O    1 1 
        7 19798 3 1 24 SER OG   O  -3.944   7.422  -8.895 1.00 . C C . 24 SER OG   1 1 
        7 19799 3 1 25 THR C    C  -8.101   2.331  -7.261 1.00 . C C . 25 THR C    1 1 
        7 19800 3 1 25 THR CA   C  -8.336   3.726  -7.821 1.00 . C C . 25 THR CA   1 1 
        7 19801 3 1 25 THR CB   C  -9.382   3.641  -8.969 1.00 . C C . 25 THR CB   1 1 
        7 19802 3 1 25 THR CG2  C  -9.669   5.048  -9.635 1.00 . C C . 25 THR CG2  1 1 
        7 19803 3 1 25 THR H    H  -7.051   4.400  -9.305 1.00 . C C . 25 THR H    1 1 
        7 19804 3 1 25 THR HA   H  -8.738   4.348  -7.042 1.00 . C C . 25 THR HA   1 1 
        7 19805 3 1 25 THR HB   H -10.300   3.214  -8.574 1.00 . C C . 25 THR HB   1 1 
        7 19806 3 1 25 THR HG1  H  -9.242   1.896  -9.822 1.00 . C C . 25 THR HG1  1 1 
        7 19807 3 1 25 THR HG21 H -10.553   5.516  -9.203 1.00 . C C . 25 THR HG21 1 1 
        7 19808 3 1 25 THR HG22 H  -9.842   4.899 -10.696 1.00 . C C . 25 THR HG22 1 1 
        7 19809 3 1 25 THR HG23 H  -8.818   5.725  -9.521 1.00 . C C . 25 THR HG23 1 1 
        7 19810 3 1 25 THR N    N  -7.111   4.331  -8.329 1.00 . C C . 25 THR N    1 1 
        7 19811 3 1 25 THR O    O  -8.774   1.911  -6.321 1.00 . C C . 25 THR O    1 1 
        7 19812 3 1 25 THR OG1  O  -8.881   2.774  -9.981 1.00 . C C . 25 THR OG1  1 1 
        7 19813 3 1 26 PHE C    C  -5.559   0.291  -6.443 1.00 . C C . 26 PHE C    1 1 
        7 19814 3 1 26 PHE CA   C  -6.749   0.223  -7.389 1.00 . C C . 26 PHE CA   1 1 
        7 19815 3 1 26 PHE CB   C  -6.456  -0.638  -8.676 1.00 . C C . 26 PHE CB   1 1 
        7 19816 3 1 26 PHE CD1  C  -8.085  -2.603  -8.601 1.00 . C C . 26 PHE CD1  1 1 
        7 19817 3 1 26 PHE CD2  C  -5.736  -3.064  -8.227 1.00 . C C . 26 PHE CD2  1 1 
        7 19818 3 1 26 PHE CE1  C  -8.380  -3.962  -8.462 1.00 . C C . 26 PHE CE1  1 1 
        7 19819 3 1 26 PHE CE2  C  -6.036  -4.417  -8.077 1.00 . C C . 26 PHE CE2  1 1 
        7 19820 3 1 26 PHE CG   C  -6.758  -2.144  -8.487 1.00 . C C . 26 PHE CG   1 1 
        7 19821 3 1 26 PHE CZ   C  -7.354  -4.870  -8.197 1.00 . C C . 26 PHE CZ   1 1 
        7 19822 3 1 26 PHE H    H  -6.543   2.029  -8.495 1.00 . C C . 26 PHE H    1 1 
        7 19823 3 1 26 PHE HA   H  -7.579  -0.236  -6.822 1.00 . C C . 26 PHE HA   1 1 
        7 19824 3 1 26 PHE HB2  H  -7.091  -0.265  -9.469 1.00 . C C . 26 PHE HB2  1 1 
        7 19825 3 1 26 PHE HB3  H  -5.421  -0.507  -8.994 1.00 . C C . 26 PHE HB3  1 1 
        7 19826 3 1 26 PHE HD1  H  -8.877  -1.898  -8.791 1.00 . C C . 26 PHE HD1  1 1 
        7 19827 3 1 26 PHE HD2  H  -4.716  -2.730  -8.133 1.00 . C C . 26 PHE HD2  1 1 
        7 19828 3 1 26 PHE HE1  H  -9.399  -4.306  -8.551 1.00 . C C . 26 PHE HE1  1 1 
        7 19829 3 1 26 PHE HE2  H  -5.250  -5.109  -7.861 1.00 . C C . 26 PHE HE2  1 1 
        7 19830 3 1 26 PHE HZ   H  -7.576  -5.923  -8.100 1.00 . C C . 26 PHE HZ   1 1 
        7 19831 3 1 26 PHE N    N  -7.114   1.596  -7.830 1.00 . C C . 26 PHE N    1 1 
        7 19832 3 1 26 PHE O    O  -5.391  -0.584  -5.601 1.00 . C C . 26 PHE O    1 1 
        7 19833 3 1 27 LEU C    C  -4.053   2.047  -4.316 1.00 . C C . 27 LEU C    1 1 
        7 19834 3 1 27 LEU CA   C  -3.554   1.567  -5.671 1.00 . C C . 27 LEU CA   1 1 
        7 19835 3 1 27 LEU CB   C  -2.538   2.556  -6.386 1.00 . C C . 27 LEU CB   1 1 
        7 19836 3 1 27 LEU CD1  C   0.042   2.483  -7.233 1.00 . C C . 27 LEU CD1  1 1 
        7 19837 3 1 27 LEU CD2  C  -0.545   3.262  -4.761 1.00 . C C . 27 LEU CD2  1 1 
        7 19838 3 1 27 LEU CG   C  -0.969   2.327  -5.982 1.00 . C C . 27 LEU CG   1 1 
        7 19839 3 1 27 LEU H    H  -4.969   2.116  -7.172 1.00 . C C . 27 LEU H    1 1 
        7 19840 3 1 27 LEU HA   H  -3.088   0.632  -5.495 1.00 . C C . 27 LEU HA   1 1 
        7 19841 3 1 27 LEU HB2  H  -2.693   2.447  -7.442 1.00 . C C . 27 LEU HB2  1 1 
        7 19842 3 1 27 LEU HB3  H  -2.817   3.574  -6.134 1.00 . C C . 27 LEU HB3  1 1 
        7 19843 3 1 27 LEU HD11 H   0.672   1.612  -7.266 1.00 . C C . 27 LEU HD11 1 1 
        7 19844 3 1 27 LEU HD12 H   0.664   3.355  -7.140 1.00 . C C . 27 LEU HD12 1 1 
        7 19845 3 1 27 LEU HD13 H  -0.455   2.549  -8.179 1.00 . C C . 27 LEU HD13 1 1 
        7 19846 3 1 27 LEU HD21 H   0.138   2.724  -4.120 1.00 . C C . 27 LEU HD21 1 1 
        7 19847 3 1 27 LEU HD22 H  -1.403   3.551  -4.173 1.00 . C C . 27 LEU HD22 1 1 
        7 19848 3 1 27 LEU HD23 H  -0.055   4.152  -5.132 1.00 . C C . 27 LEU HD23 1 1 
        7 19849 3 1 27 LEU HG   H  -0.818   1.317  -5.648 1.00 . C C . 27 LEU HG   1 1 
        7 19850 3 1 27 LEU N    N  -4.732   1.366  -6.560 1.00 . C C . 27 LEU N    1 1 
        7 19851 3 1 27 LEU O    O  -3.589   1.610  -3.264 1.00 . C C . 27 LEU O    1 1 
        7 19852 3 1 28 GLY C    C  -4.917   4.820  -2.801 1.00 . C C . 28 GLY C    1 1 
        7 19853 3 1 28 GLY CA   C  -5.668   3.556  -3.200 1.00 . C C . 28 GLY CA   1 1 
        7 19854 3 1 28 GLY H    H  -5.344   3.244  -5.270 1.00 . C C . 28 GLY H    1 1 
        7 19855 3 1 28 GLY HA2  H  -6.690   3.819  -3.452 1.00 . C C . 28 GLY HA2  1 1 
        7 19856 3 1 28 GLY HA3  H  -5.683   2.864  -2.358 1.00 . C C . 28 GLY HA3  1 1 
        7 19857 3 1 28 GLY N    N  -5.036   2.959  -4.386 1.00 . C C . 28 GLY N    1 1 
        7 19858 3 1 28 GLY O    O  -4.998   5.260  -1.658 1.00 . C C . 28 GLY O    1 1 
        7 19859 3 1 29 SER C    C  -4.288   7.810  -3.383 1.00 . C C . 29 SER C    1 1 
        7 19860 3 1 29 SER CA   C  -3.366   6.601  -3.503 1.00 . C C . 29 SER CA   1 1 
        7 19861 3 1 29 SER CB   C  -2.347   6.789  -4.650 1.00 . C C . 29 SER CB   1 1 
        7 19862 3 1 29 SER H    H  -4.148   5.010  -4.645 1.00 . C C . 29 SER H    1 1 
        7 19863 3 1 29 SER HA   H  -2.819   6.480  -2.569 1.00 . C C . 29 SER HA   1 1 
        7 19864 3 1 29 SER HB2  H  -1.876   5.851  -4.871 1.00 . C C . 29 SER HB2  1 1 
        7 19865 3 1 29 SER HB3  H  -2.835   7.136  -5.538 1.00 . C C . 29 SER HB3  1 1 
        7 19866 3 1 29 SER HG   H  -0.512   7.248  -4.171 1.00 . C C . 29 SER HG   1 1 
        7 19867 3 1 29 SER N    N  -4.173   5.405  -3.762 1.00 . C C . 29 SER N    1 1 
        7 19868 3 1 29 SER O    O  -5.350   7.851  -3.989 1.00 . C C . 29 SER O    1 1 
        7 19869 3 1 29 SER OG   O  -1.352   7.728  -4.259 1.00 . C C . 29 SER OG   1 1 
        7 19870 3 1 30 SER C    C  -5.767   9.435  -1.117 1.00 . C C . 30 SER C    1 1 
        7 19871 3 1 30 SER CA   C  -4.718   9.910  -2.143 1.00 . C C . 30 SER CA   1 1 
        7 19872 3 1 30 SER CB   C  -5.424  10.543  -3.385 1.00 . C C . 30 SER CB   1 1 
        7 19873 3 1 30 SER H    H  -3.075   8.559  -2.005 1.00 . C C . 30 SER H    1 1 
        7 19874 3 1 30 SER HA   H  -4.068  10.644  -1.665 1.00 . C C . 30 SER HA   1 1 
        7 19875 3 1 30 SER HB2  H  -5.635  11.593  -3.219 1.00 . C C . 30 SER HB2  1 1 
        7 19876 3 1 30 SER HB3  H  -4.781  10.446  -4.249 1.00 . C C . 30 SER HB3  1 1 
        7 19877 3 1 30 SER HG   H  -7.301  10.523  -3.918 1.00 . C C . 30 SER HG   1 1 
        7 19878 3 1 30 SER N    N  -3.898   8.727  -2.499 1.00 . C C . 30 SER N    1 1 
        7 19879 3 1 30 SER O    O  -6.713  10.152  -0.773 1.00 . C C . 30 SER O    1 1 
        7 19880 3 1 30 SER OG   O  -6.660   9.872  -3.629 1.00 . C C . 30 SER OG   1 1 
        7 19881 3 1 31 GLY C    C  -5.610   6.332   0.884 1.00 . C C . 31 GLY C    1 1 
        7 19882 3 1 31 GLY CA   C  -6.401   7.494   0.290 1.00 . C C . 31 GLY CA   1 1 
        7 19883 3 1 31 GLY H    H  -4.778   7.708  -1.014 1.00 . C C . 31 GLY H    1 1 
        7 19884 3 1 31 GLY HA2  H  -6.696   8.171   1.076 1.00 . C C . 31 GLY HA2  1 1 
        7 19885 3 1 31 GLY HA3  H  -7.271   7.107  -0.217 1.00 . C C . 31 GLY HA3  1 1 
        7 19886 3 1 31 GLY N    N  -5.557   8.185  -0.666 1.00 . C C . 31 GLY N    1 1 
        7 19887 3 1 31 GLY O    O  -6.171   5.337   1.347 1.00 . C C . 31 GLY O    1 1 
        7 19888 3 1 32 ASN C    C  -1.976   6.063   1.507 1.00 . C C . 32 ASN C    1 1 
        7 19889 3 1 32 ASN CA   C  -3.346   5.450   1.317 1.00 . C C . 32 ASN CA   1 1 
        7 19890 3 1 32 ASN CB   C  -3.243   4.302   0.304 1.00 . C C . 32 ASN CB   1 1 
        7 19891 3 1 32 ASN CG   C  -2.304   3.205   0.793 1.00 . C C . 32 ASN CG   1 1 
        7 19892 3 1 32 ASN H    H  -3.920   7.275   0.399 1.00 . C C . 32 ASN H    1 1 
        7 19893 3 1 32 ASN HA   H  -3.685   5.058   2.263 1.00 . C C . 32 ASN HA   1 1 
        7 19894 3 1 32 ASN HB2  H  -4.214   3.880   0.172 1.00 . C C . 32 ASN HB2  1 1 
        7 19895 3 1 32 ASN HB3  H  -2.875   4.692  -0.625 1.00 . C C . 32 ASN HB3  1 1 
        7 19896 3 1 32 ASN HD21 H  -1.600   2.778  -1.012 1.00 . C C . 32 ASN HD21 1 1 
        7 19897 3 1 32 ASN HD22 H  -0.946   1.863   0.260 1.00 . C C . 32 ASN HD22 1 1 
        7 19898 3 1 32 ASN N    N  -4.283   6.471   0.829 1.00 . C C . 32 ASN N    1 1 
        7 19899 3 1 32 ASN ND2  N  -1.557   2.558  -0.058 1.00 . C C . 32 ASN ND2  1 1 
        7 19900 3 1 32 ASN O    O  -1.161   5.534   2.255 1.00 . C C . 32 ASN O    1 1 
        7 19901 3 1 32 ASN OD1  O  -2.243   2.938   1.980 1.00 . C C . 32 ASN OD1  1 1 
        7 19902 3 1 33 GLU C    C  -0.175   8.242   2.383 1.00 . C C . 33 GLU C    1 1 
        7 19903 3 1 33 GLU CA   C  -0.411   7.850   0.931 1.00 . C C . 33 GLU CA   1 1 
        7 19904 3 1 33 GLU CB   C  -0.428   9.105   0.024 1.00 . C C . 33 GLU CB   1 1 
        7 19905 3 1 33 GLU CD   C  -1.597  11.281  -0.490 1.00 . C C . 33 GLU CD   1 1 
        7 19906 3 1 33 GLU CG   C  -1.512  10.112   0.486 1.00 . C C . 33 GLU CG   1 1 
        7 19907 3 1 33 GLU H    H  -2.376   7.548   0.210 1.00 . C C . 33 GLU H    1 1 
        7 19908 3 1 33 GLU HA   H   0.370   7.178   0.601 1.00 . C C . 33 GLU HA   1 1 
        7 19909 3 1 33 GLU HB2  H   0.542   9.582   0.056 1.00 . C C . 33 GLU HB2  1 1 
        7 19910 3 1 33 GLU HB3  H  -0.641   8.800  -0.990 1.00 . C C . 33 GLU HB3  1 1 
        7 19911 3 1 33 GLU HG2  H  -2.468   9.615   0.530 1.00 . C C . 33 GLU HG2  1 1 
        7 19912 3 1 33 GLU HG3  H  -1.271  10.506   1.463 1.00 . C C . 33 GLU HG3  1 1 
        7 19913 3 1 33 GLU N    N  -1.715   7.186   0.831 1.00 . C C . 33 GLU N    1 1 
        7 19914 3 1 33 GLU O    O   0.934   8.490   2.808 1.00 . C C . 33 GLU O    1 1 
        7 19915 3 1 33 GLU OE1  O  -1.513  11.041  -1.682 1.00 . C C . 33 GLU OE1  1 1 
        7 19916 3 1 33 GLU OE2  O  -1.740  12.402  -0.026 1.00 . C C . 33 GLU OE2  1 1 
        7 19917 3 1 34 GLN C    C  -0.532   7.433   5.250 1.00 . C C . 34 GLN C    1 1 
        7 19918 3 1 34 GLN CA   C  -1.266   8.574   4.528 1.00 . C C . 34 GLN CA   1 1 
        7 19919 3 1 34 GLN CB   C  -2.708   8.752   5.056 1.00 . C C . 34 GLN CB   1 1 
        7 19920 3 1 34 GLN CD   C  -4.743  10.242   4.946 1.00 . C C . 34 GLN CD   1 1 
        7 19921 3 1 34 GLN CG   C  -3.329  10.015   4.432 1.00 . C C . 34 GLN CG   1 1 
        7 19922 3 1 34 GLN H    H  -2.087   8.043   2.563 1.00 . C C . 34 GLN H    1 1 
        7 19923 3 1 34 GLN HA   H  -0.706   9.496   4.695 1.00 . C C . 34 GLN HA   1 1 
        7 19924 3 1 34 GLN HB2  H  -3.302   7.898   4.779 1.00 . C C . 34 GLN HB2  1 1 
        7 19925 3 1 34 GLN HB3  H  -2.693   8.849   6.129 1.00 . C C . 34 GLN HB3  1 1 
        7 19926 3 1 34 GLN HE21 H  -4.147  10.613   6.798 1.00 . C C . 34 GLN HE21 1 1 
        7 19927 3 1 34 GLN HE22 H  -5.825  10.702   6.548 1.00 . C C . 34 GLN HE22 1 1 
        7 19928 3 1 34 GLN HG2  H  -2.720  10.867   4.689 1.00 . C C . 34 GLN HG2  1 1 
        7 19929 3 1 34 GLN HG3  H  -3.351   9.905   3.357 1.00 . C C . 34 GLN HG3  1 1 
        7 19930 3 1 34 GLN N    N  -1.285   8.251   3.104 1.00 . C C . 34 GLN N    1 1 
        7 19931 3 1 34 GLN NE2  N  -4.922  10.541   6.204 1.00 . C C . 34 GLN NE2  1 1 
        7 19932 3 1 34 GLN O    O   0.295   7.679   6.128 1.00 . C C . 34 GLN O    1 1 
        7 19933 3 1 34 GLN OE1  O  -5.709  10.157   4.184 1.00 . C C . 34 GLN OE1  1 1 
        7 19934 3 1 35 GLU C    C   1.189   4.911   5.223 1.00 . C C . 35 GLU C    1 1 
        7 19935 3 1 35 GLU CA   C  -0.308   5.003   5.547 1.00 . C C . 35 GLU CA   1 1 
        7 19936 3 1 35 GLU CB   C  -1.075   3.714   5.046 1.00 . C C . 35 GLU CB   1 1 
        7 19937 3 1 35 GLU CD   C  -3.476   4.491   5.595 1.00 . C C . 35 GLU CD   1 1 
        7 19938 3 1 35 GLU CG   C  -2.392   3.440   5.844 1.00 . C C . 35 GLU CG   1 1 
        7 19939 3 1 35 GLU H    H  -1.642   6.065   4.300 1.00 . C C . 35 GLU H    1 1 
        7 19940 3 1 35 GLU HA   H  -0.429   5.093   6.593 1.00 . C C . 35 GLU HA   1 1 
        7 19941 3 1 35 GLU HB2  H  -1.332   3.864   4.019 1.00 . C C . 35 GLU HB2  1 1 
        7 19942 3 1 35 GLU HB3  H  -0.443   2.814   5.121 1.00 . C C . 35 GLU HB3  1 1 
        7 19943 3 1 35 GLU HG2  H  -2.793   2.471   5.549 1.00 . C C . 35 GLU HG2  1 1 
        7 19944 3 1 35 GLU HG3  H  -2.157   3.412   6.895 1.00 . C C . 35 GLU HG3  1 1 
        7 19945 3 1 35 GLU N    N  -0.883   6.190   4.904 1.00 . C C . 35 GLU N    1 1 
        7 19946 3 1 35 GLU O    O   1.988   4.464   6.041 1.00 . C C . 35 GLU O    1 1 
        7 19947 3 1 35 GLU OE1  O  -3.185   5.661   5.666 1.00 . C C . 35 GLU OE1  1 1 
        7 19948 3 1 35 GLU OE2  O  -4.607   4.088   5.364 1.00 . C C . 35 GLU OE2  1 1 
        7 19949 3 1 36 LEU C    C   3.745   6.317   4.395 1.00 . C C . 36 LEU C    1 1 
        7 19950 3 1 36 LEU CA   C   2.943   5.305   3.589 1.00 . C C . 36 LEU CA   1 1 
        7 19951 3 1 36 LEU CB   C   3.046   5.567   2.068 1.00 . C C . 36 LEU CB   1 1 
        7 19952 3 1 36 LEU CD1  C   2.240   4.739  -0.328 1.00 . C C . 36 LEU CD1  1 1 
        7 19953 3 1 36 LEU CD2  C   2.141   3.122   1.758 1.00 . C C . 36 LEU CD2  1 1 
        7 19954 3 1 36 LEU CG   C   2.063   4.617   1.258 1.00 . C C . 36 LEU CG   1 1 
        7 19955 3 1 36 LEU H    H   0.835   5.709   3.454 1.00 . C C . 36 LEU H    1 1 
        7 19956 3 1 36 LEU HA   H   3.382   4.335   3.799 1.00 . C C . 36 LEU HA   1 1 
        7 19957 3 1 36 LEU HB2  H   2.793   6.607   1.877 1.00 . C C . 36 LEU HB2  1 1 
        7 19958 3 1 36 LEU HB3  H   4.059   5.395   1.739 1.00 . C C . 36 LEU HB3  1 1 
        7 19959 3 1 36 LEU HD11 H   3.024   5.442  -0.596 1.00 . C C . 36 LEU HD11 1 1 
        7 19960 3 1 36 LEU HD12 H   1.311   5.099  -0.734 1.00 . C C . 36 LEU HD12 1 1 
        7 19961 3 1 36 LEU HD13 H   2.462   3.777  -0.802 1.00 . C C . 36 LEU HD13 1 1 
        7 19962 3 1 36 LEU HD21 H   1.657   3.040   2.721 1.00 . C C . 36 LEU HD21 1 1 
        7 19963 3 1 36 LEU HD22 H   3.174   2.817   1.853 1.00 . C C . 36 LEU HD22 1 1 
        7 19964 3 1 36 LEU HD23 H   1.636   2.480   1.047 1.00 . C C . 36 LEU HD23 1 1 
        7 19965 3 1 36 LEU HG   H   1.062   4.968   1.471 1.00 . C C . 36 LEU HG   1 1 
        7 19966 3 1 36 LEU N    N   1.545   5.336   4.030 1.00 . C C . 36 LEU N    1 1 
        7 19967 3 1 36 LEU O    O   4.947   6.131   4.608 1.00 . C C . 36 LEU O    1 1 
        7 19968 3 1 37 LEU C    C   3.416   8.553   7.078 1.00 . C C . 37 LEU C    1 1 
        7 19969 3 1 37 LEU CA   C   3.729   8.574   5.558 1.00 . C C . 37 LEU CA   1 1 
        7 19970 3 1 37 LEU CB   C   3.258   9.978   4.869 1.00 . C C . 37 LEU CB   1 1 
        7 19971 3 1 37 LEU CD1  C   3.981  11.769   3.131 1.00 . C C . 37 LEU CD1  1 1 
        7 19972 3 1 37 LEU CD2  C   5.223  11.574   5.295 1.00 . C C . 37 LEU CD2  1 1 
        7 19973 3 1 37 LEU CG   C   4.466  10.782   4.211 1.00 . C C . 37 LEU CG   1 1 
        7 19974 3 1 37 LEU H    H   2.136   7.533   4.552 1.00 . C C . 37 LEU H    1 1 
        7 19975 3 1 37 LEU HA   H   4.824   8.482   5.503 1.00 . C C . 37 LEU HA   1 1 
        7 19976 3 1 37 LEU HB2  H   2.545   9.738   4.102 1.00 . C C . 37 LEU HB2  1 1 
        7 19977 3 1 37 LEU HB3  H   2.731  10.636   5.572 1.00 . C C . 37 LEU HB3  1 1 
        7 19978 3 1 37 LEU HD11 H   3.273  12.461   3.561 1.00 . C C . 37 LEU HD11 1 1 
        7 19979 3 1 37 LEU HD12 H   3.508  11.216   2.331 1.00 . C C . 37 LEU HD12 1 1 
        7 19980 3 1 37 LEU HD13 H   4.828  12.311   2.742 1.00 . C C . 37 LEU HD13 1 1 
        7 19981 3 1 37 LEU HD21 H   4.563  12.329   5.705 1.00 . C C . 37 LEU HD21 1 1 
        7 19982 3 1 37 LEU HD22 H   6.089  12.046   4.859 1.00 . C C . 37 LEU HD22 1 1 
        7 19983 3 1 37 LEU HD23 H   5.530  10.903   6.082 1.00 . C C . 37 LEU HD23 1 1 
        7 19984 3 1 37 LEU HG   H   5.147  10.088   3.743 1.00 . C C . 37 LEU HG   1 1 
        7 19985 3 1 37 LEU N    N   3.085   7.440   4.796 1.00 . C C . 37 LEU N    1 1 
        7 19986 3 1 37 LEU O    O   3.987   9.362   7.808 1.00 . C C . 37 LEU O    1 1 
        7 19987 3 1 38 GLU C    C   3.362   7.046   9.807 1.00 . C C . 38 GLU C    1 1 
        7 19988 3 1 38 GLU CA   C   2.200   7.635   9.017 1.00 . C C . 38 GLU CA   1 1 
        7 19989 3 1 38 GLU CB   C   0.859   6.784   9.177 1.00 . C C . 38 GLU CB   1 1 
        7 19990 3 1 38 GLU CD   C  -0.611   8.386  10.529 1.00 . C C . 38 GLU CD   1 1 
        7 19991 3 1 38 GLU CG   C  -0.417   7.693   9.164 1.00 . C C . 38 GLU CG   1 1 
        7 19992 3 1 38 GLU H    H   2.066   7.031   7.042 1.00 . C C . 38 GLU H    1 1 
        7 19993 3 1 38 GLU HA   H   2.057   8.650   9.384 1.00 . C C . 38 GLU HA   1 1 
        7 19994 3 1 38 GLU HB2  H   0.811   6.099   8.367 1.00 . C C . 38 GLU HB2  1 1 
        7 19995 3 1 38 GLU HB3  H   0.851   6.186  10.057 1.00 . C C . 38 GLU HB3  1 1 
        7 19996 3 1 38 GLU HG2  H  -0.299   8.448   8.401 1.00 . C C . 38 GLU HG2  1 1 
        7 19997 3 1 38 GLU HG3  H  -1.300   7.096   8.946 1.00 . C C . 38 GLU HG3  1 1 
        7 19998 3 1 38 GLU N    N   2.529   7.681   7.577 1.00 . C C . 38 GLU N    1 1 
        7 19999 3 1 38 GLU O    O   3.686   7.526  10.888 1.00 . C C . 38 GLU O    1 1 
        7 20000 3 1 38 GLU OE1  O   0.274   9.111  10.953 1.00 . C C . 38 GLU OE1  1 1 
        7 20001 3 1 38 GLU OE2  O  -1.643   8.165  11.133 1.00 . C C . 38 GLU OE2  1 1 
        7 20002 3 1 39 LEU C    C   6.101   6.141  10.395 1.00 . C C . 39 LEU C    1 1 
        7 20003 3 1 39 LEU CA   C   4.955   5.206  10.074 1.00 . C C . 39 LEU CA   1 1 
        7 20004 3 1 39 LEU CB   C   5.456   4.037   9.211 1.00 . C C . 39 LEU CB   1 1 
        7 20005 3 1 39 LEU CD1  C   5.866   2.495  11.257 1.00 . C C . 39 LEU CD1  1 1 
        7 20006 3 1 39 LEU CD2  C   7.091   2.044   9.006 1.00 . C C . 39 LEU CD2  1 1 
        7 20007 3 1 39 LEU CG   C   6.506   3.143   9.969 1.00 . C C . 39 LEU CG   1 1 
        7 20008 3 1 39 LEU H    H   3.505   5.499   8.548 1.00 . C C . 39 LEU H    1 1 
        7 20009 3 1 39 LEU HA   H   4.521   4.833  10.979 1.00 . C C . 39 LEU HA   1 1 
        7 20010 3 1 39 LEU HB2  H   4.608   3.424   8.923 1.00 . C C . 39 LEU HB2  1 1 
        7 20011 3 1 39 LEU HB3  H   5.916   4.442   8.316 1.00 . C C . 39 LEU HB3  1 1 
        7 20012 3 1 39 LEU HD11 H   5.911   3.202  12.075 1.00 . C C . 39 LEU HD11 1 1 
        7 20013 3 1 39 LEU HD12 H   6.418   1.610  11.558 1.00 . C C . 39 LEU HD12 1 1 
        7 20014 3 1 39 LEU HD13 H   4.830   2.219  11.079 1.00 . C C . 39 LEU HD13 1 1 
        7 20015 3 1 39 LEU HD21 H   8.058   1.738   9.390 1.00 . C C . 39 LEU HD21 1 1 
        7 20016 3 1 39 LEU HD22 H   7.226   2.434   7.999 1.00 . C C . 39 LEU HD22 1 1 
        7 20017 3 1 39 LEU HD23 H   6.429   1.183   8.975 1.00 . C C . 39 LEU HD23 1 1 
        7 20018 3 1 39 LEU HG   H   7.331   3.762  10.295 1.00 . C C . 39 LEU HG   1 1 
        7 20019 3 1 39 LEU N    N   3.921   5.935   9.319 1.00 . C C . 39 LEU N    1 1 
        7 20020 3 1 39 LEU O    O   6.623   6.138  11.509 1.00 . C C . 39 LEU O    1 1 
        7 20021 3 1 40 ASP C    C   7.188   8.844  10.846 1.00 . C C . 40 ASP C    1 1 
        7 20022 3 1 40 ASP CA   C   7.517   7.953   9.615 1.00 . C C . 40 ASP CA   1 1 
        7 20023 3 1 40 ASP CB   C   7.556   8.806   8.279 1.00 . C C . 40 ASP CB   1 1 
        7 20024 3 1 40 ASP CG   C   8.419   8.130   7.199 1.00 . C C . 40 ASP CG   1 1 
        7 20025 3 1 40 ASP H    H   6.057   6.927   8.544 1.00 . C C . 40 ASP H    1 1 
        7 20026 3 1 40 ASP HA   H   8.461   7.457   9.784 1.00 . C C . 40 ASP HA   1 1 
        7 20027 3 1 40 ASP HB2  H   6.532   8.894   7.881 1.00 . C C . 40 ASP HB2  1 1 
        7 20028 3 1 40 ASP HB3  H   7.943   9.805   8.461 1.00 . C C . 40 ASP HB3  1 1 
        7 20029 3 1 40 ASP N    N   6.458   6.966   9.435 1.00 . C C . 40 ASP N    1 1 
        7 20030 3 1 40 ASP O    O   8.046   9.073  11.702 1.00 . C C . 40 ASP O    1 1 
        7 20031 3 1 40 ASP OD1  O   8.790   6.983   7.404 1.00 . C C . 40 ASP OD1  1 1 
        7 20032 3 1 40 ASP OD2  O   8.706   8.777   6.205 1.00 . C C . 40 ASP OD2  1 1 
        7 20033 3 1 41 LYS C    C   5.474   9.336  13.358 1.00 . C C . 41 LYS C    1 1 
        7 20034 3 1 41 LYS CA   C   5.465  10.118  12.030 1.00 . C C . 41 LYS CA   1 1 
        7 20035 3 1 41 LYS CB   C   4.043  10.680  11.744 1.00 . C C . 41 LYS CB   1 1 
        7 20036 3 1 41 LYS CD   C   2.660  12.238  10.359 1.00 . C C . 41 LYS CD   1 1 
        7 20037 3 1 41 LYS CE   C   2.677  13.214   9.186 1.00 . C C . 41 LYS CE   1 1 
        7 20038 3 1 41 LYS CG   C   4.076  11.702  10.598 1.00 . C C . 41 LYS CG   1 1 
        7 20039 3 1 41 LYS H    H   5.310   9.045  10.205 1.00 . C C . 41 LYS H    1 1 
        7 20040 3 1 41 LYS HA   H   6.145  10.957  12.143 1.00 . C C . 41 LYS HA   1 1 
        7 20041 3 1 41 LYS HB2  H   3.387   9.867  11.473 1.00 . C C . 41 LYS HB2  1 1 
        7 20042 3 1 41 LYS HB3  H   3.656  11.172  12.630 1.00 . C C . 41 LYS HB3  1 1 
        7 20043 3 1 41 LYS HD2  H   1.998  11.415  10.136 1.00 . C C . 41 LYS HD2  1 1 
        7 20044 3 1 41 LYS HD3  H   2.314  12.749  11.244 1.00 . C C . 41 LYS HD3  1 1 
        7 20045 3 1 41 LYS HE2  H   2.994  12.704   8.288 1.00 . C C . 41 LYS HE2  1 1 
        7 20046 3 1 41 LYS HE3  H   1.686  13.619   9.040 1.00 . C C . 41 LYS HE3  1 1 
        7 20047 3 1 41 LYS HG2  H   4.731  12.518  10.864 1.00 . C C . 41 LYS HG2  1 1 
        7 20048 3 1 41 LYS HG3  H   4.436  11.228   9.698 1.00 . C C . 41 LYS HG3  1 1 
        7 20049 3 1 41 LYS HZ1  H   4.580  13.934   9.611 1.00 . C C . 41 LYS HZ1  1 1 
        7 20050 3 1 41 LYS HZ2  H   3.327  14.789  10.377 1.00 . C C . 41 LYS HZ2  1 1 
        7 20051 3 1 41 LYS HZ3  H   3.620  15.011   8.719 1.00 . C C . 41 LYS HZ3  1 1 
        7 20052 3 1 41 LYS N    N   5.942   9.298  10.909 1.00 . C C . 41 LYS N    1 1 
        7 20053 3 1 41 LYS NZ   N   3.622  14.322   9.495 1.00 . C C . 41 LYS NZ   1 1 
        7 20054 3 1 41 LYS O    O   5.759   9.907  14.405 1.00 . C C . 41 LYS O    1 1 
        7 20055 3 1 42 TRP C    C   6.288   7.273  15.322 1.00 . C C . 42 TRP C    1 1 
        7 20056 3 1 42 TRP CA   C   4.977   7.281  14.604 1.00 . C C . 42 TRP CA   1 1 
        7 20057 3 1 42 TRP CB   C   4.570   5.805  14.322 1.00 . C C . 42 TRP CB   1 1 
        7 20058 3 1 42 TRP CD1  C   2.472   6.744  13.166 1.00 . C C . 42 TRP CD1  1 1 
        7 20059 3 1 42 TRP CD2  C   2.606   4.502  13.072 1.00 . C C . 42 TRP CD2  1 1 
        7 20060 3 1 42 TRP CE2  C   1.453   4.895  12.365 1.00 . C C . 42 TRP CE2  1 1 
        7 20061 3 1 42 TRP CE3  C   2.888   3.124  13.160 1.00 . C C . 42 TRP CE3  1 1 
        7 20062 3 1 42 TRP CG   C   3.276   5.708  13.549 1.00 . C C . 42 TRP CG   1 1 
        7 20063 3 1 42 TRP CH2  C   0.874   2.613  11.881 1.00 . C C . 42 TRP CH2  1 1 
        7 20064 3 1 42 TRP CZ2  C   0.597   3.973  11.773 1.00 . C C . 42 TRP CZ2  1 1 
        7 20065 3 1 42 TRP CZ3  C   2.020   2.186  12.569 1.00 . C C . 42 TRP CZ3  1 1 
        7 20066 3 1 42 TRP H    H   4.795   7.634  12.509 1.00 . C C . 42 TRP H    1 1 
        7 20067 3 1 42 TRP HA   H   4.227   7.731  15.239 1.00 . C C . 42 TRP HA   1 1 
        7 20068 3 1 42 TRP HB2  H   5.350   5.300  13.757 1.00 . C C . 42 TRP HB2  1 1 
        7 20069 3 1 42 TRP HB3  H   4.448   5.298  15.269 1.00 . C C . 42 TRP HB3  1 1 
        7 20070 3 1 42 TRP HD1  H   2.640   7.787  13.349 1.00 . C C . 42 TRP HD1  1 1 
        7 20071 3 1 42 TRP HE1  H   0.809   6.818  11.976 1.00 . C C . 42 TRP HE1  1 1 
        7 20072 3 1 42 TRP HE3  H   3.770   2.786  13.679 1.00 . C C . 42 TRP HE3  1 1 
        7 20073 3 1 42 TRP HH2  H   0.209   1.891  11.435 1.00 . C C . 42 TRP HH2  1 1 
        7 20074 3 1 42 TRP HZ2  H  -0.286   4.312  11.249 1.00 . C C . 42 TRP HZ2  1 1 
        7 20075 3 1 42 TRP HZ3  H   2.233   1.131  12.651 1.00 . C C . 42 TRP HZ3  1 1 
        7 20076 3 1 42 TRP N    N   5.086   8.055  13.346 1.00 . C C . 42 TRP N    1 1 
        7 20077 3 1 42 TRP NE1  N   1.463   6.265  12.427 1.00 . C C . 42 TRP NE1  1 1 
        7 20078 3 1 42 TRP O    O   6.350   7.404  16.547 1.00 . C C . 42 TRP O    1 1 
        7 20079 3 1 43 ALA C    C   8.919   8.511  15.873 1.00 . C C . 43 ALA C    1 1 
        7 20080 3 1 43 ALA CA   C   8.691   7.216  15.099 1.00 . C C . 43 ALA CA   1 1 
        7 20081 3 1 43 ALA CB   C   9.722   7.109  13.966 1.00 . C C . 43 ALA CB   1 1 
        7 20082 3 1 43 ALA H    H   7.264   7.149  13.571 1.00 . C C . 43 ALA H    1 1 
        7 20083 3 1 43 ALA HA   H   8.820   6.378  15.767 1.00 . C C . 43 ALA HA   1 1 
        7 20084 3 1 43 ALA HB1  H  10.723   7.194  14.373 1.00 . C C . 43 ALA HB1  1 1 
        7 20085 3 1 43 ALA HB2  H   9.556   7.901  13.251 1.00 . C C . 43 ALA HB2  1 1 
        7 20086 3 1 43 ALA HB3  H   9.616   6.154  13.474 1.00 . C C . 43 ALA HB3  1 1 
        7 20087 3 1 43 ALA N    N   7.345   7.177  14.548 1.00 . C C . 43 ALA N    1 1 
        7 20088 3 1 43 ALA O    O   9.541   8.515  16.914 1.00 . C C . 43 ALA O    1 1 
        7 20089 3 1 44 SER C    C   7.965  10.909  17.355 1.00 . C C . 44 SER C    1 1 
        7 20090 3 1 44 SER CA   C   8.623  10.905  15.976 1.00 . C C . 44 SER CA   1 1 
        7 20091 3 1 44 SER CB   C   8.036  12.036  15.136 1.00 . C C . 44 SER CB   1 1 
        7 20092 3 1 44 SER H    H   7.972   9.570  14.472 1.00 . C C . 44 SER H    1 1 
        7 20093 3 1 44 SER HA   H   9.674  11.088  16.083 1.00 . C C . 44 SER HA   1 1 
        7 20094 3 1 44 SER HB2  H   6.978  11.906  15.030 1.00 . C C . 44 SER HB2  1 1 
        7 20095 3 1 44 SER HB3  H   8.229  12.982  15.627 1.00 . C C . 44 SER HB3  1 1 
        7 20096 3 1 44 SER HG   H   8.064  12.442  13.235 1.00 . C C . 44 SER HG   1 1 
        7 20097 3 1 44 SER N    N   8.435   9.620  15.322 1.00 . C C . 44 SER N    1 1 
        7 20098 3 1 44 SER O    O   8.578  11.313  18.343 1.00 . C C . 44 SER O    1 1 
        7 20099 3 1 44 SER OG   O   8.657  12.021  13.859 1.00 . C C . 44 SER OG   1 1 
        7 20100 3 1 45 LEU C    C   6.717   9.336  19.646 1.00 . C C . 45 LEU C    1 1 
        7 20101 3 1 45 LEU CA   C   6.013  10.328  18.715 1.00 . C C . 45 LEU CA   1 1 
        7 20102 3 1 45 LEU CB   C   4.534   9.905  18.442 1.00 . C C . 45 LEU CB   1 1 
        7 20103 3 1 45 LEU CD1  C   2.059  10.228  19.145 1.00 . C C . 45 LEU CD1  1 1 
        7 20104 3 1 45 LEU CD2  C   3.720   9.149  20.844 1.00 . C C . 45 LEU CD2  1 1 
        7 20105 3 1 45 LEU CG   C   3.547  10.202  19.659 1.00 . C C . 45 LEU CG   1 1 
        7 20106 3 1 45 LEU H    H   6.233  10.043  16.678 1.00 . C C . 45 LEU H    1 1 
        7 20107 3 1 45 LEU HA   H   6.020  11.308  19.180 1.00 . C C . 45 LEU HA   1 1 
        7 20108 3 1 45 LEU HB2  H   4.208  10.467  17.568 1.00 . C C . 45 LEU HB2  1 1 
        7 20109 3 1 45 LEU HB3  H   4.501   8.855  18.191 1.00 . C C . 45 LEU HB3  1 1 
        7 20110 3 1 45 LEU HD11 H   1.891   9.381  18.497 1.00 . C C . 45 LEU HD11 1 1 
        7 20111 3 1 45 LEU HD12 H   1.879  11.139  18.601 1.00 . C C . 45 LEU HD12 1 1 
        7 20112 3 1 45 LEU HD13 H   1.380  10.175  19.990 1.00 . C C . 45 LEU HD13 1 1 
        7 20113 3 1 45 LEU HD21 H   2.784   8.977  21.380 1.00 . C C . 45 LEU HD21 1 1 
        7 20114 3 1 45 LEU HD22 H   4.420   9.542  21.557 1.00 . C C . 45 LEU HD22 1 1 
        7 20115 3 1 45 LEU HD23 H   4.085   8.201  20.472 1.00 . C C . 45 LEU HD23 1 1 
        7 20116 3 1 45 LEU HG   H   3.769  11.195  20.040 1.00 . C C . 45 LEU HG   1 1 
        7 20117 3 1 45 LEU N    N   6.717  10.422  17.441 1.00 . C C . 45 LEU N    1 1 
        7 20118 3 1 45 LEU O    O   6.733   9.510  20.844 1.00 . C C . 45 LEU O    1 1 
        7 20119 3 1 46 TRP C    C   9.192   7.308  20.323 1.00 . C C . 46 TRP C    1 1 
        7 20120 3 1 46 TRP CA   C   7.733   7.095  19.904 1.00 . C C . 46 TRP CA   1 1 
        7 20121 3 1 46 TRP CB   C   7.650   5.805  19.072 1.00 . C C . 46 TRP CB   1 1 
        7 20122 3 1 46 TRP CD1  C   7.166   3.844  20.607 1.00 . C C . 46 TRP CD1  1 1 
        7 20123 3 1 46 TRP CD2  C   9.355   3.978  20.095 1.00 . C C . 46 TRP CD2  1 1 
        7 20124 3 1 46 TRP CE2  C   9.199   2.849  20.934 1.00 . C C . 46 TRP CE2  1 1 
        7 20125 3 1 46 TRP CE3  C  10.651   4.280  19.640 1.00 . C C . 46 TRP CE3  1 1 
        7 20126 3 1 46 TRP CG   C   8.038   4.590  19.889 1.00 . C C . 46 TRP CG   1 1 
        7 20127 3 1 46 TRP CH2  C  11.563   2.373  20.852 1.00 . C C . 46 TRP CH2  1 1 
        7 20128 3 1 46 TRP CZ2  C  10.285   2.052  21.307 1.00 . C C . 46 TRP CZ2  1 1 
        7 20129 3 1 46 TRP CZ3  C  11.749   3.483  20.021 1.00 . C C . 46 TRP CZ3  1 1 
        7 20130 3 1 46 TRP H    H   6.954   8.000  18.158 1.00 . C C . 46 TRP H    1 1 
        7 20131 3 1 46 TRP HA   H   7.138   6.952  20.805 1.00 . C C . 46 TRP HA   1 1 
        7 20132 3 1 46 TRP HB2  H   6.635   5.688  18.720 1.00 . C C . 46 TRP HB2  1 1 
        7 20133 3 1 46 TRP HB3  H   8.308   5.885  18.217 1.00 . C C . 46 TRP HB3  1 1 
        7 20134 3 1 46 TRP HD1  H   6.104   4.021  20.676 1.00 . C C . 46 TRP HD1  1 1 
        7 20135 3 1 46 TRP HE1  H   7.442   2.115  21.769 1.00 . C C . 46 TRP HE1  1 1 
        7 20136 3 1 46 TRP HE3  H  10.807   5.131  18.996 1.00 . C C . 46 TRP HE3  1 1 
        7 20137 3 1 46 TRP HH2  H  12.409   1.764  21.141 1.00 . C C . 46 TRP HH2  1 1 
        7 20138 3 1 46 TRP HZ2  H  10.133   1.195  21.944 1.00 . C C . 46 TRP HZ2  1 1 
        7 20139 3 1 46 TRP HZ3  H  12.745   3.736  19.677 1.00 . C C . 46 TRP HZ3  1 1 
        7 20140 3 1 46 TRP N    N   7.150   8.189  19.099 1.00 . C C . 46 TRP N    1 1 
        7 20141 3 1 46 TRP NE1  N   7.849   2.803  21.206 1.00 . C C . 46 TRP NE1  1 1 
        7 20142 3 1 46 TRP O    O   9.596   6.892  21.400 1.00 . C C . 46 TRP O    1 1 
        7 20143 3 1 47 ASN C    C  11.782   8.999  20.790 1.00 . C C . 47 ASN C    1 1 
        7 20144 3 1 47 ASN CA   C  11.470   7.999  19.689 1.00 . C C . 47 ASN CA   1 1 
        7 20145 3 1 47 ASN CB   C  12.262   8.347  18.397 1.00 . C C . 47 ASN CB   1 1 
        7 20146 3 1 47 ASN CG   C  12.001   9.768  17.938 1.00 . C C . 47 ASN CG   1 1 
        7 20147 3 1 47 ASN H    H   9.656   8.106  18.565 1.00 . C C . 47 ASN H    1 1 
        7 20148 3 1 47 ASN HA   H  11.841   7.040  20.044 1.00 . C C . 47 ASN HA   1 1 
        7 20149 3 1 47 ASN HB2  H  13.326   8.247  18.585 1.00 . C C . 47 ASN HB2  1 1 
        7 20150 3 1 47 ASN HB3  H  11.979   7.661  17.613 1.00 . C C . 47 ASN HB3  1 1 
        7 20151 3 1 47 ASN HD21 H  10.127   9.778  18.552 1.00 . C C . 47 ASN HD21 1 1 
        7 20152 3 1 47 ASN HD22 H  10.660  11.205  17.809 1.00 . C C . 47 ASN HD22 1 1 
        7 20153 3 1 47 ASN N    N  10.018   7.847  19.417 1.00 . C C . 47 ASN N    1 1 
        7 20154 3 1 47 ASN ND2  N  10.837  10.291  18.120 1.00 . C C . 47 ASN ND2  1 1 
        7 20155 3 1 47 ASN O    O  12.598   8.711  21.657 1.00 . C C . 47 ASN O    1 1 
        7 20156 3 1 47 ASN OD1  O  12.898  10.421  17.408 1.00 . C C . 47 ASN OD1  1 1 
        7 20157 3 1 48 TRP C    C  10.769  10.696  23.166 1.00 . C C . 48 TRP C    1 1 
        7 20158 3 1 48 TRP CA   C  11.374  11.194  21.815 1.00 . C C . 48 TRP CA   1 1 
        7 20159 3 1 48 TRP CB   C  10.770  12.614  21.352 1.00 . C C . 48 TRP CB   1 1 
        7 20160 3 1 48 TRP CD1  C   8.465  11.683  21.551 1.00 . C C . 48 TRP CD1  1 1 
        7 20161 3 1 48 TRP CD2  C   8.458  13.842  22.141 1.00 . C C . 48 TRP CD2  1 1 
        7 20162 3 1 48 TRP CE2  C   7.152  13.336  22.364 1.00 . C C . 48 TRP CE2  1 1 
        7 20163 3 1 48 TRP CE3  C   8.678  15.213  22.429 1.00 . C C . 48 TRP CE3  1 1 
        7 20164 3 1 48 TRP CG   C   9.285  12.721  21.662 1.00 . C C . 48 TRP CG   1 1 
        7 20165 3 1 48 TRP CH2  C   6.341  15.463  23.119 1.00 . C C . 48 TRP CH2  1 1 
        7 20166 3 1 48 TRP CZ2  C   6.119  14.122  22.847 1.00 . C C . 48 TRP CZ2  1 1 
        7 20167 3 1 48 TRP CZ3  C   7.615  16.017  22.910 1.00 . C C . 48 TRP CZ3  1 1 
        7 20168 3 1 48 TRP H    H  10.473  10.354  20.068 1.00 . C C . 48 TRP H    1 1 
        7 20169 3 1 48 TRP HA   H  12.452  11.310  21.957 1.00 . C C . 48 TRP HA   1 1 
        7 20170 3 1 48 TRP HB2  H  11.286  13.416  21.865 1.00 . C C . 48 TRP HB2  1 1 
        7 20171 3 1 48 TRP HB3  H  10.921  12.731  20.284 1.00 . C C . 48 TRP HB3  1 1 
        7 20172 3 1 48 TRP HD1  H   8.761  10.729  21.207 1.00 . C C . 48 TRP HD1  1 1 
        7 20173 3 1 48 TRP HE1  H   6.484  11.417  22.101 1.00 . C C . 48 TRP HE1  1 1 
        7 20174 3 1 48 TRP HE3  H   9.654  15.654  22.271 1.00 . C C . 48 TRP HE3  1 1 
        7 20175 3 1 48 TRP HH2  H   5.530  16.079  23.485 1.00 . C C . 48 TRP HH2  1 1 
        7 20176 3 1 48 TRP HZ2  H   5.147  13.686  23.010 1.00 . C C . 48 TRP HZ2  1 1 
        7 20177 3 1 48 TRP HZ3  H   7.777  17.065  23.120 1.00 . C C . 48 TRP HZ3  1 1 
        7 20178 3 1 48 TRP N    N  11.131  10.171  20.778 1.00 . C C . 48 TRP N    1 1 
        7 20179 3 1 48 TRP NE1  N   7.230  12.017  22.025 1.00 . C C . 48 TRP NE1  1 1 
        7 20180 3 1 48 TRP O    O  11.035  11.274  24.206 1.00 . C C . 48 TRP O    1 1 
        7 20181 3 1 49 PHE C    C  10.182   8.353  25.164 1.00 . C C . 49 PHE C    1 1 
        7 20182 3 1 49 PHE CA   C   9.211   9.150  24.331 1.00 . C C . 49 PHE CA   1 1 
        7 20183 3 1 49 PHE CB   C   7.995   8.273  23.955 1.00 . C C . 49 PHE CB   1 1 
        7 20184 3 1 49 PHE CD1  C   6.452   8.745  25.922 1.00 . C C . 49 PHE CD1  1 1 
        7 20185 3 1 49 PHE CD2  C   7.296   6.477  25.677 1.00 . C C . 49 PHE CD2  1 1 
        7 20186 3 1 49 PHE CE1  C   5.735   8.346  27.062 1.00 . C C . 49 PHE CE1  1 1 
        7 20187 3 1 49 PHE CE2  C   6.579   6.087  26.818 1.00 . C C . 49 PHE CE2  1 1 
        7 20188 3 1 49 PHE CG   C   7.239   7.818  25.220 1.00 . C C . 49 PHE CG   1 1 
        7 20189 3 1 49 PHE CZ   C   5.798   7.020  27.507 1.00 . C C . 49 PHE CZ   1 1 
        7 20190 3 1 49 PHE H    H   9.664   9.225  22.272 1.00 . C C . 49 PHE H    1 1 
        7 20191 3 1 49 PHE HA   H   8.859   9.987  24.918 1.00 . C C . 49 PHE HA   1 1 
        7 20192 3 1 49 PHE HB2  H   7.326   8.855  23.336 1.00 . C C . 49 PHE HB2  1 1 
        7 20193 3 1 49 PHE HB3  H   8.331   7.417  23.394 1.00 . C C . 49 PHE HB3  1 1 
        7 20194 3 1 49 PHE HD1  H   6.399   9.769  25.584 1.00 . C C . 49 PHE HD1  1 1 
        7 20195 3 1 49 PHE HD2  H   7.898   5.752  25.147 1.00 . C C . 49 PHE HD2  1 1 
        7 20196 3 1 49 PHE HE1  H   5.131   9.063  27.596 1.00 . C C . 49 PHE HE1  1 1 
        7 20197 3 1 49 PHE HE2  H   6.625   5.064  27.162 1.00 . C C . 49 PHE HE2  1 1 
        7 20198 3 1 49 PHE HZ   H   5.242   6.718  28.382 1.00 . C C . 49 PHE HZ   1 1 
        7 20199 3 1 49 PHE N    N   9.891   9.658  23.123 1.00 . C C . 49 PHE N    1 1 
        7 20200 3 1 49 PHE O    O   9.876   7.921  26.266 1.00 . C C . 49 PHE O    1 1 
        7 20201 3 1 50 ASN C    C  12.923   8.530  26.497 1.00 . C C . 50 ASN C    1 1 
        7 20202 3 1 50 ASN CA   C  12.506   7.623  25.347 1.00 . C C . 50 ASN CA   1 1 
        7 20203 3 1 50 ASN CB   C  13.694   7.343  24.394 1.00 . C C . 50 ASN CB   1 1 
        7 20204 3 1 50 ASN CG   C  14.329   8.641  23.891 1.00 . C C . 50 ASN CG   1 1 
        7 20205 3 1 50 ASN H    H  11.606   8.717  23.842 1.00 . C C . 50 ASN H    1 1 
        7 20206 3 1 50 ASN HA   H  12.177   6.678  25.765 1.00 . C C . 50 ASN HA   1 1 
        7 20207 3 1 50 ASN HB2  H  14.439   6.762  24.920 1.00 . C C . 50 ASN HB2  1 1 
        7 20208 3 1 50 ASN HB3  H  13.348   6.774  23.555 1.00 . C C . 50 ASN HB3  1 1 
        7 20209 3 1 50 ASN HD21 H  16.045   7.779  23.374 1.00 . C C . 50 ASN HD21 1 1 
        7 20210 3 1 50 ASN HD22 H  15.963   9.450  23.081 1.00 . C C . 50 ASN HD22 1 1 
        7 20211 3 1 50 ASN N    N  11.407   8.252  24.653 1.00 . C C . 50 ASN N    1 1 
        7 20212 3 1 50 ASN ND2  N  15.548   8.622  23.409 1.00 . C C . 50 ASN ND2  1 1 
        7 20213 3 1 50 ASN O    O  13.696   8.139  27.356 1.00 . C C . 50 ASN O    1 1 
        7 20214 3 1 50 ASN OD1  O  13.704   9.703  23.940 1.00 . C C . 50 ASN OD1  1 1 
        7 20215 3 1 51 ILE C    C  12.510  10.051  28.987 1.00 . C C . 51 ILE C    1 1 
        7 20216 3 1 51 ILE CA   C  12.805  10.697  27.626 1.00 . C C . 51 ILE CA   1 1 
        7 20217 3 1 51 ILE CB   C  12.062  12.095  27.499 1.00 . C C . 51 ILE CB   1 1 
        7 20218 3 1 51 ILE CD1  C   9.833  13.068  28.550 1.00 . C C . 51 ILE CD1  1 1 
        7 20219 3 1 51 ILE CG1  C  10.445  11.948  27.661 1.00 . C C . 51 ILE CG1  1 1 
        7 20220 3 1 51 ILE CG2  C  12.440  12.835  26.089 1.00 . C C . 51 ILE CG2  1 1 
        7 20221 3 1 51 ILE H    H  11.774  10.088  25.850 1.00 . C C . 51 ILE H    1 1 
        7 20222 3 1 51 ILE HA   H  13.870  10.868  27.552 1.00 . C C . 51 ILE HA   1 1 
        7 20223 3 1 51 ILE HB   H  12.462  12.691  28.336 1.00 . C C . 51 ILE HB   1 1 
        7 20224 3 1 51 ILE HD11 H  10.282  14.020  28.298 1.00 . C C . 51 ILE HD11 1 1 
        7 20225 3 1 51 ILE HD12 H  10.023  12.847  29.587 1.00 . C C . 51 ILE HD12 1 1 
        7 20226 3 1 51 ILE HD13 H   8.764  13.121  28.387 1.00 . C C . 51 ILE HD13 1 1 
        7 20227 3 1 51 ILE HG12 H   9.964  12.008  26.691 1.00 . C C . 51 ILE HG12 1 1 
        7 20228 3 1 51 ILE HG13 H  10.174  11.007  28.080 1.00 . C C . 51 ILE HG13 1 1 
        7 20229 3 1 51 ILE HG21 H  12.949  12.162  25.404 1.00 . C C . 51 ILE HG21 1 1 
        7 20230 3 1 51 ILE HG22 H  13.103  13.685  26.258 1.00 . C C . 51 ILE HG22 1 1 
        7 20231 3 1 51 ILE HG23 H  11.539  13.213  25.582 1.00 . C C . 51 ILE HG23 1 1 
        7 20232 3 1 51 ILE N    N  12.407   9.779  26.541 1.00 . C C . 51 ILE N    1 1 
        7 20233 3 1 51 ILE O    O  13.160  10.332  29.990 1.00 . C C . 51 ILE O    1 1 
        7 20234 3 1 52 THR C    C  11.956   7.063  30.224 1.00 . C C . 52 THR C    1 1 
        7 20235 3 1 52 THR CA   C  11.105   8.339  30.106 1.00 . C C . 52 THR CA   1 1 
        7 20236 3 1 52 THR CB   C   9.619   7.966  29.955 1.00 . C C . 52 THR CB   1 1 
        7 20237 3 1 52 THR CG2  C   9.154   7.135  31.174 1.00 . C C . 52 THR CG2  1 1 
        7 20238 3 1 52 THR H    H  11.100   8.945  28.112 1.00 . C C . 52 THR H    1 1 
        7 20239 3 1 52 THR HA   H  11.195   8.909  31.019 1.00 . C C . 52 THR HA   1 1 
        7 20240 3 1 52 THR HB   H   9.472   7.399  29.052 1.00 . C C . 52 THR HB   1 1 
        7 20241 3 1 52 THR HG1  H   8.337   9.233  30.714 1.00 . C C . 52 THR HG1  1 1 
        7 20242 3 1 52 THR HG21 H   9.431   7.636  32.090 1.00 . C C . 52 THR HG21 1 1 
        7 20243 3 1 52 THR HG22 H   9.608   6.157  31.144 1.00 . C C . 52 THR HG22 1 1 
        7 20244 3 1 52 THR HG23 H   8.080   7.026  31.135 1.00 . C C . 52 THR HG23 1 1 
        7 20245 3 1 52 THR N    N  11.529   9.134  28.962 1.00 . C C . 52 THR N    1 1 
        7 20246 3 1 52 THR O    O  12.023   6.457  31.295 1.00 . C C . 52 THR O    1 1 
        7 20247 3 1 52 THR OG1  O   8.851   9.168  29.903 1.00 . C C . 52 THR OG1  1 1 
        7 20248 3 1 53 ASN C    C  14.571   5.439  30.120 1.00 . C C . 53 ASN C    1 1 
        7 20249 3 1 53 ASN CA   C  13.330   5.332  29.174 1.00 . C C . 53 ASN CA   1 1 
        7 20250 3 1 53 ASN CB   C  13.785   4.891  27.727 1.00 . C C . 53 ASN CB   1 1 
        7 20251 3 1 53 ASN CG   C  12.665   4.229  26.917 1.00 . C C . 53 ASN CG   1 1 
        7 20252 3 1 53 ASN H    H  12.441   7.157  28.241 1.00 . C C . 53 ASN H    1 1 
        7 20253 3 1 53 ASN HA   H  12.690   4.560  29.585 1.00 . C C . 53 ASN HA   1 1 
        7 20254 3 1 53 ASN HB2  H  14.098   5.758  27.190 1.00 . C C . 53 ASN HB2  1 1 
        7 20255 3 1 53 ASN HB3  H  14.621   4.196  27.764 1.00 . C C . 53 ASN HB3  1 1 
        7 20256 3 1 53 ASN HD21 H  11.736   3.421  28.473 1.00 . C C . 53 ASN HD21 1 1 
        7 20257 3 1 53 ASN HD22 H  11.020   3.130  26.967 1.00 . C C . 53 ASN HD22 1 1 
        7 20258 3 1 53 ASN N    N  12.565   6.614  29.099 1.00 . C C . 53 ASN N    1 1 
        7 20259 3 1 53 ASN ND2  N  11.733   3.535  27.504 1.00 . C C . 53 ASN ND2  1 1 
        7 20260 3 1 53 ASN O    O  14.836   4.515  30.853 1.00 . C C . 53 ASN O    1 1 
        7 20261 3 1 53 ASN OD1  O  12.678   4.305  25.691 1.00 . C C . 53 ASN OD1  1 1 
        7 20262 3 1 54 TRP C    C  16.407   7.199  32.144 1.00 . C C . 54 TRP C    1 1 
        7 20263 3 1 54 TRP CA   C  16.652   6.751  30.696 1.00 . C C . 54 TRP CA   1 1 
        7 20264 3 1 54 TRP CB   C  17.604   7.788  29.889 1.00 . C C . 54 TRP CB   1 1 
        7 20265 3 1 54 TRP CD1  C  16.476   7.439  27.636 1.00 . C C . 54 TRP CD1  1 1 
        7 20266 3 1 54 TRP CD2  C  16.929   9.594  28.066 1.00 . C C . 54 TRP CD2  1 1 
        7 20267 3 1 54 TRP CE2  C  16.318   9.554  26.796 1.00 . C C . 54 TRP CE2  1 1 
        7 20268 3 1 54 TRP CE3  C  17.319  10.849  28.575 1.00 . C C . 54 TRP CE3  1 1 
        7 20269 3 1 54 TRP CG   C  17.001   8.238  28.590 1.00 . C C . 54 TRP CG   1 1 
        7 20270 3 1 54 TRP CH2  C  16.510  11.943  26.575 1.00 . C C . 54 TRP CH2  1 1 
        7 20271 3 1 54 TRP CZ2  C  16.107  10.713  26.053 1.00 . C C . 54 TRP CZ2  1 1 
        7 20272 3 1 54 TRP CZ3  C  17.115  12.006  27.834 1.00 . C C . 54 TRP CZ3  1 1 
        7 20273 3 1 54 TRP H    H  15.119   7.084  29.264 1.00 . C C . 54 TRP H    1 1 
        7 20274 3 1 54 TRP HA   H  17.158   5.778  30.772 1.00 . C C . 54 TRP HA   1 1 
        7 20275 3 1 54 TRP HB2  H  17.816   8.688  30.461 1.00 . C C . 54 TRP HB2  1 1 
        7 20276 3 1 54 TRP HB3  H  18.568   7.340  29.651 1.00 . C C . 54 TRP HB3  1 1 
        7 20277 3 1 54 TRP HD1  H  16.379   6.368  27.702 1.00 . C C . 54 TRP HD1  1 1 
        7 20278 3 1 54 TRP HE1  H  15.632   7.898  25.769 1.00 . C C . 54 TRP HE1  1 1 
        7 20279 3 1 54 TRP HE3  H  17.787  10.921  29.543 1.00 . C C . 54 TRP HE3  1 1 
        7 20280 3 1 54 TRP HH2  H  16.361  12.845  26.008 1.00 . C C . 54 TRP HH2  1 1 
        7 20281 3 1 54 TRP HZ2  H  15.643  10.663  25.081 1.00 . C C . 54 TRP HZ2  1 1 
        7 20282 3 1 54 TRP HZ3  H  17.431  12.956  28.235 1.00 . C C . 54 TRP HZ3  1 1 
        7 20283 3 1 54 TRP N    N  15.356   6.511  29.972 1.00 . C C . 54 TRP N    1 1 
        7 20284 3 1 54 TRP NE1  N  16.061   8.224  26.578 1.00 . C C . 54 TRP NE1  1 1 
        7 20285 3 1 54 TRP O    O  17.324   7.286  32.953 1.00 . C C . 54 TRP O    1 1 
        7 20286 3 1 55 LEU C    C  15.158   7.292  34.811 1.00 . C C . 55 LEU C    1 1 
        7 20287 3 1 55 LEU CA   C  14.851   8.268  33.637 1.00 . C C . 55 LEU CA   1 1 
        7 20288 3 1 55 LEU CB   C  13.313   8.644  33.564 1.00 . C C . 55 LEU CB   1 1 
        7 20289 3 1 55 LEU CD1  C  13.279  11.224  33.819 1.00 . C C . 55 LEU CD1  1 1 
        7 20290 3 1 55 LEU CD2  C  11.439   9.875  34.875 1.00 . C C . 55 LEU CD2  1 1 
        7 20291 3 1 55 LEU CG   C  12.958   9.861  34.524 1.00 . C C . 55 LEU CG   1 1 
        7 20292 3 1 55 LEU H    H  14.630   7.678  31.565 1.00 . C C . 55 LEU H    1 1 
        7 20293 3 1 55 LEU HA   H  15.442   9.149  33.760 1.00 . C C . 55 LEU HA   1 1 
        7 20294 3 1 55 LEU HB2  H  13.064   8.888  32.541 1.00 . C C . 55 LEU HB2  1 1 
        7 20295 3 1 55 LEU HB3  H  12.710   7.769  33.838 1.00 . C C . 55 LEU HB3  1 1 
        7 20296 3 1 55 LEU HD11 H  14.322  11.279  33.554 1.00 . C C . 55 LEU HD11 1 1 
        7 20297 3 1 55 LEU HD12 H  13.037  12.029  34.480 1.00 . C C . 55 LEU HD12 1 1 
        7 20298 3 1 55 LEU HD13 H  12.678  11.305  32.920 1.00 . C C . 55 LEU HD13 1 1 
        7 20299 3 1 55 LEU HD21 H  11.199   9.000  35.464 1.00 . C C . 55 LEU HD21 1 1 
        7 20300 3 1 55 LEU HD22 H  10.867   9.859  33.958 1.00 . C C . 55 LEU HD22 1 1 
        7 20301 3 1 55 LEU HD23 H  11.184  10.763  35.443 1.00 . C C . 55 LEU HD23 1 1 
        7 20302 3 1 55 LEU HG   H  13.530   9.778  35.440 1.00 . C C . 55 LEU HG   1 1 
        7 20303 3 1 55 LEU N    N  15.203   7.640  32.366 1.00 . C C . 55 LEU N    1 1 
        7 20304 3 1 55 LEU O    O  15.722   7.698  35.845 1.00 . C C . 55 LEU O    1 1 
        7 20305 3 1 56 TRP C    C  16.546   4.729  35.974 1.00 . C C . 56 TRP C    1 1 
        7 20306 3 1 56 TRP CA   C  15.045   4.966  35.652 1.00 . C C . 56 TRP CA   1 1 
        7 20307 3 1 56 TRP CB   C  14.356   3.614  35.207 1.00 . C C . 56 TRP CB   1 1 
        7 20308 3 1 56 TRP CD1  C  15.857   3.462  33.176 1.00 . C C . 56 TRP CD1  1 1 
        7 20309 3 1 56 TRP CD2  C  15.415   1.437  34.025 1.00 . C C . 56 TRP CD2  1 1 
        7 20310 3 1 56 TRP CE2  C  16.246   1.241  32.895 1.00 . C C . 56 TRP CE2  1 1 
        7 20311 3 1 56 TRP CE3  C  14.999   0.302  34.746 1.00 . C C . 56 TRP CE3  1 1 
        7 20312 3 1 56 TRP CG   C  15.165   2.870  34.163 1.00 . C C . 56 TRP CG   1 1 
        7 20313 3 1 56 TRP CH2  C  16.237  -1.140  33.220 1.00 . C C . 56 TRP CH2  1 1 
        7 20314 3 1 56 TRP CZ2  C  16.654  -0.024  32.495 1.00 . C C . 56 TRP CZ2  1 1 
        7 20315 3 1 56 TRP CZ3  C  15.412  -0.981  34.344 1.00 . C C . 56 TRP CZ3  1 1 
        7 20316 3 1 56 TRP H    H  14.366   5.773  33.767 1.00 . C C . 56 TRP H    1 1 
        7 20317 3 1 56 TRP HA   H  14.569   5.296  36.570 1.00 . C C . 56 TRP HA   1 1 
        7 20318 3 1 56 TRP HB2  H  14.228   2.963  36.066 1.00 . C C . 56 TRP HB2  1 1 
        7 20319 3 1 56 TRP HB3  H  13.384   3.843  34.797 1.00 . C C . 56 TRP HB3  1 1 
        7 20320 3 1 56 TRP HD1  H  15.902   4.506  33.000 1.00 . C C . 56 TRP HD1  1 1 
        7 20321 3 1 56 TRP HE1  H  17.027   2.702  31.633 1.00 . C C . 56 TRP HE1  1 1 
        7 20322 3 1 56 TRP HE3  H  14.364   0.415  35.613 1.00 . C C . 56 TRP HE3  1 1 
        7 20323 3 1 56 TRP HH2  H  16.554  -2.128  32.917 1.00 . C C . 56 TRP HH2  1 1 
        7 20324 3 1 56 TRP HZ2  H  17.291  -0.141  31.631 1.00 . C C . 56 TRP HZ2  1 1 
        7 20325 3 1 56 TRP HZ3  H  15.094  -1.849  34.903 1.00 . C C . 56 TRP HZ3  1 1 
        7 20326 3 1 56 TRP N    N  14.802   6.028  34.628 1.00 . C C . 56 TRP N    1 1 
        7 20327 3 1 56 TRP NE1  N  16.480   2.511  32.417 1.00 . C C . 56 TRP NE1  1 1 
        7 20328 3 1 56 TRP O    O  16.920   4.347  37.087 1.00 . C C . 56 TRP O    1 1 
        7 20329 3 1 57 TYR C    C  19.427   5.871  35.983 1.00 . C C . 57 TYR C    1 1 
        7 20330 3 1 57 TYR CA   C  18.825   4.804  35.070 1.00 . C C . 57 TYR CA   1 1 
        7 20331 3 1 57 TYR CB   C  19.498   4.813  33.632 1.00 . C C . 57 TYR CB   1 1 
        7 20332 3 1 57 TYR CD1  C  21.892   4.040  34.213 1.00 . C C . 57 TYR CD1  1 1 
        7 20333 3 1 57 TYR CD2  C  21.592   6.285  33.329 1.00 . C C . 57 TYR CD2  1 1 
        7 20334 3 1 57 TYR CE1  C  23.270   4.292  34.331 1.00 . C C . 57 TYR CE1  1 1 
        7 20335 3 1 57 TYR CE2  C  22.952   6.522  33.444 1.00 . C C . 57 TYR CE2  1 1 
        7 20336 3 1 57 TYR CG   C  21.043   5.037  33.700 1.00 . C C . 57 TYR CG   1 1 
        7 20337 3 1 57 TYR CZ   C  23.791   5.538  33.943 1.00 . C C . 57 TYR CZ   1 1 
        7 20338 3 1 57 TYR H    H  16.966   5.382  34.187 1.00 . C C . 57 TYR H    1 1 
        7 20339 3 1 57 TYR HA   H  19.033   3.833  35.533 1.00 . C C . 57 TYR HA   1 1 
        7 20340 3 1 57 TYR HB2  H  19.314   3.862  33.141 1.00 . C C . 57 TYR HB2  1 1 
        7 20341 3 1 57 TYR HB3  H  19.034   5.575  33.039 1.00 . C C . 57 TYR HB3  1 1 
        7 20342 3 1 57 TYR HD1  H  21.489   3.081  34.508 1.00 . C C . 57 TYR HD1  1 1 
        7 20343 3 1 57 TYR HD2  H  20.945   7.058  32.943 1.00 . C C . 57 TYR HD2  1 1 
        7 20344 3 1 57 TYR HE1  H  23.929   3.530  34.732 1.00 . C C . 57 TYR HE1  1 1 
        7 20345 3 1 57 TYR HE2  H  23.359   7.479  33.156 1.00 . C C . 57 TYR HE2  1 1 
        7 20346 3 1 57 TYR HH   H  25.322   6.534  33.434 1.00 . C C . 57 TYR HH   1 1 
        7 20347 3 1 57 TYR N    N  17.377   4.971  34.958 1.00 . C C . 57 TYR N    1 1 
        7 20348 3 1 57 TYR O    O  20.176   5.559  36.908 1.00 . C C . 57 TYR O    1 1 
        7 20349 3 1 57 TYR OH   O  25.134   5.804  34.039 1.00 . C C . 57 TYR OH   1 1 
        7 20350 3 1 58 ILE C    C  18.764   8.757  37.480 1.00 . C C . 58 ILE C    1 1 
        7 20351 3 1 58 ILE CA   C  19.714   8.301  36.394 1.00 . C C . 58 ILE CA   1 1 
        7 20352 3 1 58 ILE CB   C  20.016   9.442  35.361 1.00 . C C . 58 ILE CB   1 1 
        7 20353 3 1 58 ILE CD1  C  21.357  11.595  34.992 1.00 . C C . 58 ILE CD1  1 1 
        7 20354 3 1 58 ILE CG1  C  20.867  10.578  36.041 1.00 . C C . 58 ILE CG1  1 1 
        7 20355 3 1 58 ILE CG2  C  18.681  10.035  34.696 1.00 . C C . 58 ILE CG2  1 1 
        7 20356 3 1 58 ILE H    H  18.537   7.317  34.899 1.00 . C C . 58 ILE H    1 1 
        7 20357 3 1 58 ILE HA   H  20.664   8.032  36.886 1.00 . C C . 58 ILE HA   1 1 
        7 20358 3 1 58 ILE HB   H  20.631   8.984  34.580 1.00 . C C . 58 ILE HB   1 1 
        7 20359 3 1 58 ILE HD11 H  21.749  11.080  34.120 1.00 . C C . 58 ILE HD11 1 1 
        7 20360 3 1 58 ILE HD12 H  22.142  12.199  35.427 1.00 . C C . 58 ILE HD12 1 1 
        7 20361 3 1 58 ILE HD13 H  20.537  12.234  34.699 1.00 . C C . 58 ILE HD13 1 1 
        7 20362 3 1 58 ILE HG12 H  20.264  11.088  36.773 1.00 . C C . 58 ILE HG12 1 1 
        7 20363 3 1 58 ILE HG13 H  21.735  10.155  36.528 1.00 . C C . 58 ILE HG13 1 1 
        7 20364 3 1 58 ILE HG21 H  17.874   9.304  34.730 1.00 . C C . 58 ILE HG21 1 1 
        7 20365 3 1 58 ILE HG22 H  18.856  10.297  33.651 1.00 . C C . 58 ILE HG22 1 1 
        7 20366 3 1 58 ILE HG23 H  18.352  10.932  35.211 1.00 . C C . 58 ILE HG23 1 1 
        7 20367 3 1 58 ILE N    N  19.141   7.143  35.662 1.00 . C C . 58 ILE N    1 1 
        7 20368 3 1 58 ILE O    O  19.146   9.544  38.344 1.00 . C C . 58 ILE O    1 1 
        7 20369 3 1 59 LYS C    C  15.566   7.361  38.698 1.00 . C C . 59 LYS C    1 1 
        7 20370 3 1 59 LYS CA   C  16.538   8.543  38.559 1.00 . C C . 59 LYS CA   1 1 
        7 20371 3 1 59 LYS CB   C  15.742   9.851  38.270 1.00 . C C . 59 LYS CB   1 1 
        7 20372 3 1 59 LYS CD   C  15.853  12.379  38.057 1.00 . C C . 59 LYS CD   1 1 
        7 20373 3 1 59 LYS CE   C  16.783  13.608  37.991 1.00 . C C . 59 LYS CE   1 1 
        7 20374 3 1 59 LYS CG   C  16.673  11.090  38.235 1.00 . C C . 59 LYS CG   1 1 
        7 20375 3 1 59 LYS H    H  17.275   7.540  36.821 1.00 . C C . 59 LYS H    1 1 
        7 20376 3 1 59 LYS HA   H  17.043   8.652  39.522 1.00 . C C . 59 LYS HA   1 1 
        7 20377 3 1 59 LYS HB2  H  15.241   9.758  37.319 1.00 . C C . 59 LYS HB2  1 1 
        7 20378 3 1 59 LYS HB3  H  15.001   9.988  39.041 1.00 . C C . 59 LYS HB3  1 1 
        7 20379 3 1 59 LYS HD2  H  15.266  12.324  37.156 1.00 . C C . 59 LYS HD2  1 1 
        7 20380 3 1 59 LYS HD3  H  15.196  12.493  38.906 1.00 . C C . 59 LYS HD3  1 1 
        7 20381 3 1 59 LYS HE2  H  17.503  13.581  38.809 1.00 . C C . 59 LYS HE2  1 1 
        7 20382 3 1 59 LYS HE3  H  17.311  13.616  37.048 1.00 . C C . 59 LYS HE3  1 1 
        7 20383 3 1 59 LYS HG2  H  17.258  11.146  39.133 1.00 . C C . 59 LYS HG2  1 1 
        7 20384 3 1 59 LYS HG3  H  17.324  11.013  37.393 1.00 . C C . 59 LYS HG3  1 1 
        7 20385 3 1 59 LYS HZ1  H  16.482  15.572  38.657 1.00 . C C . 59 LYS HZ1  1 1 
        7 20386 3 1 59 LYS HZ2  H  15.068  14.632  38.605 1.00 . C C . 59 LYS HZ2  1 1 
        7 20387 3 1 59 LYS HZ3  H  15.747  15.225  37.165 1.00 . C C . 59 LYS HZ3  1 1 
        7 20388 3 1 59 LYS N    N  17.524   8.215  37.499 1.00 . C C . 59 LYS N    1 1 
        7 20389 3 1 59 LYS NZ   N  15.959  14.853  38.116 1.00 . C C . 59 LYS NZ   1 1 
        7 20390 3 1 59 LYS O    O  14.366   7.549  38.532 1.00 . C C . 59 LYS O    1 1 
        7 20391 3 1 59 LYS OXT  O  16.044   6.274  38.969 1.00 . C C . 59 LYS OXT  1 1 
        8 20392 1 1  1 GLY C    C   4.396   6.545 -36.261 1.00 . A A .  1 GLY C    1 1 
        8 20393 1 1  1 GLY CA   C   5.576   6.695 -37.221 1.00 . A A .  1 GLY CA   1 1 
        8 20394 1 1  1 GLY H1   H   6.458   7.573 -35.546 1.00 . A A .  1 GLY H1   1 1 
        8 20395 1 1  1 GLY H2   H   7.047   8.162 -37.028 1.00 . A A .  1 GLY H2   1 1 
        8 20396 1 1  1 GLY H3   H   7.519   6.628 -36.471 1.00 . A A .  1 GLY H3   1 1 
        8 20397 1 1  1 GLY HA2  H   5.285   7.326 -38.049 1.00 . A A .  1 GLY HA2  1 1 
        8 20398 1 1  1 GLY HA3  H   5.860   5.721 -37.594 1.00 . A A .  1 GLY HA3  1 1 
        8 20399 1 1  1 GLY N    N   6.737   7.313 -36.513 1.00 . A A .  1 GLY N    1 1 
        8 20400 1 1  1 GLY O    O   3.440   7.318 -36.314 1.00 . A A .  1 GLY O    1 1 
        8 20401 1 1  2 TYR C    C   3.752   5.794 -32.984 1.00 . A A .  2 TYR C    1 1 
        8 20402 1 1  2 TYR CA   C   3.392   5.217 -34.372 1.00 . A A .  2 TYR CA   1 1 
        8 20403 1 1  2 TYR CB   C   3.159   3.688 -34.300 1.00 . A A .  2 TYR CB   1 1 
        8 20404 1 1  2 TYR CD1  C   1.228   3.512 -35.916 1.00 . A A .  2 TYR CD1  1 1 
        8 20405 1 1  2 TYR CD2  C   3.283   2.356 -36.499 1.00 . A A .  2 TYR CD2  1 1 
        8 20406 1 1  2 TYR CE1  C   0.631   3.045 -37.096 1.00 . A A .  2 TYR CE1  1 1 
        8 20407 1 1  2 TYR CE2  C   2.681   1.888 -37.674 1.00 . A A .  2 TYR CE2  1 1 
        8 20408 1 1  2 TYR CG   C   2.553   3.170 -35.608 1.00 . A A .  2 TYR CG   1 1 
        8 20409 1 1  2 TYR CZ   C   1.357   2.232 -37.970 1.00 . A A .  2 TYR CZ   1 1 
        8 20410 1 1  2 TYR H    H   5.250   4.945 -35.404 1.00 . A A .  2 TYR H    1 1 
        8 20411 1 1  2 TYR HA   H   2.447   5.684 -34.662 1.00 . A A .  2 TYR HA   1 1 
        8 20412 1 1  2 TYR HB2  H   4.103   3.197 -34.090 1.00 . A A .  2 TYR HB2  1 1 
        8 20413 1 1  2 TYR HB3  H   2.468   3.474 -33.493 1.00 . A A .  2 TYR HB3  1 1 
        8 20414 1 1  2 TYR HD1  H   0.667   4.145 -35.247 1.00 . A A .  2 TYR HD1  1 1 
        8 20415 1 1  2 TYR HD2  H   4.304   2.086 -36.273 1.00 . A A .  2 TYR HD2  1 1 
        8 20416 1 1  2 TYR HE1  H  -0.391   3.308 -37.324 1.00 . A A .  2 TYR HE1  1 1 
        8 20417 1 1  2 TYR HE2  H   3.239   1.263 -38.354 1.00 . A A .  2 TYR HE2  1 1 
        8 20418 1 1  2 TYR HH   H   1.114   2.271 -39.864 1.00 . A A .  2 TYR HH   1 1 
        8 20419 1 1  2 TYR N    N   4.459   5.522 -35.381 1.00 . A A .  2 TYR N    1 1 
        8 20420 1 1  2 TYR O    O   3.941   7.005 -32.841 1.00 . A A .  2 TYR O    1 1 
        8 20421 1 1  2 TYR OH   O   0.764   1.766 -39.125 1.00 . A A .  2 TYR OH   1 1 
        8 20422 1 1  3 ILE C    C   4.959   4.263 -29.812 1.00 . A A .  3 ILE C    1 1 
        8 20423 1 1  3 ILE CA   C   4.098   5.335 -30.528 1.00 . A A .  3 ILE CA   1 1 
        8 20424 1 1  3 ILE CB   C   2.732   5.653 -29.695 1.00 . A A .  3 ILE CB   1 1 
        8 20425 1 1  3 ILE CD1  C   0.203   6.082 -29.889 1.00 . A A .  3 ILE CD1  1 1 
        8 20426 1 1  3 ILE CG1  C   1.545   6.052 -30.645 1.00 . A A .  3 ILE CG1  1 1 
        8 20427 1 1  3 ILE CG2  C   2.950   6.816 -28.677 1.00 . A A .  3 ILE CG2  1 1 
        8 20428 1 1  3 ILE H    H   3.622   3.987 -32.131 1.00 . A A .  3 ILE H    1 1 
        8 20429 1 1  3 ILE HA   H   4.736   6.232 -30.554 1.00 . A A .  3 ILE HA   1 1 
        8 20430 1 1  3 ILE HB   H   2.426   4.775 -29.120 1.00 . A A .  3 ILE HB   1 1 
        8 20431 1 1  3 ILE HD11 H  -0.520   6.617 -30.473 1.00 . A A .  3 ILE HD11 1 1 
        8 20432 1 1  3 ILE HD12 H   0.297   6.553 -28.930 1.00 . A A .  3 ILE HD12 1 1 
        8 20433 1 1  3 ILE HD13 H  -0.131   5.070 -29.754 1.00 . A A .  3 ILE HD13 1 1 
        8 20434 1 1  3 ILE HG12 H   1.732   7.022 -31.073 1.00 . A A .  3 ILE HG12 1 1 
        8 20435 1 1  3 ILE HG13 H   1.435   5.334 -31.440 1.00 . A A .  3 ILE HG13 1 1 
        8 20436 1 1  3 ILE HG21 H   3.824   6.614 -28.081 1.00 . A A .  3 ILE HG21 1 1 
        8 20437 1 1  3 ILE HG22 H   2.086   6.905 -28.034 1.00 . A A .  3 ILE HG22 1 1 
        8 20438 1 1  3 ILE HG23 H   3.087   7.743 -29.221 1.00 . A A .  3 ILE HG23 1 1 
        8 20439 1 1  3 ILE N    N   3.805   4.921 -31.933 1.00 . A A .  3 ILE N    1 1 
        8 20440 1 1  3 ILE O    O   5.906   4.621 -29.115 1.00 . A A .  3 ILE O    1 1 
        8 20441 1 1  4 PRO C    C   6.966   1.950 -29.640 1.00 . A A .  4 PRO C    1 1 
        8 20442 1 1  4 PRO CA   C   5.479   1.944 -29.218 1.00 . A A .  4 PRO CA   1 1 
        8 20443 1 1  4 PRO CB   C   4.720   0.604 -29.561 1.00 . A A .  4 PRO CB   1 1 
        8 20444 1 1  4 PRO CD   C   3.586   2.377 -30.728 1.00 . A A .  4 PRO CD   1 1 
        8 20445 1 1  4 PRO CG   C   3.328   1.078 -29.953 1.00 . A A .  4 PRO CG   1 1 
        8 20446 1 1  4 PRO HA   H   5.420   2.140 -28.165 1.00 . A A .  4 PRO HA   1 1 
        8 20447 1 1  4 PRO HB2  H   5.198   0.091 -30.401 1.00 . A A .  4 PRO HB2  1 1 
        8 20448 1 1  4 PRO HB3  H   4.671  -0.075 -28.706 1.00 . A A .  4 PRO HB3  1 1 
        8 20449 1 1  4 PRO HD2  H   3.927   2.156 -31.736 1.00 . A A .  4 PRO HD2  1 1 
        8 20450 1 1  4 PRO HD3  H   2.714   3.020 -30.752 1.00 . A A .  4 PRO HD3  1 1 
        8 20451 1 1  4 PRO HG2  H   2.815   0.344 -30.580 1.00 . A A .  4 PRO HG2  1 1 
        8 20452 1 1  4 PRO HG3  H   2.726   1.293 -29.069 1.00 . A A .  4 PRO HG3  1 1 
        8 20453 1 1  4 PRO N    N   4.670   2.985 -29.934 1.00 . A A .  4 PRO N    1 1 
        8 20454 1 1  4 PRO O    O   7.288   2.073 -30.822 1.00 . A A .  4 PRO O    1 1 
        8 20455 1 1  5 GLU C    C   9.805   0.283 -28.539 1.00 . A A .  5 GLU C    1 1 
        8 20456 1 1  5 GLU CA   C   9.345   1.715 -28.846 1.00 . A A .  5 GLU CA   1 1 
        8 20457 1 1  5 GLU CB   C  10.020   2.741 -27.899 1.00 . A A .  5 GLU CB   1 1 
        8 20458 1 1  5 GLU CD   C  12.117   3.981 -27.310 1.00 . A A .  5 GLU CD   1 1 
        8 20459 1 1  5 GLU CG   C  11.515   2.912 -28.226 1.00 . A A .  5 GLU CG   1 1 
        8 20460 1 1  5 GLU H    H   7.517   1.646 -27.734 1.00 . A A .  5 GLU H    1 1 
        8 20461 1 1  5 GLU HA   H   9.620   1.954 -29.879 1.00 . A A .  5 GLU HA   1 1 
        8 20462 1 1  5 GLU HB2  H   9.527   3.694 -28.005 1.00 . A A .  5 GLU HB2  1 1 
        8 20463 1 1  5 GLU HB3  H   9.915   2.402 -26.880 1.00 . A A .  5 GLU HB3  1 1 
        8 20464 1 1  5 GLU HG2  H  12.034   1.975 -28.078 1.00 . A A .  5 GLU HG2  1 1 
        8 20465 1 1  5 GLU HG3  H  11.626   3.227 -29.252 1.00 . A A .  5 GLU HG3  1 1 
        8 20466 1 1  5 GLU N    N   7.868   1.769 -28.641 1.00 . A A .  5 GLU N    1 1 
        8 20467 1 1  5 GLU O    O  10.825  -0.181 -29.053 1.00 . A A .  5 GLU O    1 1 
        8 20468 1 1  5 GLU OE1  O  11.892   3.901 -26.115 1.00 . A A .  5 GLU OE1  1 1 
        8 20469 1 1  5 GLU OE2  O  12.780   4.874 -27.819 1.00 . A A .  5 GLU OE2  1 1 
        8 20470 1 1  6 ALA C    C  10.286  -1.973 -26.247 1.00 . A A .  6 ALA C    1 1 
        8 20471 1 1  6 ALA CA   C   9.187  -1.811 -27.310 1.00 . A A .  6 ALA CA   1 1 
        8 20472 1 1  6 ALA CB   C   9.489  -2.698 -28.551 1.00 . A A .  6 ALA CB   1 1 
        8 20473 1 1  6 ALA H    H   8.190   0.058 -27.372 1.00 . A A .  6 ALA H    1 1 
        8 20474 1 1  6 ALA HA   H   8.255  -2.149 -26.867 1.00 . A A .  6 ALA HA   1 1 
        8 20475 1 1  6 ALA HB1  H   9.314  -3.747 -28.321 1.00 . A A .  6 ALA HB1  1 1 
        8 20476 1 1  6 ALA HB2  H  10.515  -2.577 -28.859 1.00 . A A .  6 ALA HB2  1 1 
        8 20477 1 1  6 ALA HB3  H   8.839  -2.403 -29.360 1.00 . A A .  6 ALA HB3  1 1 
        8 20478 1 1  6 ALA N    N   8.984  -0.402 -27.715 1.00 . A A .  6 ALA N    1 1 
        8 20479 1 1  6 ALA O    O  11.280  -2.661 -26.489 1.00 . A A .  6 ALA O    1 1 
        8 20480 1 1  7 PRO C    C  10.954  -2.792 -23.166 1.00 . A A .  7 PRO C    1 1 
        8 20481 1 1  7 PRO CA   C  11.153  -1.498 -23.976 1.00 . A A .  7 PRO CA   1 1 
        8 20482 1 1  7 PRO CB   C  10.871  -0.229 -23.139 1.00 . A A .  7 PRO CB   1 1 
        8 20483 1 1  7 PRO CD   C   8.993  -0.512 -24.657 1.00 . A A .  7 PRO CD   1 1 
        8 20484 1 1  7 PRO CG   C   9.360  -0.113 -23.191 1.00 . A A .  7 PRO CG   1 1 
        8 20485 1 1  7 PRO HA   H  12.161  -1.474 -24.381 1.00 . A A .  7 PRO HA   1 1 
        8 20486 1 1  7 PRO HB2  H  11.246  -0.331 -22.122 1.00 . A A .  7 PRO HB2  1 1 
        8 20487 1 1  7 PRO HB3  H  11.324   0.643 -23.613 1.00 . A A .  7 PRO HB3  1 1 
        8 20488 1 1  7 PRO HD2  H   8.062  -1.069 -24.703 1.00 . A A .  7 PRO HD2  1 1 
        8 20489 1 1  7 PRO HD3  H   8.946   0.354 -25.310 1.00 . A A .  7 PRO HD3  1 1 
        8 20490 1 1  7 PRO HG2  H   8.908  -0.795 -22.473 1.00 . A A .  7 PRO HG2  1 1 
        8 20491 1 1  7 PRO HG3  H   9.023   0.895 -22.966 1.00 . A A .  7 PRO HG3  1 1 
        8 20492 1 1  7 PRO N    N  10.134  -1.375 -25.071 1.00 . A A .  7 PRO N    1 1 
        8 20493 1 1  7 PRO O    O   9.945  -2.981 -22.495 1.00 . A A .  7 PRO O    1 1 
        8 20494 1 1  8 ARG C    C  13.164  -5.009 -21.650 1.00 . A A .  8 ARG C    1 1 
        8 20495 1 1  8 ARG CA   C  11.933  -5.002 -22.565 1.00 . A A .  8 ARG CA   1 1 
        8 20496 1 1  8 ARG CB   C  12.041  -6.111 -23.652 1.00 . A A .  8 ARG CB   1 1 
        8 20497 1 1  8 ARG CD   C   9.508  -6.230 -24.275 1.00 . A A .  8 ARG CD   1 1 
        8 20498 1 1  8 ARG CG   C  10.949  -5.950 -24.765 1.00 . A A .  8 ARG CG   1 1 
        8 20499 1 1  8 ARG CZ   C   7.897  -4.959 -25.713 1.00 . A A .  8 ARG CZ   1 1 
        8 20500 1 1  8 ARG H    H  12.703  -3.487 -23.816 1.00 . A A .  8 ARG H    1 1 
        8 20501 1 1  8 ARG HA   H  11.053  -5.165 -21.950 1.00 . A A .  8 ARG HA   1 1 
        8 20502 1 1  8 ARG HB2  H  13.018  -6.060 -24.119 1.00 . A A .  8 ARG HB2  1 1 
        8 20503 1 1  8 ARG HB3  H  11.924  -7.080 -23.185 1.00 . A A .  8 ARG HB3  1 1 
        8 20504 1 1  8 ARG HD2  H   9.456  -7.239 -23.894 1.00 . A A .  8 ARG HD2  1 1 
        8 20505 1 1  8 ARG HD3  H   9.242  -5.549 -23.483 1.00 . A A .  8 ARG HD3  1 1 
        8 20506 1 1  8 ARG HE   H   8.410  -6.882 -25.994 1.00 . A A .  8 ARG HE   1 1 
        8 20507 1 1  8 ARG HG2  H  10.982  -4.953 -25.160 1.00 . A A .  8 ARG HG2  1 1 
        8 20508 1 1  8 ARG HG3  H  11.174  -6.635 -25.572 1.00 . A A .  8 ARG HG3  1 1 
        8 20509 1 1  8 ARG HH11 H   8.653  -3.926 -24.174 1.00 . A A .  8 ARG HH11 1 1 
        8 20510 1 1  8 ARG HH12 H   7.558  -3.056 -25.186 1.00 . A A .  8 ARG HH12 1 1 
        8 20511 1 1  8 ARG HH21 H   6.965  -5.706 -27.328 1.00 . A A .  8 ARG HH21 1 1 
        8 20512 1 1  8 ARG HH22 H   6.615  -4.050 -26.958 1.00 . A A .  8 ARG HH22 1 1 
        8 20513 1 1  8 ARG N    N  11.940  -3.694 -23.253 1.00 . A A .  8 ARG N    1 1 
        8 20514 1 1  8 ARG NE   N   8.558  -6.100 -25.420 1.00 . A A .  8 ARG NE   1 1 
        8 20515 1 1  8 ARG NH1  N   8.050  -3.898 -24.964 1.00 . A A .  8 ARG NH1  1 1 
        8 20516 1 1  8 ARG NH2  N   7.095  -4.902 -26.747 1.00 . A A .  8 ARG NH2  1 1 
        8 20517 1 1  8 ARG O    O  14.294  -5.038 -22.132 1.00 . A A .  8 ARG O    1 1 
        8 20518 1 1  9 ASP C    C  13.659  -5.637 -18.070 1.00 . A A .  9 ASP C    1 1 
        8 20519 1 1  9 ASP CA   C  14.073  -4.903 -19.325 1.00 . A A .  9 ASP CA   1 1 
        8 20520 1 1  9 ASP CB   C  14.414  -3.433 -18.975 1.00 . A A .  9 ASP CB   1 1 
        8 20521 1 1  9 ASP CG   C  15.650  -3.359 -18.069 1.00 . A A .  9 ASP CG   1 1 
        8 20522 1 1  9 ASP H    H  12.012  -4.914 -19.974 1.00 . A A .  9 ASP H    1 1 
        8 20523 1 1  9 ASP HA   H  14.966  -5.389 -19.715 1.00 . A A .  9 ASP HA   1 1 
        8 20524 1 1  9 ASP HB2  H  14.612  -2.885 -19.884 1.00 . A A .  9 ASP HB2  1 1 
        8 20525 1 1  9 ASP HB3  H  13.574  -2.976 -18.468 1.00 . A A .  9 ASP HB3  1 1 
        8 20526 1 1  9 ASP N    N  12.949  -4.945 -20.317 1.00 . A A .  9 ASP N    1 1 
        8 20527 1 1  9 ASP O    O  14.417  -5.743 -17.105 1.00 . A A .  9 ASP O    1 1 
        8 20528 1 1  9 ASP OD1  O  16.312  -4.370 -17.900 1.00 . A A .  9 ASP OD1  1 1 
        8 20529 1 1  9 ASP OD2  O  15.918  -2.284 -17.560 1.00 . A A .  9 ASP OD2  1 1 
        8 20530 1 1 10 GLY C    C  11.376  -5.965 -15.887 1.00 . A A . 10 GLY C    1 1 
        8 20531 1 1 10 GLY CA   C  11.866  -6.901 -16.980 1.00 . A A . 10 GLY CA   1 1 
        8 20532 1 1 10 GLY H    H  11.917  -6.029 -18.934 1.00 . A A . 10 GLY H    1 1 
        8 20533 1 1 10 GLY HA2  H  11.034  -7.472 -17.336 1.00 . A A . 10 GLY HA2  1 1 
        8 20534 1 1 10 GLY HA3  H  12.602  -7.584 -16.560 1.00 . A A . 10 GLY HA3  1 1 
        8 20535 1 1 10 GLY N    N  12.441  -6.152 -18.107 1.00 . A A . 10 GLY N    1 1 
        8 20536 1 1 10 GLY O    O  10.738  -6.398 -14.929 1.00 . A A . 10 GLY O    1 1 
        8 20537 1 1 11 GLN C    C   9.699  -3.403 -15.342 1.00 . A A . 11 GLN C    1 1 
        8 20538 1 1 11 GLN CA   C  11.196  -3.640 -15.063 1.00 . A A . 11 GLN CA   1 1 
        8 20539 1 1 11 GLN CB   C  12.117  -2.329 -15.209 1.00 . A A . 11 GLN CB   1 1 
        8 20540 1 1 11 GLN CD   C  12.460  -0.016 -16.136 1.00 . A A . 11 GLN CD   1 1 
        8 20541 1 1 11 GLN CG   C  11.487  -1.183 -16.040 1.00 . A A . 11 GLN CG   1 1 
        8 20542 1 1 11 GLN H    H  12.133  -4.365 -16.837 1.00 . A A . 11 GLN H    1 1 
        8 20543 1 1 11 GLN HA   H  11.286  -4.041 -14.037 1.00 . A A . 11 GLN HA   1 1 
        8 20544 1 1 11 GLN HB2  H  12.361  -1.917 -14.231 1.00 . A A . 11 GLN HB2  1 1 
        8 20545 1 1 11 GLN HB3  H  13.041  -2.619 -15.685 1.00 . A A . 11 GLN HB3  1 1 
        8 20546 1 1 11 GLN HE21 H  11.257   1.246 -15.183 1.00 . A A . 11 GLN HE21 1 1 
        8 20547 1 1 11 GLN HE22 H  12.752   1.887 -15.661 1.00 . A A . 11 GLN HE22 1 1 
        8 20548 1 1 11 GLN HG2  H  11.237  -1.532 -17.032 1.00 . A A . 11 GLN HG2  1 1 
        8 20549 1 1 11 GLN HG3  H  10.592  -0.848 -15.538 1.00 . A A . 11 GLN HG3  1 1 
        8 20550 1 1 11 GLN N    N  11.646  -4.657 -16.039 1.00 . A A . 11 GLN N    1 1 
        8 20551 1 1 11 GLN NE2  N  12.127   1.136 -15.620 1.00 . A A . 11 GLN NE2  1 1 
        8 20552 1 1 11 GLN O    O   9.243  -3.565 -16.473 1.00 . A A . 11 GLN O    1 1 
        8 20553 1 1 11 GLN OE1  O  13.550  -0.159 -16.686 1.00 . A A . 11 GLN OE1  1 1 
        8 20554 1 1 12 ALA C    C   7.358  -1.191 -14.444 1.00 . A A . 12 ALA C    1 1 
        8 20555 1 1 12 ALA CA   C   7.490  -2.692 -14.471 1.00 . A A . 12 ALA CA   1 1 
        8 20556 1 1 12 ALA CB   C   6.725  -3.333 -13.295 1.00 . A A . 12 ALA CB   1 1 
        8 20557 1 1 12 ALA H    H   9.357  -2.839 -13.446 1.00 . A A . 12 ALA H    1 1 
        8 20558 1 1 12 ALA HA   H   7.065  -3.058 -15.417 1.00 . A A . 12 ALA HA   1 1 
        8 20559 1 1 12 ALA HB1  H   6.668  -4.400 -13.445 1.00 . A A . 12 ALA HB1  1 1 
        8 20560 1 1 12 ALA HB2  H   5.720  -2.931 -13.227 1.00 . A A . 12 ALA HB2  1 1 
        8 20561 1 1 12 ALA HB3  H   7.256  -3.134 -12.372 1.00 . A A . 12 ALA HB3  1 1 
        8 20562 1 1 12 ALA N    N   8.935  -2.989 -14.324 1.00 . A A . 12 ALA N    1 1 
        8 20563 1 1 12 ALA O    O   8.025  -0.559 -13.647 1.00 . A A . 12 ALA O    1 1 
        8 20564 1 1 13 TYR C    C   4.748   0.934 -15.778 1.00 . A A . 13 TYR C    1 1 
        8 20565 1 1 13 TYR CA   C   6.197   0.778 -15.407 1.00 . A A . 13 TYR CA   1 1 
        8 20566 1 1 13 TYR CB   C   7.157   1.437 -16.413 1.00 . A A . 13 TYR CB   1 1 
        8 20567 1 1 13 TYR CD1  C   6.067   0.697 -18.545 1.00 . A A . 13 TYR CD1  1 1 
        8 20568 1 1 13 TYR CD2  C   8.188  -0.316 -17.969 1.00 . A A . 13 TYR CD2  1 1 
        8 20569 1 1 13 TYR CE1  C   6.000  -0.105 -19.659 1.00 . A A . 13 TYR CE1  1 1 
        8 20570 1 1 13 TYR CE2  C   8.122  -1.110 -19.113 1.00 . A A . 13 TYR CE2  1 1 
        8 20571 1 1 13 TYR CG   C   7.154   0.606 -17.686 1.00 . A A . 13 TYR CG   1 1 
        8 20572 1 1 13 TYR CZ   C   7.024  -1.009 -19.956 1.00 . A A . 13 TYR CZ   1 1 
        8 20573 1 1 13 TYR H    H   5.956  -1.235 -15.868 1.00 . A A . 13 TYR H    1 1 
        8 20574 1 1 13 TYR HA   H   6.296   1.249 -14.448 1.00 . A A . 13 TYR HA   1 1 
        8 20575 1 1 13 TYR HB2  H   6.813   2.428 -16.630 1.00 . A A . 13 TYR HB2  1 1 
        8 20576 1 1 13 TYR HB3  H   8.153   1.490 -15.986 1.00 . A A . 13 TYR HB3  1 1 
        8 20577 1 1 13 TYR HD1  H   5.284   1.417 -18.360 1.00 . A A . 13 TYR HD1  1 1 
        8 20578 1 1 13 TYR HD2  H   9.039  -0.389 -17.323 1.00 . A A . 13 TYR HD2  1 1 
        8 20579 1 1 13 TYR HE1  H   5.146  -0.047 -20.279 1.00 . A A . 13 TYR HE1  1 1 
        8 20580 1 1 13 TYR HE2  H   8.914  -1.807 -19.341 1.00 . A A . 13 TYR HE2  1 1 
        8 20581 1 1 13 TYR HH   H   7.361  -2.653 -20.864 1.00 . A A . 13 TYR HH   1 1 
        8 20582 1 1 13 TYR N    N   6.474  -0.643 -15.300 1.00 . A A . 13 TYR N    1 1 
        8 20583 1 1 13 TYR O    O   4.086  -0.024 -16.140 1.00 . A A . 13 TYR O    1 1 
        8 20584 1 1 13 TYR OH   O   6.946  -1.812 -21.074 1.00 . A A . 13 TYR OH   1 1 
        8 20585 1 1 14 VAL C    C   2.813   3.492 -16.987 1.00 . A A . 14 VAL C    1 1 
        8 20586 1 1 14 VAL CA   C   2.821   2.517 -15.855 1.00 . A A . 14 VAL CA   1 1 
        8 20587 1 1 14 VAL CB   C   2.220   3.112 -14.489 1.00 . A A . 14 VAL CB   1 1 
        8 20588 1 1 14 VAL CG1  C   2.606   4.623 -14.281 1.00 . A A . 14 VAL CG1  1 1 
        8 20589 1 1 14 VAL CG2  C   0.618   2.890 -14.396 1.00 . A A . 14 VAL CG2  1 1 
        8 20590 1 1 14 VAL H    H   4.876   2.842 -15.326 1.00 . A A . 14 VAL H    1 1 
        8 20591 1 1 14 VAL HA   H   2.217   1.646 -16.158 1.00 . A A . 14 VAL HA   1 1 
        8 20592 1 1 14 VAL HB   H   2.705   2.564 -13.678 1.00 . A A . 14 VAL HB   1 1 
        8 20593 1 1 14 VAL HG11 H   3.667   4.769 -14.465 1.00 . A A . 14 VAL HG11 1 1 
        8 20594 1 1 14 VAL HG12 H   2.376   4.925 -13.268 1.00 . A A . 14 VAL HG12 1 1 
        8 20595 1 1 14 VAL HG13 H   2.036   5.227 -14.968 1.00 . A A . 14 VAL HG13 1 1 
        8 20596 1 1 14 VAL HG21 H   0.382   2.005 -13.799 1.00 . A A . 14 VAL HG21 1 1 
        8 20597 1 1 14 VAL HG22 H   0.206   2.743 -15.379 1.00 . A A . 14 VAL HG22 1 1 
        8 20598 1 1 14 VAL HG23 H   0.111   3.743 -13.945 1.00 . A A . 14 VAL HG23 1 1 
        8 20599 1 1 14 VAL N    N   4.256   2.153 -15.631 1.00 . A A . 14 VAL N    1 1 
        8 20600 1 1 14 VAL O    O   3.904   3.862 -17.415 1.00 . A A . 14 VAL O    1 1 
        8 20601 1 1 15 ARG C    C   1.325   6.346 -18.092 1.00 . A A . 15 ARG C    1 1 
        8 20602 1 1 15 ARG CA   C   1.658   4.934 -18.685 1.00 . A A . 15 ARG CA   1 1 
        8 20603 1 1 15 ARG CB   C   0.648   4.479 -19.870 1.00 . A A . 15 ARG CB   1 1 
        8 20604 1 1 15 ARG CD   C  -0.772   2.457 -20.830 1.00 . A A . 15 ARG CD   1 1 
        8 20605 1 1 15 ARG CG   C   0.049   3.060 -19.589 1.00 . A A . 15 ARG CG   1 1 
        8 20606 1 1 15 ARG CZ   C  -3.006   1.495 -21.183 1.00 . A A . 15 ARG CZ   1 1 
        8 20607 1 1 15 ARG H    H   0.716   3.630 -17.112 1.00 . A A . 15 ARG H    1 1 
        8 20608 1 1 15 ARG HA   H   2.677   5.027 -19.129 1.00 . A A . 15 ARG HA   1 1 
        8 20609 1 1 15 ARG HB2  H  -0.133   5.177 -19.983 1.00 . A A . 15 ARG HB2  1 1 
        8 20610 1 1 15 ARG HB3  H   1.154   4.425 -20.839 1.00 . A A . 15 ARG HB3  1 1 
        8 20611 1 1 15 ARG HD2  H  -0.916   3.192 -21.617 1.00 . A A . 15 ARG HD2  1 1 
        8 20612 1 1 15 ARG HD3  H  -0.256   1.607 -21.269 1.00 . A A . 15 ARG HD3  1 1 
        8 20613 1 1 15 ARG HE   H  -2.335   2.147 -19.414 1.00 . A A . 15 ARG HE   1 1 
        8 20614 1 1 15 ARG HG2  H   0.869   2.401 -19.316 1.00 . A A . 15 ARG HG2  1 1 
        8 20615 1 1 15 ARG HG3  H  -0.608   3.144 -18.733 1.00 . A A . 15 ARG HG3  1 1 
        8 20616 1 1 15 ARG HH11 H  -1.720   1.189 -22.692 1.00 . A A . 15 ARG HH11 1 1 
        8 20617 1 1 15 ARG HH12 H  -3.359   0.717 -23.008 1.00 . A A . 15 ARG HH12 1 1 
        8 20618 1 1 15 ARG HH21 H  -4.491   1.546 -19.817 1.00 . A A . 15 ARG HH21 1 1 
        8 20619 1 1 15 ARG HH22 H  -4.935   0.937 -21.378 1.00 . A A . 15 ARG HH22 1 1 
        8 20620 1 1 15 ARG N    N   1.626   3.944 -17.518 1.00 . A A . 15 ARG N    1 1 
        8 20621 1 1 15 ARG NE   N  -2.092   2.001 -20.356 1.00 . A A . 15 ARG NE   1 1 
        8 20622 1 1 15 ARG NH1  N  -2.668   1.108 -22.390 1.00 . A A . 15 ARG NH1  1 1 
        8 20623 1 1 15 ARG NH2  N  -4.242   1.309 -20.761 1.00 . A A . 15 ARG NH2  1 1 
        8 20624 1 1 15 ARG O    O   0.224   6.574 -17.592 1.00 . A A . 15 ARG O    1 1 
        8 20625 1 1 16 LYS C    C   2.746   9.643 -18.902 1.00 . A A . 16 LYS C    1 1 
        8 20626 1 1 16 LYS CA   C   2.156   8.724 -17.807 1.00 . A A . 16 LYS CA   1 1 
        8 20627 1 1 16 LYS CB   C   2.855   8.928 -16.424 1.00 . A A . 16 LYS CB   1 1 
        8 20628 1 1 16 LYS CD   C   3.004  10.612 -14.402 1.00 . A A . 16 LYS CD   1 1 
        8 20629 1 1 16 LYS CE   C   4.168   9.757 -13.740 1.00 . A A . 16 LYS CE   1 1 
        8 20630 1 1 16 LYS CG   C   2.883  10.440 -15.974 1.00 . A A . 16 LYS CG   1 1 
        8 20631 1 1 16 LYS H    H   3.100   7.024 -18.727 1.00 . A A . 16 LYS H    1 1 
        8 20632 1 1 16 LYS HA   H   1.108   8.983 -17.700 1.00 . A A . 16 LYS HA   1 1 
        8 20633 1 1 16 LYS HB2  H   2.329   8.345 -15.685 1.00 . A A . 16 LYS HB2  1 1 
        8 20634 1 1 16 LYS HB3  H   3.866   8.549 -16.511 1.00 . A A . 16 LYS HB3  1 1 
        8 20635 1 1 16 LYS HD2  H   3.193  11.659 -14.199 1.00 . A A . 16 LYS HD2  1 1 
        8 20636 1 1 16 LYS HD3  H   2.041  10.361 -13.950 1.00 . A A . 16 LYS HD3  1 1 
        8 20637 1 1 16 LYS HE2  H   3.776   8.903 -13.186 1.00 . A A . 16 LYS HE2  1 1 
        8 20638 1 1 16 LYS HE3  H   4.854   9.396 -14.484 1.00 . A A . 16 LYS HE3  1 1 
        8 20639 1 1 16 LYS HG2  H   3.725  10.949 -16.444 1.00 . A A . 16 LYS HG2  1 1 
        8 20640 1 1 16 LYS HG3  H   1.973  10.930 -16.297 1.00 . A A . 16 LYS HG3  1 1 
        8 20641 1 1 16 LYS HZ1  H   4.921  11.599 -13.109 1.00 . A A . 16 LYS HZ1  1 1 
        8 20642 1 1 16 LYS HZ2  H   5.922  10.279 -12.747 1.00 . A A . 16 LYS HZ2  1 1 
        8 20643 1 1 16 LYS HZ3  H   4.519  10.556 -11.830 1.00 . A A . 16 LYS HZ3  1 1 
        8 20644 1 1 16 LYS N    N   2.294   7.295 -18.238 1.00 . A A . 16 LYS N    1 1 
        8 20645 1 1 16 LYS NZ   N   4.939  10.612 -12.781 1.00 . A A . 16 LYS NZ   1 1 
        8 20646 1 1 16 LYS O    O   3.882   9.459 -19.336 1.00 . A A . 16 LYS O    1 1 
        8 20647 1 1 17 ASP C    C   3.079  10.873 -21.573 1.00 . A A . 17 ASP C    1 1 
        8 20648 1 1 17 ASP CA   C   2.380  11.601 -20.398 1.00 . A A . 17 ASP CA   1 1 
        8 20649 1 1 17 ASP CB   C   3.281  12.734 -19.768 1.00 . A A . 17 ASP CB   1 1 
        8 20650 1 1 17 ASP CG   C   4.763  12.353 -19.658 1.00 . A A . 17 ASP CG   1 1 
        8 20651 1 1 17 ASP H    H   1.069  10.759 -18.923 1.00 . A A . 17 ASP H    1 1 
        8 20652 1 1 17 ASP HA   H   1.475  12.054 -20.798 1.00 . A A . 17 ASP HA   1 1 
        8 20653 1 1 17 ASP HB2  H   3.216  13.646 -20.356 1.00 . A A . 17 ASP HB2  1 1 
        8 20654 1 1 17 ASP HB3  H   2.921  12.938 -18.785 1.00 . A A . 17 ASP HB3  1 1 
        8 20655 1 1 17 ASP N    N   1.950  10.647 -19.348 1.00 . A A . 17 ASP N    1 1 
        8 20656 1 1 17 ASP O    O   4.117  11.321 -22.068 1.00 . A A . 17 ASP O    1 1 
        8 20657 1 1 17 ASP OD1  O   5.089  11.531 -18.820 1.00 . A A . 17 ASP OD1  1 1 
        8 20658 1 1 17 ASP OD2  O   5.531  12.882 -20.439 1.00 . A A . 17 ASP OD2  1 1 
        8 20659 1 1 18 GLY C    C   4.508   8.572 -22.839 1.00 . A A . 18 GLY C    1 1 
        8 20660 1 1 18 GLY CA   C   3.097   9.064 -23.154 1.00 . A A . 18 GLY CA   1 1 
        8 20661 1 1 18 GLY H    H   1.644   9.455 -21.697 1.00 . A A . 18 GLY H    1 1 
        8 20662 1 1 18 GLY HA2  H   2.475   8.214 -23.396 1.00 . A A . 18 GLY HA2  1 1 
        8 20663 1 1 18 GLY HA3  H   3.141   9.721 -24.009 1.00 . A A . 18 GLY HA3  1 1 
        8 20664 1 1 18 GLY N    N   2.504   9.773 -22.039 1.00 . A A . 18 GLY N    1 1 
        8 20665 1 1 18 GLY O    O   5.341   8.522 -23.742 1.00 . A A . 18 GLY O    1 1 
        8 20666 1 1 19 GLU C    C   6.006   6.471 -20.251 1.00 . A A . 19 GLU C    1 1 
        8 20667 1 1 19 GLU CA   C   6.158   7.670 -21.184 1.00 . A A . 19 GLU CA   1 1 
        8 20668 1 1 19 GLU CB   C   6.991   8.770 -20.489 1.00 . A A . 19 GLU CB   1 1 
        8 20669 1 1 19 GLU CD   C   8.213  10.941 -20.845 1.00 . A A . 19 GLU CD   1 1 
        8 20670 1 1 19 GLU CG   C   7.291   9.901 -21.484 1.00 . A A . 19 GLU CG   1 1 
        8 20671 1 1 19 GLU H    H   4.124   8.196 -20.852 1.00 . A A . 19 GLU H    1 1 
        8 20672 1 1 19 GLU HA   H   6.722   7.326 -22.063 1.00 . A A . 19 GLU HA   1 1 
        8 20673 1 1 19 GLU HB2  H   6.443   9.164 -19.649 1.00 . A A . 19 GLU HB2  1 1 
        8 20674 1 1 19 GLU HB3  H   7.929   8.351 -20.143 1.00 . A A . 19 GLU HB3  1 1 
        8 20675 1 1 19 GLU HG2  H   7.766   9.493 -22.362 1.00 . A A . 19 GLU HG2  1 1 
        8 20676 1 1 19 GLU HG3  H   6.365  10.379 -21.769 1.00 . A A . 19 GLU HG3  1 1 
        8 20677 1 1 19 GLU N    N   4.814   8.174 -21.558 1.00 . A A . 19 GLU N    1 1 
        8 20678 1 1 19 GLU O    O   5.018   6.327 -19.528 1.00 . A A . 19 GLU O    1 1 
        8 20679 1 1 19 GLU OE1  O   7.714  11.832 -20.184 1.00 . A A . 19 GLU OE1  1 1 
        8 20680 1 1 19 GLU OE2  O   9.412  10.834 -21.043 1.00 . A A . 19 GLU OE2  1 1 
        8 20681 1 1 20 TRP C    C   7.806   4.861 -18.195 1.00 . A A . 20 TRP C    1 1 
        8 20682 1 1 20 TRP CA   C   7.137   4.418 -19.524 1.00 . A A . 20 TRP CA   1 1 
        8 20683 1 1 20 TRP CB   C   8.083   3.415 -20.356 1.00 . A A . 20 TRP CB   1 1 
        8 20684 1 1 20 TRP CD1  C   8.764   4.439 -22.632 1.00 . A A . 20 TRP CD1  1 1 
        8 20685 1 1 20 TRP CD2  C   7.179   2.877 -22.852 1.00 . A A . 20 TRP CD2  1 1 
        8 20686 1 1 20 TRP CE2  C   7.474   3.311 -24.162 1.00 . A A . 20 TRP CE2  1 1 
        8 20687 1 1 20 TRP CE3  C   6.226   1.908 -22.695 1.00 . A A . 20 TRP CE3  1 1 
        8 20688 1 1 20 TRP CG   C   7.996   3.594 -21.887 1.00 . A A . 20 TRP CG   1 1 
        8 20689 1 1 20 TRP CH2  C   5.846   1.759 -25.070 1.00 . A A . 20 TRP CH2  1 1 
        8 20690 1 1 20 TRP CZ2  C   6.813   2.761 -25.277 1.00 . A A . 20 TRP CZ2  1 1 
        8 20691 1 1 20 TRP CZ3  C   5.555   1.344 -23.776 1.00 . A A . 20 TRP CZ3  1 1 
        8 20692 1 1 20 TRP H    H   7.749   5.817 -20.860 1.00 . A A . 20 TRP H    1 1 
        8 20693 1 1 20 TRP HA   H   6.165   3.960 -19.333 1.00 . A A . 20 TRP HA   1 1 
        8 20694 1 1 20 TRP HB2  H   9.130   3.555 -20.096 1.00 . A A . 20 TRP HB2  1 1 
        8 20695 1 1 20 TRP HB3  H   7.817   2.392 -20.116 1.00 . A A . 20 TRP HB3  1 1 
        8 20696 1 1 20 TRP HD1  H   9.493   5.128 -22.242 1.00 . A A . 20 TRP HD1  1 1 
        8 20697 1 1 20 TRP HE1  H   8.860   4.761 -24.731 1.00 . A A . 20 TRP HE1  1 1 
        8 20698 1 1 20 TRP HE3  H   6.001   1.614 -21.732 1.00 . A A . 20 TRP HE3  1 1 
        8 20699 1 1 20 TRP HH2  H   5.325   1.314 -25.901 1.00 . A A . 20 TRP HH2  1 1 
        8 20700 1 1 20 TRP HZ2  H   7.050   3.093 -26.280 1.00 . A A . 20 TRP HZ2  1 1 
        8 20701 1 1 20 TRP HZ3  H   4.816   0.575 -23.610 1.00 . A A . 20 TRP HZ3  1 1 
        8 20702 1 1 20 TRP N    N   7.025   5.619 -20.292 1.00 . A A . 20 TRP N    1 1 
        8 20703 1 1 20 TRP NE1  N   8.449   4.270 -23.984 1.00 . A A . 20 TRP NE1  1 1 
        8 20704 1 1 20 TRP O    O   8.982   5.216 -18.217 1.00 . A A . 20 TRP O    1 1 
        8 20705 1 1 21 VAL C    C   7.499   4.142 -14.684 1.00 . A A . 21 VAL C    1 1 
        8 20706 1 1 21 VAL CA   C   7.715   5.274 -15.714 1.00 . A A . 21 VAL CA   1 1 
        8 20707 1 1 21 VAL CB   C   7.100   6.624 -15.234 1.00 . A A . 21 VAL CB   1 1 
        8 20708 1 1 21 VAL CG1  C   7.560   6.970 -13.793 1.00 . A A . 21 VAL CG1  1 1 
        8 20709 1 1 21 VAL CG2  C   7.544   7.756 -16.190 1.00 . A A . 21 VAL CG2  1 1 
        8 20710 1 1 21 VAL H    H   6.152   4.541 -17.071 1.00 . A A . 21 VAL H    1 1 
        8 20711 1 1 21 VAL HA   H   8.808   5.422 -15.804 1.00 . A A . 21 VAL HA   1 1 
        8 20712 1 1 21 VAL HB   H   6.028   6.548 -15.247 1.00 . A A . 21 VAL HB   1 1 
        8 20713 1 1 21 VAL HG11 H   8.641   6.929 -13.740 1.00 . A A . 21 VAL HG11 1 1 
        8 20714 1 1 21 VAL HG12 H   7.138   6.273 -13.091 1.00 . A A . 21 VAL HG12 1 1 
        8 20715 1 1 21 VAL HG13 H   7.230   7.972 -13.529 1.00 . A A . 21 VAL HG13 1 1 
        8 20716 1 1 21 VAL HG21 H   8.624   7.837 -16.168 1.00 . A A . 21 VAL HG21 1 1 
        8 20717 1 1 21 VAL HG22 H   7.110   8.691 -15.867 1.00 . A A . 21 VAL HG22 1 1 
        8 20718 1 1 21 VAL HG23 H   7.220   7.535 -17.196 1.00 . A A . 21 VAL HG23 1 1 
        8 20719 1 1 21 VAL N    N   7.095   4.852 -17.040 1.00 . A A . 21 VAL N    1 1 
        8 20720 1 1 21 VAL O    O   6.387   3.660 -14.519 1.00 . A A . 21 VAL O    1 1 
        8 20721 1 1 22 LEU C    C   7.546   3.003 -11.955 1.00 . A A . 22 LEU C    1 1 
        8 20722 1 1 22 LEU CA   C   8.634   2.713 -12.983 1.00 . A A . 22 LEU CA   1 1 
        8 20723 1 1 22 LEU CB   C  10.119   2.613 -12.335 1.00 . A A . 22 LEU CB   1 1 
        8 20724 1 1 22 LEU CD1  C  12.238   1.196 -11.935 1.00 . A A . 22 LEU CD1  1 1 
        8 20725 1 1 22 LEU CD2  C   9.924   0.126 -11.522 1.00 . A A . 22 LEU CD2  1 1 
        8 20726 1 1 22 LEU CG   C  10.749   1.153 -12.392 1.00 . A A . 22 LEU CG   1 1 
        8 20727 1 1 22 LEU H    H   9.370   4.211 -14.160 1.00 . A A . 22 LEU H    1 1 
        8 20728 1 1 22 LEU HA   H   8.411   1.812 -13.484 1.00 . A A . 22 LEU HA   1 1 
        8 20729 1 1 22 LEU HB2  H  10.767   3.270 -12.897 1.00 . A A . 22 LEU HB2  1 1 
        8 20730 1 1 22 LEU HB3  H  10.129   2.942 -11.302 1.00 . A A . 22 LEU HB3  1 1 
        8 20731 1 1 22 LEU HD11 H  12.319   1.775 -11.027 1.00 . A A . 22 LEU HD11 1 1 
        8 20732 1 1 22 LEU HD12 H  12.843   1.650 -12.705 1.00 . A A . 22 LEU HD12 1 1 
        8 20733 1 1 22 LEU HD13 H  12.602   0.189 -11.751 1.00 . A A . 22 LEU HD13 1 1 
        8 20734 1 1 22 LEU HD21 H   8.872   0.380 -11.528 1.00 . A A . 22 LEU HD21 1 1 
        8 20735 1 1 22 LEU HD22 H  10.271   0.096 -10.494 1.00 . A A . 22 LEU HD22 1 1 
        8 20736 1 1 22 LEU HD23 H  10.046  -0.859 -11.956 1.00 . A A . 22 LEU HD23 1 1 
        8 20737 1 1 22 LEU HG   H  10.732   0.818 -13.420 1.00 . A A . 22 LEU HG   1 1 
        8 20738 1 1 22 LEU N    N   8.591   3.763 -13.995 1.00 . A A . 22 LEU N    1 1 
        8 20739 1 1 22 LEU O    O   7.626   3.987 -11.228 1.00 . A A . 22 LEU O    1 1 
        8 20740 1 1 23 LEU C    C   5.911   2.364  -9.559 1.00 . A A . 23 LEU C    1 1 
        8 20741 1 1 23 LEU CA   C   5.399   2.346 -11.005 1.00 . A A . 23 LEU CA   1 1 
        8 20742 1 1 23 LEU CB   C   4.257   1.310 -11.344 1.00 . A A . 23 LEU CB   1 1 
        8 20743 1 1 23 LEU CD1  C   3.143  -1.030 -10.897 1.00 . A A . 23 LEU CD1  1 1 
        8 20744 1 1 23 LEU CD2  C   5.780  -0.780 -11.120 1.00 . A A . 23 LEU CD2  1 1 
        8 20745 1 1 23 LEU CG   C   4.428  -0.084 -10.662 1.00 . A A . 23 LEU CG   1 1 
        8 20746 1 1 23 LEU H    H   6.504   1.384 -12.539 1.00 . A A . 23 LEU H    1 1 
        8 20747 1 1 23 LEU HA   H   5.003   3.353 -11.197 1.00 . A A . 23 LEU HA   1 1 
        8 20748 1 1 23 LEU HB2  H   3.284   1.700 -11.030 1.00 . A A . 23 LEU HB2  1 1 
        8 20749 1 1 23 LEU HB3  H   4.238   1.168 -12.414 1.00 . A A . 23 LEU HB3  1 1 
        8 20750 1 1 23 LEU HD11 H   2.807  -1.391  -9.931 1.00 . A A . 23 LEU HD11 1 1 
        8 20751 1 1 23 LEU HD12 H   3.385  -1.886 -11.519 1.00 . A A . 23 LEU HD12 1 1 
        8 20752 1 1 23 LEU HD13 H   2.318  -0.508 -11.368 1.00 . A A . 23 LEU HD13 1 1 
        8 20753 1 1 23 LEU HD21 H   6.579  -0.463 -10.479 1.00 . A A . 23 LEU HD21 1 1 
        8 20754 1 1 23 LEU HD22 H   6.025  -0.532 -12.151 1.00 . A A . 23 LEU HD22 1 1 
        8 20755 1 1 23 LEU HD23 H   5.688  -1.855 -11.044 1.00 . A A . 23 LEU HD23 1 1 
        8 20756 1 1 23 LEU HG   H   4.481   0.100  -9.618 1.00 . A A . 23 LEU HG   1 1 
        8 20757 1 1 23 LEU N    N   6.518   2.149 -11.920 1.00 . A A . 23 LEU N    1 1 
        8 20758 1 1 23 LEU O    O   5.321   3.017  -8.701 1.00 . A A . 23 LEU O    1 1 
        8 20759 1 1 24 SER C    C   7.790   3.017  -7.348 1.00 . A A . 24 SER C    1 1 
        8 20760 1 1 24 SER CA   C   7.603   1.627  -7.935 1.00 . A A . 24 SER CA   1 1 
        8 20761 1 1 24 SER CB   C   8.983   0.962  -8.026 1.00 . A A . 24 SER CB   1 1 
        8 20762 1 1 24 SER H    H   7.497   1.115  -9.946 1.00 . A A . 24 SER H    1 1 
        8 20763 1 1 24 SER HA   H   6.985   1.039  -7.282 1.00 . A A . 24 SER HA   1 1 
        8 20764 1 1 24 SER HB2  H   9.612   1.542  -8.679 1.00 . A A . 24 SER HB2  1 1 
        8 20765 1 1 24 SER HB3  H   9.446   0.923  -7.046 1.00 . A A . 24 SER HB3  1 1 
        8 20766 1 1 24 SER HG   H   9.702  -0.653  -8.817 1.00 . A A . 24 SER HG   1 1 
        8 20767 1 1 24 SER N    N   7.020   1.663  -9.281 1.00 . A A . 24 SER N    1 1 
        8 20768 1 1 24 SER O    O   7.790   3.179  -6.123 1.00 . A A . 24 SER O    1 1 
        8 20769 1 1 24 SER OG   O   8.838  -0.350  -8.547 1.00 . A A . 24 SER OG   1 1 
        8 20770 1 1 25 THR C    C   6.928   5.880  -7.019 1.00 . A A . 25 THR C    1 1 
        8 20771 1 1 25 THR CA   C   8.179   5.371  -7.717 1.00 . A A . 25 THR CA   1 1 
        8 20772 1 1 25 THR CB   C   8.475   6.274  -8.945 1.00 . A A . 25 THR CB   1 1 
        8 20773 1 1 25 THR CG2  C   9.747   5.817  -9.744 1.00 . A A . 25 THR CG2  1 1 
        8 20774 1 1 25 THR H    H   7.979   3.925  -9.156 1.00 . A A . 25 THR H    1 1 
        8 20775 1 1 25 THR HA   H   9.021   5.403  -7.037 1.00 . A A . 25 THR HA   1 1 
        8 20776 1 1 25 THR HB   H   8.590   7.303  -8.619 1.00 . A A . 25 THR HB   1 1 
        8 20777 1 1 25 THR HG1  H   6.598   5.915  -9.296 1.00 . A A . 25 THR HG1  1 1 
        8 20778 1 1 25 THR HG21 H  10.645   6.285  -9.342 1.00 . A A . 25 THR HG21 1 1 
        8 20779 1 1 25 THR HG22 H   9.636   6.113 -10.780 1.00 . A A . 25 THR HG22 1 1 
        8 20780 1 1 25 THR HG23 H   9.861   4.743  -9.710 1.00 . A A . 25 THR HG23 1 1 
        8 20781 1 1 25 THR N    N   7.975   4.022  -8.186 1.00 . A A . 25 THR N    1 1 
        8 20782 1 1 25 THR O    O   7.020   6.665  -6.076 1.00 . A A . 25 THR O    1 1 
        8 20783 1 1 25 THR OG1  O   7.357   6.189  -9.817 1.00 . A A . 25 THR OG1  1 1 
        8 20784 1 1 26 PHE C    C   3.934   4.657  -5.846 1.00 . A A . 26 PHE C    1 1 
        8 20785 1 1 26 PHE CA   C   4.395   5.724  -6.839 1.00 . A A . 26 PHE CA   1 1 
        8 20786 1 1 26 PHE CB   C   3.304   5.962  -7.921 1.00 . A A . 26 PHE CB   1 1 
        8 20787 1 1 26 PHE CD1  C   1.561   6.812  -6.102 1.00 . A A . 26 PHE CD1  1 1 
        8 20788 1 1 26 PHE CD2  C   0.751   5.710  -8.110 1.00 . A A . 26 PHE CD2  1 1 
        8 20789 1 1 26 PHE CE1  C   0.239   6.994  -5.679 1.00 . A A . 26 PHE CE1  1 1 
        8 20790 1 1 26 PHE CE2  C  -0.560   5.908  -7.653 1.00 . A A . 26 PHE CE2  1 1 
        8 20791 1 1 26 PHE CG   C   1.848   6.151  -7.345 1.00 . A A . 26 PHE CG   1 1 
        8 20792 1 1 26 PHE CZ   C  -0.811   6.544  -6.452 1.00 . A A . 26 PHE CZ   1 1 
        8 20793 1 1 26 PHE H    H   5.749   4.663  -8.126 1.00 . A A . 26 PHE H    1 1 
        8 20794 1 1 26 PHE HA   H   4.508   6.652  -6.274 1.00 . A A . 26 PHE HA   1 1 
        8 20795 1 1 26 PHE HB2  H   3.558   6.854  -8.483 1.00 . A A . 26 PHE HB2  1 1 
        8 20796 1 1 26 PHE HB3  H   3.322   5.118  -8.601 1.00 . A A . 26 PHE HB3  1 1 
        8 20797 1 1 26 PHE HD1  H   2.329   7.182  -5.470 1.00 . A A . 26 PHE HD1  1 1 
        8 20798 1 1 26 PHE HD2  H   0.919   5.208  -9.055 1.00 . A A . 26 PHE HD2  1 1 
        8 20799 1 1 26 PHE HE1  H   0.038   7.491  -4.747 1.00 . A A . 26 PHE HE1  1 1 
        8 20800 1 1 26 PHE HE2  H  -1.378   5.580  -8.239 1.00 . A A . 26 PHE HE2  1 1 
        8 20801 1 1 26 PHE HZ   H  -1.830   6.687  -6.122 1.00 . A A . 26 PHE HZ   1 1 
        8 20802 1 1 26 PHE N    N   5.730   5.380  -7.458 1.00 . A A . 26 PHE N    1 1 
        8 20803 1 1 26 PHE O    O   3.239   5.003  -4.896 1.00 . A A . 26 PHE O    1 1 
        8 20804 1 1 27 LEU C    C   5.059   2.484  -3.738 1.00 . A A . 27 LEU C    1 1 
        8 20805 1 1 27 LEU CA   C   4.070   2.324  -4.919 1.00 . A A . 27 LEU CA   1 1 
        8 20806 1 1 27 LEU CB   C   4.135   0.816  -5.513 1.00 . A A . 27 LEU CB   1 1 
        8 20807 1 1 27 LEU CD1  C   2.207   0.935  -7.245 1.00 . A A . 27 LEU CD1  1 1 
        8 20808 1 1 27 LEU CD2  C   2.739  -1.368  -6.107 1.00 . A A . 27 LEU CD2  1 1 
        8 20809 1 1 27 LEU CG   C   2.720   0.235  -5.940 1.00 . A A . 27 LEU CG   1 1 
        8 20810 1 1 27 LEU H    H   5.125   3.128  -6.581 1.00 . A A . 27 LEU H    1 1 
        8 20811 1 1 27 LEU HA   H   3.073   2.504  -4.527 1.00 . A A . 27 LEU HA   1 1 
        8 20812 1 1 27 LEU HB2  H   4.755   0.844  -6.390 1.00 . A A . 27 LEU HB2  1 1 
        8 20813 1 1 27 LEU HB3  H   4.602   0.128  -4.807 1.00 . A A . 27 LEU HB3  1 1 
        8 20814 1 1 27 LEU HD11 H   2.657   0.460  -8.090 1.00 . A A . 27 LEU HD11 1 1 
        8 20815 1 1 27 LEU HD12 H   2.459   1.987  -7.251 1.00 . A A . 27 LEU HD12 1 1 
        8 20816 1 1 27 LEU HD13 H   1.153   0.827  -7.319 1.00 . A A . 27 LEU HD13 1 1 
        8 20817 1 1 27 LEU HD21 H   2.766  -1.666  -7.153 1.00 . A A . 27 LEU HD21 1 1 
        8 20818 1 1 27 LEU HD22 H   1.848  -1.767  -5.664 1.00 . A A . 27 LEU HD22 1 1 
        8 20819 1 1 27 LEU HD23 H   3.569  -1.844  -5.605 1.00 . A A . 27 LEU HD23 1 1 
        8 20820 1 1 27 LEU HG   H   2.003   0.458  -5.164 1.00 . A A . 27 LEU HG   1 1 
        8 20821 1 1 27 LEU N    N   4.394   3.361  -5.959 1.00 . A A . 27 LEU N    1 1 
        8 20822 1 1 27 LEU O    O   4.677   2.555  -2.573 1.00 . A A . 27 LEU O    1 1 
        8 20823 1 1 28 GLY C    C   7.881   0.894  -2.941 1.00 . A A . 28 GLY C    1 1 
        8 20824 1 1 28 GLY CA   C   7.504   2.375  -3.185 1.00 . A A . 28 GLY CA   1 1 
        8 20825 1 1 28 GLY H    H   6.551   2.249  -5.073 1.00 . A A . 28 GLY H    1 1 
        8 20826 1 1 28 GLY HA2  H   8.341   2.902  -3.632 1.00 . A A . 28 GLY HA2  1 1 
        8 20827 1 1 28 GLY HA3  H   7.249   2.841  -2.238 1.00 . A A . 28 GLY HA3  1 1 
        8 20828 1 1 28 GLY N    N   6.361   2.395  -4.121 1.00 . A A . 28 GLY N    1 1 
        8 20829 1 1 28 GLY O    O   7.400   0.275  -2.008 1.00 . A A . 28 GLY O    1 1 
        8 20830 1 1 29 SER C    C  10.160  -1.325  -2.597 1.00 . A A . 29 SER C    1 1 
        8 20831 1 1 29 SER CA   C   9.098  -1.140  -3.693 1.00 . A A . 29 SER CA   1 1 
        8 20832 1 1 29 SER CB   C   9.576  -1.669  -5.072 1.00 . A A . 29 SER CB   1 1 
        8 20833 1 1 29 SER H    H   9.063   0.820  -4.575 1.00 . A A . 29 SER H    1 1 
        8 20834 1 1 29 SER HA   H   8.223  -1.722  -3.410 1.00 . A A . 29 SER HA   1 1 
        8 20835 1 1 29 SER HB2  H   9.054  -1.139  -5.848 1.00 . A A . 29 SER HB2  1 1 
        8 20836 1 1 29 SER HB3  H  10.645  -1.524  -5.216 1.00 . A A . 29 SER HB3  1 1 
        8 20837 1 1 29 SER HG   H   8.363  -3.117  -5.547 1.00 . A A . 29 SER HG   1 1 
        8 20838 1 1 29 SER N    N   8.715   0.300  -3.817 1.00 . A A . 29 SER N    1 1 
        8 20839 1 1 29 SER O    O  10.649  -2.427  -2.350 1.00 . A A . 29 SER O    1 1 
        8 20840 1 1 29 SER OG   O   9.251  -3.049  -5.175 1.00 . A A . 29 SER OG   1 1 
        8 20841 1 1 30 SER C    C  11.186   1.130  -0.132 1.00 . A A . 30 SER C    1 1 
        8 20842 1 1 30 SER CA   C  11.500  -0.138  -0.912 1.00 . A A . 30 SER CA   1 1 
        8 20843 1 1 30 SER CB   C  12.930  -0.096  -1.532 1.00 . A A . 30 SER CB   1 1 
        8 20844 1 1 30 SER H    H  10.051   0.622  -2.243 1.00 . A A . 30 SER H    1 1 
        8 20845 1 1 30 SER HA   H  11.408  -0.991  -0.242 1.00 . A A . 30 SER HA   1 1 
        8 20846 1 1 30 SER HB2  H  13.644   0.332  -0.840 1.00 . A A . 30 SER HB2  1 1 
        8 20847 1 1 30 SER HB3  H  13.255  -1.100  -1.787 1.00 . A A . 30 SER HB3  1 1 
        8 20848 1 1 30 SER HG   H  12.315   0.259  -3.337 1.00 . A A . 30 SER HG   1 1 
        8 20849 1 1 30 SER N    N  10.495  -0.210  -1.971 1.00 . A A . 30 SER N    1 1 
        8 20850 1 1 30 SER O    O  12.071   1.875   0.294 1.00 . A A . 30 SER O    1 1 
        8 20851 1 1 30 SER OG   O  12.891   0.700  -2.705 1.00 . A A . 30 SER OG   1 1 
        8 20852 1 1 31 GLY C    C   7.870   2.205   1.152 1.00 . A A . 31 GLY C    1 1 
        8 20853 1 1 31 GLY CA   C   9.316   2.487   0.753 1.00 . A A . 31 GLY CA   1 1 
        8 20854 1 1 31 GLY H    H   9.249   0.683  -0.347 1.00 . A A . 31 GLY H    1 1 
        8 20855 1 1 31 GLY HA2  H   9.892   2.666   1.651 1.00 . A A . 31 GLY HA2  1 1 
        8 20856 1 1 31 GLY HA3  H   9.347   3.357   0.120 1.00 . A A . 31 GLY HA3  1 1 
        8 20857 1 1 31 GLY N    N   9.871   1.339   0.031 1.00 . A A . 31 GLY N    1 1 
        8 20858 1 1 31 GLY O    O   7.151   3.093   1.610 1.00 . A A . 31 GLY O    1 1 
        8 20859 1 1 32 ASN C    C   6.072  -1.014   1.370 1.00 . A A . 32 ASN C    1 1 
        8 20860 1 1 32 ASN CA   C   6.088   0.496   1.275 1.00 . A A . 32 ASN CA   1 1 
        8 20861 1 1 32 ASN CB   C   5.100   0.951   0.205 1.00 . A A . 32 ASN CB   1 1 
        8 20862 1 1 32 ASN CG   C   3.672   0.525   0.528 1.00 . A A . 32 ASN CG   1 1 
        8 20863 1 1 32 ASN H    H   8.076   0.320   0.537 1.00 . A A . 32 ASN H    1 1 
        8 20864 1 1 32 ASN HA   H   5.782   0.904   2.234 1.00 . A A . 32 ASN HA   1 1 
        8 20865 1 1 32 ASN HB2  H   5.138   2.022   0.137 1.00 . A A . 32 ASN HB2  1 1 
        8 20866 1 1 32 ASN HB3  H   5.371   0.527  -0.726 1.00 . A A . 32 ASN HB3  1 1 
        8 20867 1 1 32 ASN HD21 H   2.934   1.300  -1.155 1.00 . A A . 32 ASN HD21 1 1 
        8 20868 1 1 32 ASN HD22 H   1.787   0.569  -0.137 1.00 . A A . 32 ASN HD22 1 1 
        8 20869 1 1 32 ASN N    N   7.456   0.950   0.959 1.00 . A A . 32 ASN N    1 1 
        8 20870 1 1 32 ASN ND2  N   2.718   0.819  -0.326 1.00 . A A . 32 ASN ND2  1 1 
        8 20871 1 1 32 ASN O    O   5.287  -1.554   2.130 1.00 . A A . 32 ASN O    1 1 
        8 20872 1 1 32 ASN OD1  O   3.417  -0.102   1.554 1.00 . A A . 32 ASN OD1  1 1 
        8 20873 1 1 33 GLU C    C   7.337  -3.585   2.117 1.00 . A A . 33 GLU C    1 1 
        8 20874 1 1 33 GLU CA   C   7.048  -3.179   0.654 1.00 . A A . 33 GLU CA   1 1 
        8 20875 1 1 33 GLU CB   C   8.216  -3.637  -0.381 1.00 . A A . 33 GLU CB   1 1 
        8 20876 1 1 33 GLU CD   C  10.136  -4.051   1.250 1.00 . A A . 33 GLU CD   1 1 
        8 20877 1 1 33 GLU CG   C   9.239  -4.692   0.179 1.00 . A A . 33 GLU CG   1 1 
        8 20878 1 1 33 GLU H    H   7.557  -1.203   0.012 1.00 . A A . 33 GLU H    1 1 
        8 20879 1 1 33 GLU HA   H   6.094  -3.589   0.359 1.00 . A A . 33 GLU HA   1 1 
        8 20880 1 1 33 GLU HB2  H   7.771  -4.059  -1.280 1.00 . A A . 33 GLU HB2  1 1 
        8 20881 1 1 33 GLU HB3  H   8.776  -2.759  -0.686 1.00 . A A . 33 GLU HB3  1 1 
        8 20882 1 1 33 GLU HG2  H   8.693  -5.505   0.627 1.00 . A A . 33 GLU HG2  1 1 
        8 20883 1 1 33 GLU HG3  H   9.862  -5.075  -0.622 1.00 . A A . 33 GLU HG3  1 1 
        8 20884 1 1 33 GLU N    N   6.970  -1.691   0.631 1.00 . A A . 33 GLU N    1 1 
        8 20885 1 1 33 GLU O    O   7.107  -4.718   2.547 1.00 . A A . 33 GLU O    1 1 
        8 20886 1 1 33 GLU OE1  O  10.327  -2.846   1.203 1.00 . A A . 33 GLU OE1  1 1 
        8 20887 1 1 33 GLU OE2  O  10.630  -4.786   2.088 1.00 . A A . 33 GLU OE2  1 1 
        8 20888 1 1 34 GLN C    C   6.940  -3.018   4.999 1.00 . A A . 34 GLN C    1 1 
        8 20889 1 1 34 GLN CA   C   8.242  -2.815   4.211 1.00 . A A . 34 GLN CA   1 1 
        8 20890 1 1 34 GLN CB   C   8.977  -1.584   4.759 1.00 . A A . 34 GLN CB   1 1 
        8 20891 1 1 34 GLN CD   C  11.042  -0.168   4.540 1.00 . A A . 34 GLN CD   1 1 
        8 20892 1 1 34 GLN CG   C  10.229  -1.305   3.918 1.00 . A A . 34 GLN CG   1 1 
        8 20893 1 1 34 GLN H    H   8.064  -1.801   2.288 1.00 . A A . 34 GLN H    1 1 
        8 20894 1 1 34 GLN HA   H   8.877  -3.689   4.316 1.00 . A A . 34 GLN HA   1 1 
        8 20895 1 1 34 GLN HB2  H   8.319  -0.725   4.723 1.00 . A A . 34 GLN HB2  1 1 
        8 20896 1 1 34 GLN HB3  H   9.268  -1.768   5.785 1.00 . A A . 34 GLN HB3  1 1 
        8 20897 1 1 34 GLN HE21 H  10.814   1.073   3.005 1.00 . A A . 34 GLN HE21 1 1 
        8 20898 1 1 34 GLN HE22 H  11.740   1.678   4.295 1.00 . A A . 34 GLN HE22 1 1 
        8 20899 1 1 34 GLN HG2  H  10.841  -2.195   3.868 1.00 . A A . 34 GLN HG2  1 1 
        8 20900 1 1 34 GLN HG3  H   9.925  -1.018   2.919 1.00 . A A . 34 GLN HG3  1 1 
        8 20901 1 1 34 GLN N    N   7.878  -2.612   2.822 1.00 . A A . 34 GLN N    1 1 
        8 20902 1 1 34 GLN NE2  N  11.212   0.956   3.890 1.00 . A A . 34 GLN NE2  1 1 
        8 20903 1 1 34 GLN O    O   6.832  -3.944   5.796 1.00 . A A . 34 GLN O    1 1 
        8 20904 1 1 34 GLN OE1  O  11.496  -0.295   5.678 1.00 . A A . 34 GLN OE1  1 1 
        8 20905 1 1 35 GLU C    C   3.800  -3.303   5.149 1.00 . A A . 35 GLU C    1 1 
        8 20906 1 1 35 GLU CA   C   4.698  -2.072   5.464 1.00 . A A . 35 GLU CA   1 1 
        8 20907 1 1 35 GLU CB   C   3.995  -0.746   5.023 1.00 . A A . 35 GLU CB   1 1 
        8 20908 1 1 35 GLU CD   C   3.490   0.203   7.335 1.00 . A A . 35 GLU CD   1 1 
        8 20909 1 1 35 GLU CG   C   2.878  -0.313   6.019 1.00 . A A . 35 GLU CG   1 1 
        8 20910 1 1 35 GLU H    H   6.186  -1.361   4.183 1.00 . A A . 35 GLU H    1 1 
        8 20911 1 1 35 GLU HA   H   4.889  -2.020   6.513 1.00 . A A . 35 GLU HA   1 1 
        8 20912 1 1 35 GLU HB2  H   4.739   0.037   4.958 1.00 . A A . 35 GLU HB2  1 1 
        8 20913 1 1 35 GLU HB3  H   3.558  -0.874   4.035 1.00 . A A . 35 GLU HB3  1 1 
        8 20914 1 1 35 GLU HG2  H   2.284   0.480   5.578 1.00 . A A . 35 GLU HG2  1 1 
        8 20915 1 1 35 GLU HG3  H   2.242  -1.156   6.232 1.00 . A A . 35 GLU HG3  1 1 
        8 20916 1 1 35 GLU N    N   5.983  -2.110   4.768 1.00 . A A . 35 GLU N    1 1 
        8 20917 1 1 35 GLU O    O   3.012  -3.736   5.994 1.00 . A A . 35 GLU O    1 1 
        8 20918 1 1 35 GLU OE1  O   4.705   0.319   7.404 1.00 . A A . 35 GLU OE1  1 1 
        8 20919 1 1 35 GLU OE2  O   2.730   0.494   8.242 1.00 . A A . 35 GLU OE2  1 1 
        8 20920 1 1 36 LEU C    C   3.575  -6.213   4.388 1.00 . A A . 36 LEU C    1 1 
        8 20921 1 1 36 LEU CA   C   3.137  -5.016   3.547 1.00 . A A . 36 LEU CA   1 1 
        8 20922 1 1 36 LEU CB   C   3.317  -5.338   2.036 1.00 . A A . 36 LEU CB   1 1 
        8 20923 1 1 36 LEU CD1  C   3.210  -4.421  -0.303 1.00 . A A . 36 LEU CD1  1 1 
        8 20924 1 1 36 LEU CD2  C   1.809  -3.319   1.519 1.00 . A A . 36 LEU CD2  1 1 
        8 20925 1 1 36 LEU CG   C   3.128  -4.062   1.185 1.00 . A A . 36 LEU CG   1 1 
        8 20926 1 1 36 LEU H    H   4.624  -3.456   3.365 1.00 . A A . 36 LEU H    1 1 
        8 20927 1 1 36 LEU HA   H   2.088  -4.830   3.748 1.00 . A A . 36 LEU HA   1 1 
        8 20928 1 1 36 LEU HB2  H   4.306  -5.750   1.845 1.00 . A A . 36 LEU HB2  1 1 
        8 20929 1 1 36 LEU HB3  H   2.574  -6.072   1.734 1.00 . A A . 36 LEU HB3  1 1 
        8 20930 1 1 36 LEU HD11 H   2.474  -5.178  -0.534 1.00 . A A . 36 LEU HD11 1 1 
        8 20931 1 1 36 LEU HD12 H   4.195  -4.790  -0.536 1.00 . A A . 36 LEU HD12 1 1 
        8 20932 1 1 36 LEU HD13 H   3.007  -3.538  -0.886 1.00 . A A . 36 LEU HD13 1 1 
        8 20933 1 1 36 LEU HD21 H   1.571  -2.589   0.758 1.00 . A A . 36 LEU HD21 1 1 
        8 20934 1 1 36 LEU HD22 H   1.933  -2.796   2.454 1.00 . A A . 36 LEU HD22 1 1 
        8 20935 1 1 36 LEU HD23 H   1.008  -4.030   1.605 1.00 . A A . 36 LEU HD23 1 1 
        8 20936 1 1 36 LEU HG   H   3.933  -3.409   1.411 1.00 . A A . 36 LEU HG   1 1 
        8 20937 1 1 36 LEU N    N   3.938  -3.846   3.942 1.00 . A A . 36 LEU N    1 1 
        8 20938 1 1 36 LEU O    O   2.759  -7.031   4.818 1.00 . A A . 36 LEU O    1 1 
        8 20939 1 1 37 LEU C    C   5.785  -7.150   6.794 1.00 . A A . 37 LEU C    1 1 
        8 20940 1 1 37 LEU CA   C   5.547  -7.444   5.283 1.00 . A A . 37 LEU CA   1 1 
        8 20941 1 1 37 LEU CB   C   6.912  -7.692   4.592 1.00 . A A . 37 LEU CB   1 1 
        8 20942 1 1 37 LEU CD1  C   8.192  -8.036   2.441 1.00 . A A . 37 LEU CD1  1 1 
        8 20943 1 1 37 LEU CD2  C   5.978  -9.185   2.646 1.00 . A A . 37 LEU CD2  1 1 
        8 20944 1 1 37 LEU CG   C   6.770  -7.907   3.040 1.00 . A A . 37 LEU CG   1 1 
        8 20945 1 1 37 LEU H    H   5.477  -5.645   4.148 1.00 . A A . 37 LEU H    1 1 
        8 20946 1 1 37 LEU HA   H   4.961  -8.337   5.232 1.00 . A A . 37 LEU HA   1 1 
        8 20947 1 1 37 LEU HB2  H   7.557  -6.856   4.780 1.00 . A A . 37 LEU HB2  1 1 
        8 20948 1 1 37 LEU HB3  H   7.358  -8.587   5.021 1.00 . A A . 37 LEU HB3  1 1 
        8 20949 1 1 37 LEU HD11 H   8.657  -8.943   2.808 1.00 . A A . 37 LEU HD11 1 1 
        8 20950 1 1 37 LEU HD12 H   8.790  -7.189   2.728 1.00 . A A . 37 LEU HD12 1 1 
        8 20951 1 1 37 LEU HD13 H   8.127  -8.075   1.363 1.00 . A A . 37 LEU HD13 1 1 
        8 20952 1 1 37 LEU HD21 H   5.984  -9.294   1.566 1.00 . A A . 37 LEU HD21 1 1 
        8 20953 1 1 37 LEU HD22 H   4.955  -9.126   2.970 1.00 . A A . 37 LEU HD22 1 1 
        8 20954 1 1 37 LEU HD23 H   6.455 -10.047   3.084 1.00 . A A . 37 LEU HD23 1 1 
        8 20955 1 1 37 LEU HG   H   6.282  -7.027   2.611 1.00 . A A . 37 LEU HG   1 1 
        8 20956 1 1 37 LEU N    N   4.905  -6.320   4.564 1.00 . A A . 37 LEU N    1 1 
        8 20957 1 1 37 LEU O    O   6.213  -8.058   7.505 1.00 . A A . 37 LEU O    1 1 
        8 20958 1 1 38 GLU C    C   4.612  -6.391   9.588 1.00 . A A . 38 GLU C    1 1 
        8 20959 1 1 38 GLU CA   C   5.682  -5.644   8.751 1.00 . A A . 38 GLU CA   1 1 
        8 20960 1 1 38 GLU CB   C   5.596  -4.063   8.949 1.00 . A A . 38 GLU CB   1 1 
        8 20961 1 1 38 GLU CD   C   7.376  -2.336   9.929 1.00 . A A . 38 GLU CD   1 1 
        8 20962 1 1 38 GLU CG   C   7.028  -3.298   8.760 1.00 . A A . 38 GLU CG   1 1 
        8 20963 1 1 38 GLU H    H   5.133  -5.222   6.792 1.00 . A A . 38 GLU H    1 1 
        8 20964 1 1 38 GLU HA   H   6.642  -6.012   9.076 1.00 . A A . 38 GLU HA   1 1 
        8 20965 1 1 38 GLU HB2  H   4.888  -3.708   8.221 1.00 . A A . 38 GLU HB2  1 1 
        8 20966 1 1 38 GLU HB3  H   5.169  -3.816   9.900 1.00 . A A . 38 GLU HB3  1 1 
        8 20967 1 1 38 GLU HG2  H   7.840  -3.990   8.668 1.00 . A A . 38 GLU HG2  1 1 
        8 20968 1 1 38 GLU HG3  H   7.024  -2.699   7.859 1.00 . A A . 38 GLU HG3  1 1 
        8 20969 1 1 38 GLU N    N   5.497  -5.936   7.317 1.00 . A A . 38 GLU N    1 1 
        8 20970 1 1 38 GLU O    O   4.932  -6.902  10.654 1.00 . A A . 38 GLU O    1 1 
        8 20971 1 1 38 GLU OE1  O   7.049  -2.666  11.057 1.00 . A A . 38 GLU OE1  1 1 
        8 20972 1 1 38 GLU OE2  O   7.953  -1.296   9.663 1.00 . A A . 38 GLU OE2  1 1 
        8 20973 1 1 39 LEU C    C   2.548  -8.389  10.275 1.00 . A A . 39 LEU C    1 1 
        8 20974 1 1 39 LEU CA   C   2.245  -6.925   9.991 1.00 . A A . 39 LEU CA   1 1 
        8 20975 1 1 39 LEU CB   C   0.886  -6.766   9.252 1.00 . A A . 39 LEU CB   1 1 
        8 20976 1 1 39 LEU CD1  C  -0.513  -6.272  11.385 1.00 . A A . 39 LEU CD1  1 1 
        8 20977 1 1 39 LEU CD2  C  -1.647  -7.103   9.235 1.00 . A A . 39 LEU CD2  1 1 
        8 20978 1 1 39 LEU CG   C  -0.357  -7.189  10.117 1.00 . A A . 39 LEU CG   1 1 
        8 20979 1 1 39 LEU H    H   3.093  -5.796   8.398 1.00 . A A . 39 LEU H    1 1 
        8 20980 1 1 39 LEU HA   H   2.219  -6.384  10.917 1.00 . A A . 39 LEU HA   1 1 
        8 20981 1 1 39 LEU HB2  H   0.768  -5.735   8.966 1.00 . A A . 39 LEU HB2  1 1 
        8 20982 1 1 39 LEU HB3  H   0.919  -7.371   8.364 1.00 . A A . 39 LEU HB3  1 1 
        8 20983 1 1 39 LEU HD11 H  -1.525  -6.314  11.785 1.00 . A A . 39 LEU HD11 1 1 
        8 20984 1 1 39 LEU HD12 H  -0.289  -5.244  11.129 1.00 . A A . 39 LEU HD12 1 1 
        8 20985 1 1 39 LEU HD13 H   0.165  -6.604  12.152 1.00 . A A . 39 LEU HD13 1 1 
        8 20986 1 1 39 LEU HD21 H  -2.463  -7.602   9.744 1.00 . A A . 39 LEU HD21 1 1 
        8 20987 1 1 39 LEU HD22 H  -1.488  -7.574   8.278 1.00 . A A . 39 LEU HD22 1 1 
        8 20988 1 1 39 LEU HD23 H  -1.912  -6.066   9.084 1.00 . A A . 39 LEU HD23 1 1 
        8 20989 1 1 39 LEU HG   H  -0.226  -8.209  10.441 1.00 . A A . 39 LEU HG   1 1 
        8 20990 1 1 39 LEU N    N   3.333  -6.356   9.166 1.00 . A A . 39 LEU N    1 1 
        8 20991 1 1 39 LEU O    O   2.368  -8.856  11.402 1.00 . A A . 39 LEU O    1 1 
        8 20992 1 1 40 ASP C    C   4.451 -10.634  10.603 1.00 . A A . 40 ASP C    1 1 
        8 20993 1 1 40 ASP CA   C   3.437 -10.490   9.441 1.00 . A A . 40 ASP CA   1 1 
        8 20994 1 1 40 ASP CB   C   4.070 -10.921   8.114 1.00 . A A . 40 ASP CB   1 1 
        8 20995 1 1 40 ASP CG   C   4.497 -12.394   8.157 1.00 . A A . 40 ASP CG   1 1 
        8 20996 1 1 40 ASP H    H   3.183  -8.714   8.388 1.00 . A A . 40 ASP H    1 1 
        8 20997 1 1 40 ASP HA   H   2.563 -11.093   9.637 1.00 . A A . 40 ASP HA   1 1 
        8 20998 1 1 40 ASP HB2  H   3.343 -10.784   7.324 1.00 . A A . 40 ASP HB2  1 1 
        8 20999 1 1 40 ASP HB3  H   4.930 -10.282   7.903 1.00 . A A . 40 ASP HB3  1 1 
        8 21000 1 1 40 ASP N    N   3.056  -9.100   9.276 1.00 . A A . 40 ASP N    1 1 
        8 21001 1 1 40 ASP O    O   4.268 -11.475  11.486 1.00 . A A . 40 ASP O    1 1 
        8 21002 1 1 40 ASP OD1  O   4.409 -13.000   9.213 1.00 . A A . 40 ASP OD1  1 1 
        8 21003 1 1 40 ASP OD2  O   4.898 -12.899   7.122 1.00 . A A . 40 ASP OD2  1 1 
        8 21004 1 1 41 LYS C    C   5.787  -9.440  13.104 1.00 . A A . 41 LYS C    1 1 
        8 21005 1 1 41 LYS CA   C   6.460  -9.795  11.753 1.00 . A A . 41 LYS CA   1 1 
        8 21006 1 1 41 LYS CB   C   7.706  -8.858  11.519 1.00 . A A . 41 LYS CB   1 1 
        8 21007 1 1 41 LYS CD   C   9.867  -8.436  10.299 1.00 . A A . 41 LYS CD   1 1 
        8 21008 1 1 41 LYS CE   C  10.942  -9.026   9.383 1.00 . A A . 41 LYS CE   1 1 
        8 21009 1 1 41 LYS CG   C   8.676  -9.418  10.457 1.00 . A A . 41 LYS CG   1 1 
        8 21010 1 1 41 LYS H    H   5.567  -9.088   9.939 1.00 . A A . 41 LYS H    1 1 
        8 21011 1 1 41 LYS HA   H   6.835 -10.811  11.844 1.00 . A A . 41 LYS HA   1 1 
        8 21012 1 1 41 LYS HB2  H   7.362  -7.891  11.197 1.00 . A A . 41 LYS HB2  1 1 
        8 21013 1 1 41 LYS HB3  H   8.270  -8.735  12.447 1.00 . A A . 41 LYS HB3  1 1 
        8 21014 1 1 41 LYS HD2  H   9.513  -7.510   9.868 1.00 . A A . 41 LYS HD2  1 1 
        8 21015 1 1 41 LYS HD3  H  10.311  -8.232  11.263 1.00 . A A . 41 LYS HD3  1 1 
        8 21016 1 1 41 LYS HE2  H  10.528  -9.251   8.415 1.00 . A A . 41 LYS HE2  1 1 
        8 21017 1 1 41 LYS HE3  H  11.753  -8.317   9.278 1.00 . A A . 41 LYS HE3  1 1 
        8 21018 1 1 41 LYS HG2  H   9.039 -10.388  10.760 1.00 . A A . 41 LYS HG2  1 1 
        8 21019 1 1 41 LYS HG3  H   8.165  -9.503   9.507 1.00 . A A . 41 LYS HG3  1 1 
        8 21020 1 1 41 LYS HZ1  H  10.772 -11.039   9.897 1.00 . A A . 41 LYS HZ1  1 1 
        8 21021 1 1 41 LYS HZ2  H  11.619 -10.103  11.035 1.00 . A A . 41 LYS HZ2  1 1 
        8 21022 1 1 41 LYS HZ3  H  12.362 -10.545   9.572 1.00 . A A . 41 LYS HZ3  1 1 
        8 21023 1 1 41 LYS N    N   5.487  -9.773  10.637 1.00 . A A . 41 LYS N    1 1 
        8 21024 1 1 41 LYS NZ   N  11.465 -10.274  10.017 1.00 . A A . 41 LYS NZ   1 1 
        8 21025 1 1 41 LYS O    O   6.184  -9.956  14.143 1.00 . A A . 41 LYS O    1 1 
        8 21026 1 1 42 TRP C    C   3.623  -9.203  15.105 1.00 . A A . 42 TRP C    1 1 
        8 21027 1 1 42 TRP CA   C   4.274  -8.040  14.405 1.00 . A A . 42 TRP CA   1 1 
        8 21028 1 1 42 TRP CB   C   3.213  -6.931  14.192 1.00 . A A . 42 TRP CB   1 1 
        8 21029 1 1 42 TRP CD1  C   5.048  -5.568  13.001 1.00 . A A . 42 TRP CD1  1 1 
        8 21030 1 1 42 TRP CD2  C   3.074  -4.500  13.079 1.00 . A A . 42 TRP CD2  1 1 
        8 21031 1 1 42 TRP CE2  C   3.958  -3.711  12.315 1.00 . A A . 42 TRP CE2  1 1 
        8 21032 1 1 42 TRP CE3  C   1.770  -4.008  13.290 1.00 . A A . 42 TRP CE3  1 1 
        8 21033 1 1 42 TRP CG   C   3.770  -5.734  13.449 1.00 . A A . 42 TRP CG   1 1 
        8 21034 1 1 42 TRP CH2  C   2.288  -1.998  12.007 1.00 . A A . 42 TRP CH2  1 1 
        8 21035 1 1 42 TRP CZ2  C   3.577  -2.482  11.777 1.00 . A A . 42 TRP CZ2  1 1 
        8 21036 1 1 42 TRP CZ3  C   1.385  -2.758  12.764 1.00 . A A . 42 TRP CZ3  1 1 
        8 21037 1 1 42 TRP H    H   4.613  -8.028  12.289 1.00 . A A . 42 TRP H    1 1 
        8 21038 1 1 42 TRP HA   H   5.061  -7.651  15.033 1.00 . A A . 42 TRP HA   1 1 
        8 21039 1 1 42 TRP HB2  H   2.392  -7.333  13.613 1.00 . A A . 42 TRP HB2  1 1 
        8 21040 1 1 42 TRP HB3  H   2.841  -6.612  15.156 1.00 . A A . 42 TRP HB3  1 1 
        8 21041 1 1 42 TRP HD1  H   5.862  -6.252  13.117 1.00 . A A . 42 TRP HD1  1 1 
        8 21042 1 1 42 TRP HE1  H   5.897  -4.178  11.756 1.00 . A A . 42 TRP HE1  1 1 
        8 21043 1 1 42 TRP HE3  H   1.064  -4.583  13.872 1.00 . A A . 42 TRP HE3  1 1 
        8 21044 1 1 42 TRP HH2  H   1.991  -1.039  11.609 1.00 . A A . 42 TRP HH2  1 1 
        8 21045 1 1 42 TRP HZ2  H   4.277  -1.904  11.192 1.00 . A A . 42 TRP HZ2  1 1 
        8 21046 1 1 42 TRP HZ3  H   0.390  -2.381  12.945 1.00 . A A . 42 TRP HZ3  1 1 
        8 21047 1 1 42 TRP N    N   4.856  -8.488  13.122 1.00 . A A . 42 TRP N    1 1 
        8 21048 1 1 42 TRP NE1  N   5.116  -4.446  12.270 1.00 . A A . 42 TRP NE1  1 1 
        8 21049 1 1 42 TRP O    O   3.719  -9.353  16.321 1.00 . A A . 42 TRP O    1 1 
        8 21050 1 1 43 ALA C    C   3.419 -12.123  15.554 1.00 . A A . 43 ALA C    1 1 
        8 21051 1 1 43 ALA CA   C   2.389 -11.264  14.826 1.00 . A A . 43 ALA CA   1 1 
        8 21052 1 1 43 ALA CB   C   1.794 -12.074  13.666 1.00 . A A . 43 ALA CB   1 1 
        8 21053 1 1 43 ALA H    H   3.019  -9.959  13.340 1.00 . A A . 43 ALA H    1 1 
        8 21054 1 1 43 ALA HA   H   1.596 -10.995  15.512 1.00 . A A . 43 ALA HA   1 1 
        8 21055 1 1 43 ALA HB1  H   1.260 -12.926  14.062 1.00 . A A . 43 ALA HB1  1 1 
        8 21056 1 1 43 ALA HB2  H   2.588 -12.418  13.014 1.00 . A A . 43 ALA HB2  1 1 
        8 21057 1 1 43 ALA HB3  H   1.115 -11.455  13.102 1.00 . A A . 43 ALA HB3  1 1 
        8 21058 1 1 43 ALA N    N   3.007 -10.057  14.311 1.00 . A A . 43 ALA N    1 1 
        8 21059 1 1 43 ALA O    O   3.152 -12.684  16.593 1.00 . A A . 43 ALA O    1 1 
        8 21060 1 1 44 SER C    C   6.063 -12.556  16.904 1.00 . A A . 44 SER C    1 1 
        8 21061 1 1 44 SER CA   C   5.650 -13.063  15.520 1.00 . A A . 44 SER CA   1 1 
        8 21062 1 1 44 SER CB   C   6.864 -13.084  14.593 1.00 . A A . 44 SER CB   1 1 
        8 21063 1 1 44 SER H    H   4.740 -11.801  14.105 1.00 . A A . 44 SER H    1 1 
        8 21064 1 1 44 SER HA   H   5.288 -14.071  15.610 1.00 . A A . 44 SER HA   1 1 
        8 21065 1 1 44 SER HB2  H   7.262 -12.097  14.481 1.00 . A A . 44 SER HB2  1 1 
        8 21066 1 1 44 SER HB3  H   7.623 -13.724  15.018 1.00 . A A . 44 SER HB3  1 1 
        8 21067 1 1 44 SER HG   H   6.808 -12.988  12.646 1.00 . A A . 44 SER HG   1 1 
        8 21068 1 1 44 SER N    N   4.595 -12.248  14.948 1.00 . A A . 44 SER N    1 1 
        8 21069 1 1 44 SER O    O   6.170 -13.329  17.853 1.00 . A A . 44 SER O    1 1 
        8 21070 1 1 44 SER OG   O   6.469 -13.583  13.322 1.00 . A A . 44 SER OG   1 1 
        8 21071 1 1 45 LEU C    C   5.465 -10.799  19.319 1.00 . A A . 45 LEU C    1 1 
        8 21072 1 1 45 LEU CA   C   6.620 -10.634  18.318 1.00 . A A . 45 LEU CA   1 1 
        8 21073 1 1 45 LEU CB   C   6.995  -9.147  18.089 1.00 . A A . 45 LEU CB   1 1 
        8 21074 1 1 45 LEU CD1  C   8.449  -7.209  19.004 1.00 . A A . 45 LEU CD1  1 1 
        8 21075 1 1 45 LEU CD2  C   6.428  -8.069  20.454 1.00 . A A . 45 LEU CD2  1 1 
        8 21076 1 1 45 LEU CG   C   7.578  -8.455  19.397 1.00 . A A . 45 LEU CG   1 1 
        8 21077 1 1 45 LEU H    H   6.132 -10.622  16.283 1.00 . A A . 45 LEU H    1 1 
        8 21078 1 1 45 LEU HA   H   7.488 -11.149  18.710 1.00 . A A . 45 LEU HA   1 1 
        8 21079 1 1 45 LEU HB2  H   7.725  -9.128  17.291 1.00 . A A . 45 LEU HB2  1 1 
        8 21080 1 1 45 LEU HB3  H   6.120  -8.616  17.761 1.00 . A A . 45 LEU HB3  1 1 
        8 21081 1 1 45 LEU HD11 H   7.911  -6.615  18.284 1.00 . A A . 45 LEU HD11 1 1 
        8 21082 1 1 45 LEU HD12 H   9.385  -7.538  18.573 1.00 . A A . 45 LEU HD12 1 1 
        8 21083 1 1 45 LEU HD13 H   8.646  -6.613  19.885 1.00 . A A . 45 LEU HD13 1 1 
        8 21084 1 1 45 LEU HD21 H   5.436  -8.205  20.044 1.00 . A A . 45 LEU HD21 1 1 
        8 21085 1 1 45 LEU HD22 H   6.501  -7.037  20.803 1.00 . A A . 45 LEU HD22 1 1 
        8 21086 1 1 45 LEU HD23 H   6.530  -8.717  21.314 1.00 . A A . 45 LEU HD23 1 1 
        8 21087 1 1 45 LEU HG   H   8.247  -9.161  19.874 1.00 . A A . 45 LEU HG   1 1 
        8 21088 1 1 45 LEU N    N   6.268 -11.239  17.033 1.00 . A A . 45 LEU N    1 1 
        8 21089 1 1 45 LEU O    O   5.689 -10.946  20.507 1.00 . A A . 45 LEU O    1 1 
        8 21090 1 1 46 TRP C    C   2.443 -12.044  20.047 1.00 . A A . 46 TRP C    1 1 
        8 21091 1 1 46 TRP CA   C   2.981 -10.623  19.656 1.00 . A A . 46 TRP CA   1 1 
        8 21092 1 1 46 TRP CB   C   1.868  -9.830  18.870 1.00 . A A . 46 TRP CB   1 1 
        8 21093 1 1 46 TRP CD1  C   0.983  -8.239  20.636 1.00 . A A . 46 TRP CD1  1 1 
        8 21094 1 1 46 TRP CD2  C  -0.641  -9.636  19.923 1.00 . A A . 46 TRP CD2  1 1 
        8 21095 1 1 46 TRP CE2  C  -1.217  -8.790  20.910 1.00 . A A . 46 TRP CE2  1 1 
        8 21096 1 1 46 TRP CE3  C  -1.480 -10.602  19.322 1.00 . A A . 46 TRP CE3  1 1 
        8 21097 1 1 46 TRP CG   C   0.782  -9.269  19.781 1.00 . A A . 46 TRP CG   1 1 
        8 21098 1 1 46 TRP CH2  C  -3.372  -9.852  20.675 1.00 . A A . 46 TRP CH2  1 1 
        8 21099 1 1 46 TRP CZ2  C  -2.559  -8.893  21.279 1.00 . A A . 46 TRP CZ2  1 1 
        8 21100 1 1 46 TRP CZ3  C  -2.839 -10.702  19.696 1.00 . A A . 46 TRP CZ3  1 1 
        8 21101 1 1 46 TRP H    H   4.133 -10.314  17.893 1.00 . A A . 46 TRP H    1 1 
        8 21102 1 1 46 TRP HA   H   3.199 -10.095  20.577 1.00 . A A . 46 TRP HA   1 1 
        8 21103 1 1 46 TRP HB2  H   2.341  -9.005  18.357 1.00 . A A . 46 TRP HB2  1 1 
        8 21104 1 1 46 TRP HB3  H   1.417 -10.473  18.123 1.00 . A A . 46 TRP HB3  1 1 
        8 21105 1 1 46 TRP HD1  H   1.921  -7.722  20.782 1.00 . A A . 46 TRP HD1  1 1 
        8 21106 1 1 46 TRP HE1  H  -0.302  -7.268  21.986 1.00 . A A . 46 TRP HE1  1 1 
        8 21107 1 1 46 TRP HE3  H  -1.083 -11.261  18.562 1.00 . A A . 46 TRP HE3  1 1 
        8 21108 1 1 46 TRP HH2  H  -4.412  -9.934  20.956 1.00 . A A . 46 TRP HH2  1 1 
        8 21109 1 1 46 TRP HZ2  H  -2.965  -8.238  22.034 1.00 . A A . 46 TRP HZ2  1 1 
        8 21110 1 1 46 TRP HZ3  H  -3.472 -11.440  19.227 1.00 . A A . 46 TRP HZ3  1 1 
        8 21111 1 1 46 TRP N    N   4.224 -10.598  18.828 1.00 . A A . 46 TRP N    1 1 
        8 21112 1 1 46 TRP NE1  N  -0.191  -7.966  21.308 1.00 . A A . 46 TRP NE1  1 1 
        8 21113 1 1 46 TRP O    O   1.946 -12.238  21.156 1.00 . A A . 46 TRP O    1 1 
        8 21114 1 1 47 ASN C    C   2.608 -15.151  20.377 1.00 . A A . 47 ASN C    1 1 
        8 21115 1 1 47 ASN CA   C   1.875 -14.341  19.321 1.00 . A A . 47 ASN CA   1 1 
        8 21116 1 1 47 ASN CB   C   1.782 -15.143  17.992 1.00 . A A . 47 ASN CB   1 1 
        8 21117 1 1 47 ASN CG   C   3.155 -15.588  17.497 1.00 . A A . 47 ASN CG   1 1 
        8 21118 1 1 47 ASN H    H   2.839 -12.774  18.254 1.00 . A A . 47 ASN H    1 1 
        8 21119 1 1 47 ASN HA   H   0.861 -14.193  19.682 1.00 . A A . 47 ASN HA   1 1 
        8 21120 1 1 47 ASN HB2  H   1.173 -16.026  18.145 1.00 . A A . 47 ASN HB2  1 1 
        8 21121 1 1 47 ASN HB3  H   1.318 -14.525  17.235 1.00 . A A . 47 ASN HB3  1 1 
        8 21122 1 1 47 ASN HD21 H   4.071 -13.968  18.155 1.00 . A A . 47 ASN HD21 1 1 
        8 21123 1 1 47 ASN HD22 H   5.065 -15.100  17.374 1.00 . A A . 47 ASN HD22 1 1 
        8 21124 1 1 47 ASN N    N   2.458 -12.996  19.100 1.00 . A A . 47 ASN N    1 1 
        8 21125 1 1 47 ASN ND2  N   4.179 -14.824  17.694 1.00 . A A . 47 ASN ND2  1 1 
        8 21126 1 1 47 ASN O    O   1.977 -15.810  21.207 1.00 . A A . 47 ASN O    1 1 
        8 21127 1 1 47 ASN OD1  O   3.290 -16.670  16.921 1.00 . A A . 47 ASN OD1  1 1 
        8 21128 1 1 48 TRP C    C   4.535 -15.142  22.740 1.00 . A A . 48 TRP C    1 1 
        8 21129 1 1 48 TRP CA   C   4.730 -15.850  21.366 1.00 . A A . 48 TRP CA   1 1 
        8 21130 1 1 48 TRP CB   C   6.277 -15.939  20.908 1.00 . A A . 48 TRP CB   1 1 
        8 21131 1 1 48 TRP CD1  C   6.534 -13.499  21.242 1.00 . A A . 48 TRP CD1  1 1 
        8 21132 1 1 48 TRP CD2  C   8.428 -14.534  21.833 1.00 . A A . 48 TRP CD2  1 1 
        8 21133 1 1 48 TRP CE2  C   8.604 -13.154  22.118 1.00 . A A . 48 TRP CE2  1 1 
        8 21134 1 1 48 TRP CE3  C   9.513 -15.399  22.110 1.00 . A A . 48 TRP CE3  1 1 
        8 21135 1 1 48 TRP CG   C   7.060 -14.707  21.310 1.00 . A A . 48 TRP CG   1 1 
        8 21136 1 1 48 TRP CH2  C  10.846 -13.517  22.920 1.00 . A A . 48 TRP CH2  1 1 
        8 21137 1 1 48 TRP CZ2  C   9.788 -12.651  22.656 1.00 . A A . 48 TRP CZ2  1 1 
        8 21138 1 1 48 TRP CZ3  C  10.717 -14.887  22.647 1.00 . A A . 48 TRP CZ3  1 1 
        8 21139 1 1 48 TRP H    H   4.404 -14.568  19.694 1.00 . A A . 48 TRP H    1 1 
        8 21140 1 1 48 TRP HA   H   4.342 -16.877  21.455 1.00 . A A . 48 TRP HA   1 1 
        8 21141 1 1 48 TRP HB2  H   6.750 -16.810  21.355 1.00 . A A . 48 TRP HB2  1 1 
        8 21142 1 1 48 TRP HB3  H   6.309 -16.040  19.834 1.00 . A A . 48 TRP HB3  1 1 
        8 21143 1 1 48 TRP HD1  H   5.557 -13.302  20.879 1.00 . A A . 48 TRP HD1  1 1 
        8 21144 1 1 48 TRP HE1  H   7.229 -11.630  21.849 1.00 . A A . 48 TRP HE1  1 1 
        8 21145 1 1 48 TRP HE3  H   9.428 -16.453  21.896 1.00 . A A . 48 TRP HE3  1 1 
        8 21146 1 1 48 TRP HH2  H  11.767 -13.130  23.332 1.00 . A A . 48 TRP HH2  1 1 
        8 21147 1 1 48 TRP HZ2  H   9.881 -11.594  22.875 1.00 . A A . 48 TRP HZ2  1 1 
        8 21148 1 1 48 TRP HZ3  H  11.543 -15.553  22.849 1.00 . A A . 48 TRP HZ3  1 1 
        8 21149 1 1 48 TRP N    N   3.941 -15.109  20.368 1.00 . A A . 48 TRP N    1 1 
        8 21150 1 1 48 TRP NE1  N   7.410 -12.578  21.756 1.00 . A A . 48 TRP NE1  1 1 
        8 21151 1 1 48 TRP O    O   4.883 -15.690  23.758 1.00 . A A . 48 TRP O    1 1 
        8 21152 1 1 49 PHE C    C   2.679 -13.577  24.791 1.00 . A A . 49 PHE C    1 1 
        8 21153 1 1 49 PHE CA   C   3.870 -13.068  23.970 1.00 . A A . 49 PHE CA   1 1 
        8 21154 1 1 49 PHE CB   C   3.698 -11.536  23.560 1.00 . A A . 49 PHE CB   1 1 
        8 21155 1 1 49 PHE CD1  C   5.772 -10.477  24.557 1.00 . A A . 49 PHE CD1  1 1 
        8 21156 1 1 49 PHE CD2  C   3.626  -9.716  25.404 1.00 . A A . 49 PHE CD2  1 1 
        8 21157 1 1 49 PHE CE1  C   6.429  -9.580  25.405 1.00 . A A . 49 PHE CE1  1 1 
        8 21158 1 1 49 PHE CE2  C   4.291  -8.821  26.260 1.00 . A A . 49 PHE CE2  1 1 
        8 21159 1 1 49 PHE CG   C   4.373 -10.552  24.548 1.00 . A A . 49 PHE CG   1 1 
        8 21160 1 1 49 PHE CZ   C   5.691  -8.752  26.256 1.00 . A A . 49 PHE CZ   1 1 
        8 21161 1 1 49 PHE H    H   3.818 -13.444  21.888 1.00 . A A . 49 PHE H    1 1 
        8 21162 1 1 49 PHE HA   H   4.762 -13.193  24.576 1.00 . A A . 49 PHE HA   1 1 
        8 21163 1 1 49 PHE HB2  H   4.164 -11.402  22.597 1.00 . A A . 49 PHE HB2  1 1 
        8 21164 1 1 49 PHE HB3  H   2.646 -11.272  23.446 1.00 . A A . 49 PHE HB3  1 1 
        8 21165 1 1 49 PHE HD1  H   6.348 -11.119  23.904 1.00 . A A . 49 PHE HD1  1 1 
        8 21166 1 1 49 PHE HD2  H   2.545  -9.766  25.412 1.00 . A A . 49 PHE HD2  1 1 
        8 21167 1 1 49 PHE HE1  H   7.508  -9.527  25.403 1.00 . A A . 49 PHE HE1  1 1 
        8 21168 1 1 49 PHE HE2  H   3.726  -8.178  26.917 1.00 . A A . 49 PHE HE2  1 1 
        8 21169 1 1 49 PHE HZ   H   6.203  -8.057  26.907 1.00 . A A . 49 PHE HZ   1 1 
        8 21170 1 1 49 PHE N    N   4.038 -13.883  22.736 1.00 . A A . 49 PHE N    1 1 
        8 21171 1 1 49 PHE O    O   2.375 -13.056  25.866 1.00 . A A . 49 PHE O    1 1 
        8 21172 1 1 50 ASN C    C   1.444 -15.907  26.184 1.00 . A A . 50 ASN C    1 1 
        8 21173 1 1 50 ASN CA   C   0.950 -15.241  24.936 1.00 . A A . 50 ASN CA   1 1 
        8 21174 1 1 50 ASN CB   C   0.340 -16.300  23.999 1.00 . A A . 50 ASN CB   1 1 
        8 21175 1 1 50 ASN CG   C   1.434 -17.257  23.521 1.00 . A A . 50 ASN CG   1 1 
        8 21176 1 1 50 ASN H    H   2.361 -15.022  23.487 1.00 . A A . 50 ASN H    1 1 
        8 21177 1 1 50 ASN HA   H   0.195 -14.517  25.184 1.00 . A A . 50 ASN HA   1 1 
        8 21178 1 1 50 ASN HB2  H  -0.434 -16.863  24.517 1.00 . A A . 50 ASN HB2  1 1 
        8 21179 1 1 50 ASN HB3  H  -0.100 -15.804  23.152 1.00 . A A . 50 ASN HB3  1 1 
        8 21180 1 1 50 ASN HD21 H   0.270 -18.165  22.194 1.00 . A A . 50 ASN HD21 1 1 
        8 21181 1 1 50 ASN HD22 H   1.863 -18.743  22.272 1.00 . A A . 50 ASN HD22 1 1 
        8 21182 1 1 50 ASN N    N   2.050 -14.622  24.288 1.00 . A A . 50 ASN N    1 1 
        8 21183 1 1 50 ASN ND2  N   1.166 -18.127  22.583 1.00 . A A . 50 ASN ND2  1 1 
        8 21184 1 1 50 ASN O    O   0.641 -16.215  27.027 1.00 . A A . 50 ASN O    1 1 
        8 21185 1 1 50 ASN OD1  O   2.560 -17.215  24.018 1.00 . A A . 50 ASN OD1  1 1 
        8 21186 1 1 51 ILE C    C   2.814 -16.077  28.791 1.00 . A A . 51 ILE C    1 1 
        8 21187 1 1 51 ILE CA   C   3.325 -16.764  27.543 1.00 . A A . 51 ILE CA   1 1 
        8 21188 1 1 51 ILE CB   C   4.935 -16.782  27.534 1.00 . A A . 51 ILE CB   1 1 
        8 21189 1 1 51 ILE CD1  C   5.864 -15.205  29.465 1.00 . A A . 51 ILE CD1  1 1 
        8 21190 1 1 51 ILE CG1  C   5.545 -15.333  27.947 1.00 . A A . 51 ILE CG1  1 1 
        8 21191 1 1 51 ILE CG2  C   5.519 -17.269  26.082 1.00 . A A . 51 ILE CG2  1 1 
        8 21192 1 1 51 ILE H    H   3.414 -15.775  25.655 1.00 . A A . 51 ILE H    1 1 
        8 21193 1 1 51 ILE HA   H   2.964 -17.783  27.546 1.00 . A A . 51 ILE HA   1 1 
        8 21194 1 1 51 ILE HB   H   5.244 -17.525  28.289 1.00 . A A . 51 ILE HB   1 1 
        8 21195 1 1 51 ILE HD11 H   5.231 -15.860  30.044 1.00 . A A . 51 ILE HD11 1 1 
        8 21196 1 1 51 ILE HD12 H   5.710 -14.182  29.785 1.00 . A A . 51 ILE HD12 1 1 
        8 21197 1 1 51 ILE HD13 H   6.898 -15.477  29.626 1.00 . A A . 51 ILE HD13 1 1 
        8 21198 1 1 51 ILE HG12 H   6.472 -15.159  27.417 1.00 . A A . 51 ILE HG12 1 1 
        8 21199 1 1 51 ILE HG13 H   4.852 -14.557  27.667 1.00 . A A . 51 ILE HG13 1 1 
        8 21200 1 1 51 ILE HG21 H   6.179 -16.507  25.639 1.00 . A A . 51 ILE HG21 1 1 
        8 21201 1 1 51 ILE HG22 H   4.720 -17.461  25.390 1.00 . A A . 51 ILE HG22 1 1 
        8 21202 1 1 51 ILE HG23 H   6.086 -18.193  26.165 1.00 . A A . 51 ILE HG23 1 1 
        8 21203 1 1 51 ILE N    N   2.784 -16.088  26.341 1.00 . A A . 51 ILE N    1 1 
        8 21204 1 1 51 ILE O    O   2.662 -16.712  29.822 1.00 . A A . 51 ILE O    1 1 
        8 21205 1 1 52 THR C    C   0.527 -13.925  29.765 1.00 . A A . 52 THR C    1 1 
        8 21206 1 1 52 THR CA   C   2.063 -13.890  29.703 1.00 . A A . 52 THR CA   1 1 
        8 21207 1 1 52 THR CB   C   2.582 -12.441  29.389 1.00 . A A . 52 THR CB   1 1 
        8 21208 1 1 52 THR CG2  C   2.616 -11.513  30.652 1.00 . A A . 52 THR CG2  1 1 
        8 21209 1 1 52 THR H    H   2.718 -14.337  27.802 1.00 . A A . 52 THR H    1 1 
        8 21210 1 1 52 THR HA   H   2.458 -14.197  30.665 1.00 . A A . 52 THR HA   1 1 
        8 21211 1 1 52 THR HB   H   1.983 -11.993  28.596 1.00 . A A . 52 THR HB   1 1 
        8 21212 1 1 52 THR HG1  H   4.157 -13.490  29.010 1.00 . A A . 52 THR HG1  1 1 
        8 21213 1 1 52 THR HG21 H   3.568 -11.650  31.157 1.00 . A A . 52 THR HG21 1 1 
        8 21214 1 1 52 THR HG22 H   1.818 -11.768  31.334 1.00 . A A . 52 THR HG22 1 1 
        8 21215 1 1 52 THR HG23 H   2.524 -10.469  30.369 1.00 . A A . 52 THR HG23 1 1 
        8 21216 1 1 52 THR N    N   2.569 -14.768  28.651 1.00 . A A . 52 THR N    1 1 
        8 21217 1 1 52 THR O    O  -0.054 -13.605  30.799 1.00 . A A . 52 THR O    1 1 
        8 21218 1 1 52 THR OG1  O   3.911 -12.566  28.928 1.00 . A A . 52 THR OG1  1 1 
        8 21219 1 1 53 ASN C    C  -2.237 -15.341  29.652 1.00 . A A . 53 ASN C    1 1 
        8 21220 1 1 53 ASN CA   C  -1.651 -14.237  28.694 1.00 . A A . 53 ASN CA   1 1 
        8 21221 1 1 53 ASN CB   C  -2.228 -14.431  27.230 1.00 . A A . 53 ASN CB   1 1 
        8 21222 1 1 53 ASN CG   C  -2.191 -13.126  26.408 1.00 . A A . 53 ASN CG   1 1 
        8 21223 1 1 53 ASN H    H   0.368 -14.502  27.785 1.00 . A A . 53 ASN H    1 1 
        8 21224 1 1 53 ASN HA   H  -1.984 -13.267  29.077 1.00 . A A . 53 ASN HA   1 1 
        8 21225 1 1 53 ASN HB2  H  -1.638 -15.175  26.723 1.00 . A A . 53 ASN HB2  1 1 
        8 21226 1 1 53 ASN HB3  H  -3.265 -14.769  27.259 1.00 . A A . 53 ASN HB3  1 1 
        8 21227 1 1 53 ASN HD21 H  -0.215 -12.986  26.410 1.00 . A A . 53 ASN HD21 1 1 
        8 21228 1 1 53 ASN HD22 H  -1.034 -11.756  25.575 1.00 . A A . 53 ASN HD22 1 1 
        8 21229 1 1 53 ASN N    N  -0.157 -14.259  28.640 1.00 . A A . 53 ASN N    1 1 
        8 21230 1 1 53 ASN ND2  N  -1.053 -12.576  26.109 1.00 . A A . 53 ASN ND2  1 1 
        8 21231 1 1 53 ASN O    O  -3.096 -15.048  30.482 1.00 . A A . 53 ASN O    1 1 
        8 21232 1 1 53 ASN OD1  O  -3.242 -12.595  26.044 1.00 . A A . 53 ASN OD1  1 1 
        8 21233 1 1 54 TRP C    C  -1.797 -17.890  31.612 1.00 . A A . 54 TRP C    1 1 
        8 21234 1 1 54 TRP CA   C  -2.371 -17.805  30.206 1.00 . A A . 54 TRP CA   1 1 
        8 21235 1 1 54 TRP CB   C  -2.208 -19.224  29.394 1.00 . A A . 54 TRP CB   1 1 
        8 21236 1 1 54 TRP CD1  C  -0.066 -18.504  28.226 1.00 . A A . 54 TRP CD1  1 1 
        8 21237 1 1 54 TRP CD2  C  -1.312 -19.892  26.978 1.00 . A A . 54 TRP CD2  1 1 
        8 21238 1 1 54 TRP CE2  C  -0.175 -19.574  26.194 1.00 . A A . 54 TRP CE2  1 1 
        8 21239 1 1 54 TRP CE3  C  -2.263 -20.774  26.433 1.00 . A A . 54 TRP CE3  1 1 
        8 21240 1 1 54 TRP CG   C  -1.238 -19.164  28.246 1.00 . A A . 54 TRP CG   1 1 
        8 21241 1 1 54 TRP CH2  C  -0.937 -21.000  24.402 1.00 . A A . 54 TRP CH2  1 1 
        8 21242 1 1 54 TRP CZ2  C   0.014 -20.117  24.919 1.00 . A A . 54 TRP CZ2  1 1 
        8 21243 1 1 54 TRP CZ3  C  -2.073 -21.325  25.155 1.00 . A A . 54 TRP CZ3  1 1 
        8 21244 1 1 54 TRP H    H  -1.208 -16.737  28.724 1.00 . A A . 54 TRP H    1 1 
        8 21245 1 1 54 TRP HA   H  -3.443 -17.621  30.361 1.00 . A A . 54 TRP HA   1 1 
        8 21246 1 1 54 TRP HB2  H  -1.869 -20.028  30.042 1.00 . A A . 54 TRP HB2  1 1 
        8 21247 1 1 54 TRP HB3  H  -3.172 -19.541  28.984 1.00 . A A . 54 TRP HB3  1 1 
        8 21248 1 1 54 TRP HD1  H   0.302 -17.868  29.016 1.00 . A A . 54 TRP HD1  1 1 
        8 21249 1 1 54 TRP HE1  H   1.395 -18.276  26.660 1.00 . A A . 54 TRP HE1  1 1 
        8 21250 1 1 54 TRP HE3  H  -3.143 -21.029  27.002 1.00 . A A . 54 TRP HE3  1 1 
        8 21251 1 1 54 TRP HH2  H  -0.797 -21.431  23.423 1.00 . A A . 54 TRP HH2  1 1 
        8 21252 1 1 54 TRP HZ2  H   0.895 -19.867  24.343 1.00 . A A . 54 TRP HZ2  1 1 
        8 21253 1 1 54 TRP HZ3  H  -2.807 -22.006  24.754 1.00 . A A . 54 TRP HZ3  1 1 
        8 21254 1 1 54 TRP N    N  -1.824 -16.612  29.446 1.00 . A A . 54 TRP N    1 1 
        8 21255 1 1 54 TRP NE1  N   0.545 -18.699  26.974 1.00 . A A . 54 TRP NE1  1 1 
        8 21256 1 1 54 TRP O    O  -2.268 -18.659  32.449 1.00 . A A . 54 TRP O    1 1 
        8 21257 1 1 55 LEU C    C  -0.855 -16.959  34.249 1.00 . A A . 55 LEU C    1 1 
        8 21258 1 1 55 LEU CA   C   0.065 -17.284  33.032 1.00 . A A . 55 LEU CA   1 1 
        8 21259 1 1 55 LEU CB   C   1.244 -16.217  32.901 1.00 . A A . 55 LEU CB   1 1 
        8 21260 1 1 55 LEU CD1  C   3.587 -17.426  32.901 1.00 . A A . 55 LEU CD1  1 1 
        8 21261 1 1 55 LEU CD2  C   3.244 -15.346  34.373 1.00 . A A . 55 LEU CD2  1 1 
        8 21262 1 1 55 LEU CG   C   2.548 -16.619  33.771 1.00 . A A . 55 LEU CG   1 1 
        8 21263 1 1 55 LEU H    H  -0.366 -16.739  30.994 1.00 . A A . 55 LEU H    1 1 
        8 21264 1 1 55 LEU HA   H   0.482 -18.273  33.135 1.00 . A A . 55 LEU HA   1 1 
        8 21265 1 1 55 LEU HB2  H   1.507 -16.123  31.858 1.00 . A A . 55 LEU HB2  1 1 
        8 21266 1 1 55 LEU HB3  H   0.870 -15.229  33.191 1.00 . A A . 55 LEU HB3  1 1 
        8 21267 1 1 55 LEU HD11 H   4.337 -17.874  33.543 1.00 . A A . 55 LEU HD11 1 1 
        8 21268 1 1 55 LEU HD12 H   4.072 -16.751  32.211 1.00 . A A . 55 LEU HD12 1 1 
        8 21269 1 1 55 LEU HD13 H   3.081 -18.201  32.343 1.00 . A A . 55 LEU HD13 1 1 
        8 21270 1 1 55 LEU HD21 H   3.235 -14.553  33.640 1.00 . A A . 55 LEU HD21 1 1 
        8 21271 1 1 55 LEU HD22 H   4.267 -15.548  34.679 1.00 . A A . 55 LEU HD22 1 1 
        8 21272 1 1 55 LEU HD23 H   2.682 -15.027  35.237 1.00 . A A . 55 LEU HD23 1 1 
        8 21273 1 1 55 LEU HG   H   2.246 -17.260  34.591 1.00 . A A . 55 LEU HG   1 1 
        8 21274 1 1 55 LEU N    N  -0.713 -17.197  31.790 1.00 . A A . 55 LEU N    1 1 
        8 21275 1 1 55 LEU O    O  -0.968 -17.733  35.199 1.00 . A A . 55 LEU O    1 1 
        8 21276 1 1 56 TRP C    C  -3.820 -16.212  35.240 1.00 . A A . 56 TRP C    1 1 
        8 21277 1 1 56 TRP CA   C  -2.543 -15.346  35.157 1.00 . A A . 56 TRP CA   1 1 
        8 21278 1 1 56 TRP CB   C  -2.834 -13.794  35.041 1.00 . A A . 56 TRP CB   1 1 
        8 21279 1 1 56 TRP CD1  C  -1.917 -13.146  32.797 1.00 . A A . 56 TRP CD1  1 1 
        8 21280 1 1 56 TRP CD2  C  -4.164 -13.041  32.861 1.00 . A A . 56 TRP CD2  1 1 
        8 21281 1 1 56 TRP CE2  C  -3.768 -12.645  31.563 1.00 . A A . 56 TRP CE2  1 1 
        8 21282 1 1 56 TRP CE3  C  -5.538 -13.058  33.158 1.00 . A A . 56 TRP CE3  1 1 
        8 21283 1 1 56 TRP CG   C  -2.967 -13.367  33.622 1.00 . A A . 56 TRP CG   1 1 
        8 21284 1 1 56 TRP CH2  C  -6.057 -12.295  30.903 1.00 . A A . 56 TRP CH2  1 1 
        8 21285 1 1 56 TRP CZ2  C  -4.697 -12.275  30.595 1.00 . A A . 56 TRP CZ2  1 1 
        8 21286 1 1 56 TRP CZ3  C  -6.479 -12.684  32.183 1.00 . A A . 56 TRP CZ3  1 1 
        8 21287 1 1 56 TRP H    H  -1.428 -15.313  33.289 1.00 . A A . 56 TRP H    1 1 
        8 21288 1 1 56 TRP HA   H  -2.071 -15.506  36.144 1.00 . A A . 56 TRP HA   1 1 
        8 21289 1 1 56 TRP HB2  H  -3.752 -13.546  35.564 1.00 . A A . 56 TRP HB2  1 1 
        8 21290 1 1 56 TRP HB3  H  -2.024 -13.211  35.490 1.00 . A A . 56 TRP HB3  1 1 
        8 21291 1 1 56 TRP HD1  H  -0.877 -13.279  33.054 1.00 . A A . 56 TRP HD1  1 1 
        8 21292 1 1 56 TRP HE1  H  -1.839 -12.496  30.799 1.00 . A A . 56 TRP HE1  1 1 
        8 21293 1 1 56 TRP HE3  H  -5.872 -13.354  34.141 1.00 . A A . 56 TRP HE3  1 1 
        8 21294 1 1 56 TRP HH2  H  -6.784 -12.007  30.157 1.00 . A A . 56 TRP HH2  1 1 
        8 21295 1 1 56 TRP HZ2  H  -4.367 -11.974  29.611 1.00 . A A . 56 TRP HZ2  1 1 
        8 21296 1 1 56 TRP HZ3  H  -7.533 -12.697  32.418 1.00 . A A . 56 TRP HZ3  1 1 
        8 21297 1 1 56 TRP N    N  -1.538 -15.824  34.136 1.00 . A A . 56 TRP N    1 1 
        8 21298 1 1 56 TRP NE1  N  -2.392 -12.719  31.577 1.00 . A A . 56 TRP NE1  1 1 
        8 21299 1 1 56 TRP O    O  -4.472 -16.269  36.287 1.00 . A A . 56 TRP O    1 1 
        8 21300 1 1 57 TYR C    C  -5.219 -18.907  35.050 1.00 . A A . 57 TYR C    1 1 
        8 21301 1 1 57 TYR CA   C  -5.379 -17.710  34.109 1.00 . A A . 57 TYR CA   1 1 
        8 21302 1 1 57 TYR CB   C  -5.654 -18.178  32.645 1.00 . A A . 57 TYR CB   1 1 
        8 21303 1 1 57 TYR CD1  C  -8.119 -18.893  32.727 1.00 . A A . 57 TYR CD1  1 1 
        8 21304 1 1 57 TYR CD2  C  -6.450 -20.607  32.313 1.00 . A A . 57 TYR CD2  1 1 
        8 21305 1 1 57 TYR CE1  C  -9.131 -19.873  32.644 1.00 . A A . 57 TYR CE1  1 1 
        8 21306 1 1 57 TYR CE2  C  -7.455 -21.572  32.232 1.00 . A A . 57 TYR CE2  1 1 
        8 21307 1 1 57 TYR CG   C  -6.772 -19.253  32.562 1.00 . A A . 57 TYR CG   1 1 
        8 21308 1 1 57 TYR CZ   C  -8.793 -21.210  32.395 1.00 . A A . 57 TYR CZ   1 1 
        8 21309 1 1 57 TYR H    H  -3.574 -16.794  33.364 1.00 . A A . 57 TYR H    1 1 
        8 21310 1 1 57 TYR HA   H  -6.226 -17.123  34.451 1.00 . A A . 57 TYR HA   1 1 
        8 21311 1 1 57 TYR HB2  H  -5.962 -17.319  32.059 1.00 . A A . 57 TYR HB2  1 1 
        8 21312 1 1 57 TYR HB3  H  -4.731 -18.558  32.224 1.00 . A A . 57 TYR HB3  1 1 
        8 21313 1 1 57 TYR HD1  H  -8.383 -17.867  32.921 1.00 . A A . 57 TYR HD1  1 1 
        8 21314 1 1 57 TYR HD2  H  -5.417 -20.897  32.182 1.00 . A A . 57 TYR HD2  1 1 
        8 21315 1 1 57 TYR HE1  H -10.167 -19.594  32.768 1.00 . A A . 57 TYR HE1  1 1 
        8 21316 1 1 57 TYR HE2  H  -7.196 -22.603  32.040 1.00 . A A . 57 TYR HE2  1 1 
        8 21317 1 1 57 TYR HH   H -10.550 -21.866  32.792 1.00 . A A . 57 TYR HH   1 1 
        8 21318 1 1 57 TYR N    N  -4.173 -16.869  34.133 1.00 . A A . 57 TYR N    1 1 
        8 21319 1 1 57 TYR O    O  -6.089 -19.172  35.882 1.00 . A A . 57 TYR O    1 1 
        8 21320 1 1 57 TYR OH   O  -9.781 -22.175  32.308 1.00 . A A . 57 TYR OH   1 1 
        8 21321 1 1 58 ILE C    C  -2.892 -20.668  36.842 1.00 . A A . 58 ILE C    1 1 
        8 21322 1 1 58 ILE CA   C  -3.862 -20.929  35.681 1.00 . A A . 58 ILE CA   1 1 
        8 21323 1 1 58 ILE CB   C  -3.343 -22.064  34.726 1.00 . A A . 58 ILE CB   1 1 
        8 21324 1 1 58 ILE CD1  C  -2.862 -24.625  34.556 1.00 . A A . 58 ILE CD1  1 1 
        8 21325 1 1 58 ILE CG1  C  -3.501 -23.483  35.390 1.00 . A A . 58 ILE CG1  1 1 
        8 21326 1 1 58 ILE CG2  C  -1.865 -21.835  34.321 1.00 . A A . 58 ILE CG2  1 1 
        8 21327 1 1 58 ILE H    H  -3.511 -19.432  34.130 1.00 . A A . 58 ILE H    1 1 
        8 21328 1 1 58 ILE HA   H  -4.803 -21.281  36.148 1.00 . A A . 58 ILE HA   1 1 
        8 21329 1 1 58 ILE HB   H  -3.958 -22.037  33.827 1.00 . A A . 58 ILE HB   1 1 
        8 21330 1 1 58 ILE HD11 H  -2.826 -24.383  33.500 1.00 . A A . 58 ILE HD11 1 1 
        8 21331 1 1 58 ILE HD12 H  -3.444 -25.526  34.689 1.00 . A A . 58 ILE HD12 1 1 
        8 21332 1 1 58 ILE HD13 H  -1.861 -24.795  34.921 1.00 . A A . 58 ILE HD13 1 1 
        8 21333 1 1 58 ILE HG12 H  -3.049 -23.467  36.366 1.00 . A A . 58 ILE HG12 1 1 
        8 21334 1 1 58 ILE HG13 H  -4.557 -23.686  35.505 1.00 . A A . 58 ILE HG13 1 1 
        8 21335 1 1 58 ILE HG21 H  -1.722 -20.802  34.051 1.00 . A A . 58 ILE HG21 1 1 
        8 21336 1 1 58 ILE HG22 H  -1.610 -22.461  33.474 1.00 . A A . 58 ILE HG22 1 1 
        8 21337 1 1 58 ILE HG23 H  -1.220 -22.079  35.153 1.00 . A A . 58 ILE HG23 1 1 
        8 21338 1 1 58 ILE N    N  -4.118 -19.675  34.873 1.00 . A A . 58 ILE N    1 1 
        8 21339 1 1 58 ILE O    O  -2.815 -21.483  37.766 1.00 . A A . 58 ILE O    1 1 
        8 21340 1 1 59 LYS C    C  -1.309 -17.517  37.914 1.00 . A A . 59 LYS C    1 1 
        8 21341 1 1 59 LYS CA   C  -1.388 -19.047  37.974 1.00 . A A . 59 LYS CA   1 1 
        8 21342 1 1 59 LYS CB   C   0.056 -19.645  37.931 1.00 . A A . 59 LYS CB   1 1 
        8 21343 1 1 59 LYS CD   C   1.479 -21.735  38.374 1.00 . A A . 59 LYS CD   1 1 
        8 21344 1 1 59 LYS CE   C   2.224 -21.800  37.025 1.00 . A A . 59 LYS CE   1 1 
        8 21345 1 1 59 LYS CG   C   0.038 -21.162  38.219 1.00 . A A . 59 LYS CG   1 1 
        8 21346 1 1 59 LYS H    H  -2.470 -18.789  36.171 1.00 . A A . 59 LYS H    1 1 
        8 21347 1 1 59 LYS HA   H  -1.849 -19.321  38.920 1.00 . A A . 59 LYS HA   1 1 
        8 21348 1 1 59 LYS HB2  H   0.464 -19.465  36.957 1.00 . A A . 59 LYS HB2  1 1 
        8 21349 1 1 59 LYS HB3  H   0.676 -19.155  38.677 1.00 . A A . 59 LYS HB3  1 1 
        8 21350 1 1 59 LYS HD2  H   2.042 -21.119  39.057 1.00 . A A . 59 LYS HD2  1 1 
        8 21351 1 1 59 LYS HD3  H   1.415 -22.735  38.783 1.00 . A A . 59 LYS HD3  1 1 
        8 21352 1 1 59 LYS HE2  H   1.617 -22.323  36.303 1.00 . A A . 59 LYS HE2  1 1 
        8 21353 1 1 59 LYS HE3  H   2.435 -20.809  36.664 1.00 . A A . 59 LYS HE3  1 1 
        8 21354 1 1 59 LYS HG2  H  -0.526 -21.341  39.128 1.00 . A A . 59 LYS HG2  1 1 
        8 21355 1 1 59 LYS HG3  H  -0.438 -21.667  37.400 1.00 . A A . 59 LYS HG3  1 1 
        8 21356 1 1 59 LYS HZ1  H   3.324 -23.495  37.573 1.00 . A A . 59 LYS HZ1  1 1 
        8 21357 1 1 59 LYS HZ2  H   4.110 -22.022  37.879 1.00 . A A . 59 LYS HZ2  1 1 
        8 21358 1 1 59 LYS HZ3  H   4.004 -22.616  36.291 1.00 . A A . 59 LYS HZ3  1 1 
        8 21359 1 1 59 LYS N    N  -2.264 -19.475  36.862 1.00 . A A . 59 LYS N    1 1 
        8 21360 1 1 59 LYS NZ   N   3.513 -22.540  37.205 1.00 . A A . 59 LYS NZ   1 1 
        8 21361 1 1 59 LYS O    O  -0.299 -17.010  37.449 1.00 . A A . 59 LYS O    1 1 
        8 21362 1 1 59 LYS OXT  O  -2.264 -16.881  38.320 1.00 . A A . 59 LYS OXT  1 1 
        8 21363 2 1  1 GLY C    C   3.521  -6.900 -36.298 1.00 . B B .  1 GLY C    1 1 
        8 21364 2 1  1 GLY CA   C   3.062  -7.994 -37.264 1.00 . B B .  1 GLY CA   1 1 
        8 21365 2 1  1 GLY H1   H   3.380  -9.205 -35.593 1.00 . B B .  1 GLY H1   1 1 
        8 21366 2 1  1 GLY H2   H   3.598 -10.002 -37.078 1.00 . B B .  1 GLY H2   1 1 
        8 21367 2 1  1 GLY H3   H   2.034  -9.647 -36.522 1.00 . B B .  1 GLY H3   1 1 
        8 21368 2 1  1 GLY HA2  H   3.756  -8.054 -38.091 1.00 . B B .  1 GLY HA2  1 1 
        8 21369 2 1  1 GLY HA3  H   2.077  -7.752 -37.636 1.00 . B B .  1 GLY HA3  1 1 
        8 21370 2 1  1 GLY N    N   3.017  -9.310 -36.560 1.00 . B B .  1 GLY N    1 1 
        8 21371 2 1  1 GLY O    O   4.669  -6.458 -36.348 1.00 . B B .  1 GLY O    1 1 
        8 21372 2 1  2 TYR C    C   3.188  -5.981 -33.017 1.00 . B B .  2 TYR C    1 1 
        8 21373 2 1  2 TYR CA   C   2.870  -5.376 -34.403 1.00 . B B .  2 TYR CA   1 1 
        8 21374 2 1  2 TYR CB   C   1.660  -4.411 -34.327 1.00 . B B .  2 TYR CB   1 1 
        8 21375 2 1  2 TYR CD1  C   2.475  -2.642 -35.936 1.00 . B B .  2 TYR CD1  1 1 
        8 21376 2 1  2 TYR CD2  C   0.448  -3.845 -36.526 1.00 . B B .  2 TYR CD2  1 1 
        8 21377 2 1  2 TYR CE1  C   2.370  -1.888 -37.111 1.00 . B B .  2 TYR CE1  1 1 
        8 21378 2 1  2 TYR CE2  C   0.343  -3.084 -37.698 1.00 . B B .  2 TYR CE2  1 1 
        8 21379 2 1  2 TYR CG   C   1.517  -3.622 -35.634 1.00 . B B .  2 TYR CG   1 1 
        8 21380 2 1  2 TYR CZ   C   1.304  -2.105 -37.988 1.00 . B B .  2 TYR CZ   1 1 
        8 21381 2 1  2 TYR H    H   1.708  -6.845 -35.442 1.00 . B B .  2 TYR H    1 1 
        8 21382 2 1  2 TYR HA   H   3.748  -4.790 -34.690 1.00 . B B .  2 TYR HA   1 1 
        8 21383 2 1  2 TYR HB2  H   0.764  -4.984 -34.121 1.00 . B B .  2 TYR HB2  1 1 
        8 21384 2 1  2 TYR HB3  H   1.821  -3.709 -33.517 1.00 . B B .  2 TYR HB3  1 1 
        8 21385 2 1  2 TYR HD1  H   3.302  -2.477 -35.265 1.00 . B B .  2 TYR HD1  1 1 
        8 21386 2 1  2 TYR HD2  H  -0.296  -4.595 -36.303 1.00 . B B .  2 TYR HD2  1 1 
        8 21387 2 1  2 TYR HE1  H   3.108  -1.130 -37.336 1.00 . B B .  2 TYR HE1  1 1 
        8 21388 2 1  2 TYR HE2  H  -0.475  -3.251 -38.380 1.00 . B B .  2 TYR HE2  1 1 
        8 21389 2 1  2 TYR HH   H   1.461  -1.908 -39.880 1.00 . B B .  2 TYR HH   1 1 
        8 21390 2 1  2 TYR N    N   2.601  -6.448 -35.417 1.00 . B B .  2 TYR N    1 1 
        8 21391 2 1  2 TYR O    O   4.142  -6.752 -32.877 1.00 . B B .  2 TYR O    1 1 
        8 21392 2 1  2 TYR OH   O   1.199  -1.355 -39.140 1.00 . B B .  2 TYR OH   1 1 
        8 21393 2 1  3 ILE C    C   1.255  -6.277 -29.848 1.00 . B B .  3 ILE C    1 1 
        8 21394 2 1  3 ILE CA   C   2.616  -6.063 -30.561 1.00 . B B .  3 ILE CA   1 1 
        8 21395 2 1  3 ILE CB   C   3.572  -5.042 -29.724 1.00 . B B .  3 ILE CB   1 1 
        8 21396 2 1  3 ILE CD1  C   5.207  -3.062 -29.905 1.00 . B B .  3 ILE CD1  1 1 
        8 21397 2 1  3 ILE CG1  C   4.512  -4.208 -30.669 1.00 . B B .  3 ILE CG1  1 1 
        8 21398 2 1  3 ILE CG2  C   4.470  -5.816 -28.708 1.00 . B B .  3 ILE CG2  1 1 
        8 21399 2 1  3 ILE H    H   1.686  -4.972 -32.162 1.00 . B B .  3 ILE H    1 1 
        8 21400 2 1  3 ILE HA   H   3.074  -7.064 -30.591 1.00 . B B .  3 ILE HA   1 1 
        8 21401 2 1  3 ILE HB   H   2.963  -4.342 -29.147 1.00 . B B .  3 ILE HB   1 1 
        8 21402 2 1  3 ILE HD11 H   6.033  -2.704 -30.489 1.00 . B B .  3 ILE HD11 1 1 
        8 21403 2 1  3 ILE HD12 H   5.566  -3.386 -28.949 1.00 . B B .  3 ILE HD12 1 1 
        8 21404 2 1  3 ILE HD13 H   4.498  -2.265 -29.767 1.00 . B B .  3 ILE HD13 1 1 
        8 21405 2 1  3 ILE HG12 H   5.258  -4.853 -31.099 1.00 . B B .  3 ILE HG12 1 1 
        8 21406 2 1  3 ILE HG13 H   3.944  -3.751 -31.462 1.00 . B B .  3 ILE HG13 1 1 
        8 21407 2 1  3 ILE HG21 H   3.857  -6.476 -28.116 1.00 . B B .  3 ILE HG21 1 1 
        8 21408 2 1  3 ILE HG22 H   4.978  -5.116 -28.059 1.00 . B B .  3 ILE HG22 1 1 
        8 21409 2 1  3 ILE HG23 H   5.204  -6.397 -29.254 1.00 . B B .  3 ILE HG23 1 1 
        8 21410 2 1  3 ILE N    N   2.404  -5.599 -31.966 1.00 . B B .  3 ILE N    1 1 
        8 21411 2 1  3 ILE O    O   1.091  -7.279 -29.156 1.00 . B B .  3 ILE O    1 1 
        8 21412 2 1  4 PRO C    C  -1.752  -6.862 -29.683 1.00 . B B .  4 PRO C    1 1 
        8 21413 2 1  4 PRO CA   C  -1.014  -5.572 -29.254 1.00 . B B .  4 PRO CA   1 1 
        8 21414 2 1  4 PRO CB   C  -1.795  -4.243 -29.592 1.00 . B B .  4 PRO CB   1 1 
        8 21415 2 1  4 PRO CD   C   0.308  -4.142 -30.756 1.00 . B B .  4 PRO CD   1 1 
        8 21416 2 1  4 PRO CG   C  -0.690  -3.272 -29.980 1.00 . B B .  4 PRO CG   1 1 
        8 21417 2 1  4 PRO HA   H  -0.816  -5.624 -28.201 1.00 . B B .  4 PRO HA   1 1 
        8 21418 2 1  4 PRO HB2  H  -2.478  -4.399 -30.434 1.00 . B B .  4 PRO HB2  1 1 
        8 21419 2 1  4 PRO HB3  H  -2.360  -3.866 -28.734 1.00 . B B .  4 PRO HB3  1 1 
        8 21420 2 1  4 PRO HD2  H  -0.051  -4.322 -31.766 1.00 . B B .  4 PRO HD2  1 1 
        8 21421 2 1  4 PRO HD3  H   1.301  -3.707 -30.776 1.00 . B B .  4 PRO HD3  1 1 
        8 21422 2 1  4 PRO HG2  H  -1.069  -2.459 -30.602 1.00 . B B .  4 PRO HG2  1 1 
        8 21423 2 1  4 PRO HG3  H  -0.202  -2.863 -29.092 1.00 . B B .  4 PRO HG3  1 1 
        8 21424 2 1  4 PRO N    N   0.292  -5.387 -29.967 1.00 . B B .  4 PRO N    1 1 
        8 21425 2 1  4 PRO O    O  -1.804  -7.197 -30.867 1.00 . B B .  4 PRO O    1 1 
        8 21426 2 1  5 GLU C    C  -4.614  -8.493 -28.593 1.00 . B B .  5 GLU C    1 1 
        8 21427 2 1  5 GLU CA   C  -3.145  -8.809 -28.900 1.00 . B B .  5 GLU CA   1 1 
        8 21428 2 1  5 GLU CB   C  -2.594  -9.909 -27.957 1.00 . B B .  5 GLU CB   1 1 
        8 21429 2 1  5 GLU CD   C  -2.567 -12.349 -27.378 1.00 . B B .  5 GLU CD   1 1 
        8 21430 2 1  5 GLU CG   C  -3.190 -11.289 -28.290 1.00 . B B .  5 GLU CG   1 1 
        8 21431 2 1  5 GLU H    H  -2.291  -7.195 -27.779 1.00 . B B .  5 GLU H    1 1 
        8 21432 2 1  5 GLU HA   H  -3.073  -9.163 -29.933 1.00 . B B .  5 GLU HA   1 1 
        8 21433 2 1  5 GLU HB2  H  -1.522  -9.958 -28.060 1.00 . B B .  5 GLU HB2  1 1 
        8 21434 2 1  5 GLU HB3  H  -2.835  -9.654 -26.935 1.00 . B B .  5 GLU HB3  1 1 
        8 21435 2 1  5 GLU HG2  H  -4.262 -11.271 -28.144 1.00 . B B .  5 GLU HG2  1 1 
        8 21436 2 1  5 GLU HG3  H  -2.973 -11.538 -29.317 1.00 . B B .  5 GLU HG3  1 1 
        8 21437 2 1  5 GLU N    N  -2.358  -7.556 -28.688 1.00 . B B .  5 GLU N    1 1 
        8 21438 2 1  5 GLU O    O  -5.524  -9.143 -29.110 1.00 . B B .  5 GLU O    1 1 
        8 21439 2 1  5 GLU OE1  O  -2.526 -12.119 -26.182 1.00 . B B .  5 GLU OE1  1 1 
        8 21440 2 1  5 GLU OE2  O  -2.124 -13.366 -27.892 1.00 . B B .  5 GLU OE2  1 1 
        8 21441 2 1  6 ALA C    C  -6.812  -7.793 -26.300 1.00 . B B .  6 ALA C    1 1 
        8 21442 2 1  6 ALA CA   C  -6.122  -6.917 -27.359 1.00 . B B .  6 ALA CA   1 1 
        8 21443 2 1  6 ALA CB   C  -7.038  -6.729 -28.599 1.00 . B B .  6 ALA CB   1 1 
        8 21444 2 1  6 ALA H    H  -4.005  -6.987 -27.417 1.00 . B B .  6 ALA H    1 1 
        8 21445 2 1  6 ALA HA   H  -5.949  -5.943 -26.911 1.00 . B B .  6 ALA HA   1 1 
        8 21446 2 1  6 ALA HB1  H  -7.861  -6.056 -28.367 1.00 . B B .  6 ALA HB1  1 1 
        8 21447 2 1  6 ALA HB2  H  -7.448  -7.678 -28.912 1.00 . B B .  6 ALA HB2  1 1 
        8 21448 2 1  6 ALA HB3  H  -6.458  -6.311 -29.404 1.00 . B B .  6 ALA HB3  1 1 
        8 21449 2 1  6 ALA N    N  -4.799  -7.443 -27.765 1.00 . B B .  6 ALA N    1 1 
        8 21450 2 1  6 ALA O    O  -7.903  -8.309 -26.545 1.00 . B B .  6 ALA O    1 1 
        8 21451 2 1  7 PRO C    C  -7.859  -7.977 -23.219 1.00 . B B .  7 PRO C    1 1 
        8 21452 2 1  7 PRO CA   C  -6.837  -8.793 -24.035 1.00 . B B .  7 PRO CA   1 1 
        8 21453 2 1  7 PRO CB   C  -5.597  -9.186 -23.197 1.00 . B B .  7 PRO CB   1 1 
        8 21454 2 1  7 PRO CD   C  -4.903  -7.410 -24.706 1.00 . B B .  7 PRO CD   1 1 
        8 21455 2 1  7 PRO CG   C  -4.742  -7.934 -23.242 1.00 . B B .  7 PRO CG   1 1 
        8 21456 2 1  7 PRO HA   H  -7.318  -9.675 -24.444 1.00 . B B .  7 PRO HA   1 1 
        8 21457 2 1  7 PRO HB2  H  -5.874  -9.464 -22.180 1.00 . B B .  7 PRO HB2  1 1 
        8 21458 2 1  7 PRO HB3  H  -5.066 -10.010 -23.674 1.00 . B B .  7 PRO HB3  1 1 
        8 21459 2 1  7 PRO HD2  H  -4.920  -6.326 -24.746 1.00 . B B .  7 PRO HD2  1 1 
        8 21460 2 1  7 PRO HD3  H  -4.127  -7.800 -25.359 1.00 . B B .  7 PRO HD3  1 1 
        8 21461 2 1  7 PRO HG2  H  -5.108  -7.206 -22.521 1.00 . B B .  7 PRO HG2  1 1 
        8 21462 2 1  7 PRO HG3  H  -3.700  -8.145 -23.017 1.00 . B B .  7 PRO HG3  1 1 
        8 21463 2 1  7 PRO N    N  -6.220  -7.965 -25.124 1.00 . B B .  7 PRO N    1 1 
        8 21464 2 1  7 PRO O    O  -7.520  -7.011 -22.545 1.00 . B B .  7 PRO O    1 1 
        8 21465 2 1  8 ARG C    C -10.884  -8.790 -21.711 1.00 . B B .  8 ARG C    1 1 
        8 21466 2 1  8 ARG CA   C -10.264  -7.724 -22.622 1.00 . B B .  8 ARG CA   1 1 
        8 21467 2 1  8 ARG CB   C -11.277  -7.259 -23.707 1.00 . B B .  8 ARG CB   1 1 
        8 21468 2 1  8 ARG CD   C -10.113  -5.002 -24.320 1.00 . B B .  8 ARG CD   1 1 
        8 21469 2 1  8 ARG CG   C -10.590  -6.387 -24.817 1.00 . B B .  8 ARG CG   1 1 
        8 21470 2 1  8 ARG CZ   C  -8.205  -4.236 -25.752 1.00 . B B .  8 ARG CZ   1 1 
        8 21471 2 1  8 ARG H    H  -9.333  -9.141 -23.879 1.00 . B B .  8 ARG H    1 1 
        8 21472 2 1  8 ARG HA   H  -9.966  -6.884 -22.002 1.00 . B B .  8 ARG HA   1 1 
        8 21473 2 1  8 ARG HB2  H -11.720  -8.129 -24.179 1.00 . B B .  8 ARG HB2  1 1 
        8 21474 2 1  8 ARG HB3  H -12.058  -6.674 -23.239 1.00 . B B .  8 ARG HB3  1 1 
        8 21475 2 1  8 ARG HD2  H -10.963  -4.455 -23.937 1.00 . B B .  8 ARG HD2  1 1 
        8 21476 2 1  8 ARG HD3  H  -9.392  -5.116 -23.526 1.00 . B B .  8 ARG HD3  1 1 
        8 21477 2 1  8 ARG HE   H -10.128  -3.718 -26.033 1.00 . B B .  8 ARG HE   1 1 
        8 21478 2 1  8 ARG HG2  H  -9.743  -6.912 -25.212 1.00 . B B .  8 ARG HG2  1 1 
        8 21479 2 1  8 ARG HG3  H -11.295  -6.239 -25.623 1.00 . B B .  8 ARG HG3  1 1 
        8 21480 2 1  8 ARG HH11 H  -7.690  -5.413 -24.215 1.00 . B B .  8 ARG HH11 1 1 
        8 21481 2 1  8 ARG HH12 H  -6.389  -4.894 -25.226 1.00 . B B .  8 ARG HH12 1 1 
        8 21482 2 1  8 ARG HH21 H  -8.386  -3.047 -27.361 1.00 . B B .  8 ARG HH21 1 1 
        8 21483 2 1  8 ARG HH22 H  -6.777  -3.572 -26.991 1.00 . B B .  8 ARG HH22 1 1 
        8 21484 2 1  8 ARG N    N  -9.133  -8.381 -23.311 1.00 . B B .  8 ARG N    1 1 
        8 21485 2 1  8 ARG NE   N  -9.526  -4.237 -25.462 1.00 . B B .  8 ARG NE   1 1 
        8 21486 2 1  8 ARG NH1  N  -7.365  -4.900 -25.006 1.00 . B B .  8 ARG NH1  1 1 
        8 21487 2 1  8 ARG NH2  N  -7.756  -3.565 -26.782 1.00 . B B .  8 ARG NH2  1 1 
        8 21488 2 1  8 ARG O    O -11.473  -9.752 -22.199 1.00 . B B .  8 ARG O    1 1 
        8 21489 2 1  9 ASP C    C -11.681  -8.922 -18.133 1.00 . B B .  9 ASP C    1 1 
        8 21490 2 1  9 ASP CA   C -11.250  -9.641 -19.391 1.00 . B B .  9 ASP CA   1 1 
        8 21491 2 1  9 ASP CB   C -10.148 -10.673 -19.045 1.00 . B B .  9 ASP CB   1 1 
        8 21492 2 1  9 ASP CG   C -10.701 -11.783 -18.143 1.00 . B B .  9 ASP CG   1 1 
        8 21493 2 1  9 ASP H    H -10.229  -7.847 -20.030 1.00 . B B .  9 ASP H    1 1 
        8 21494 2 1  9 ASP HA   H -12.116 -10.171 -19.785 1.00 . B B .  9 ASP HA   1 1 
        8 21495 2 1  9 ASP HB2  H  -9.770 -11.113 -19.955 1.00 . B B .  9 ASP HB2  1 1 
        8 21496 2 1  9 ASP HB3  H  -9.332 -10.176 -18.534 1.00 . B B .  9 ASP HB3  1 1 
        8 21497 2 1  9 ASP N    N -10.724  -8.642 -20.378 1.00 . B B .  9 ASP N    1 1 
        8 21498 2 1  9 ASP O    O -12.152  -9.530 -17.171 1.00 . B B .  9 ASP O    1 1 
        8 21499 2 1  9 ASP OD1  O -11.908 -11.855 -17.978 1.00 . B B .  9 ASP OD1  1 1 
        8 21500 2 1  9 ASP OD2  O  -9.904 -12.555 -17.636 1.00 . B B .  9 ASP OD2  1 1 
        8 21501 2 1 10 GLY C    C -10.828  -6.791 -15.939 1.00 . B B . 10 GLY C    1 1 
        8 21502 2 1 10 GLY CA   C -11.882  -6.739 -17.036 1.00 . B B . 10 GLY CA   1 1 
        8 21503 2 1 10 GLY H    H -11.149  -7.212 -18.989 1.00 . B B . 10 GLY H    1 1 
        8 21504 2 1 10 GLY HA2  H -11.961  -5.729 -17.390 1.00 . B B . 10 GLY HA2  1 1 
        8 21505 2 1 10 GLY HA3  H -12.841  -7.041 -16.616 1.00 . B B . 10 GLY HA3  1 1 
        8 21506 2 1 10 GLY N    N -11.519  -7.609 -18.165 1.00 . B B . 10 GLY N    1 1 
        8 21507 2 1 10 GLY O    O -10.885  -6.025 -14.977 1.00 . B B . 10 GLY O    1 1 
        8 21508 2 1 11 GLN C    C  -7.771  -6.619 -15.390 1.00 . B B . 11 GLN C    1 1 
        8 21509 2 1 11 GLN CA   C  -8.724  -7.799 -15.118 1.00 . B B . 11 GLN CA   1 1 
        8 21510 2 1 11 GLN CB   C  -8.047  -9.251 -15.269 1.00 . B B . 11 GLN CB   1 1 
        8 21511 2 1 11 GLN CD   C  -6.214 -10.698 -16.201 1.00 . B B . 11 GLN CD   1 1 
        8 21512 2 1 11 GLN CG   C  -6.738  -9.274 -16.099 1.00 . B B . 11 GLN CG   1 1 
        8 21513 2 1 11 GLN H    H  -9.817  -8.240 -16.896 1.00 . B B . 11 GLN H    1 1 
        8 21514 2 1 11 GLN HA   H  -9.116  -7.681 -14.092 1.00 . B B . 11 GLN HA   1 1 
        8 21515 2 1 11 GLN HB2  H  -7.815  -9.673 -14.293 1.00 . B B . 11 GLN HB2  1 1 
        8 21516 2 1 11 GLN HB3  H  -8.760  -9.906 -15.750 1.00 . B B . 11 GLN HB3  1 1 
        8 21517 2 1 11 GLN HE21 H  -4.521 -10.292 -15.244 1.00 . B B . 11 GLN HE21 1 1 
        8 21518 2 1 11 GLN HE22 H  -4.712 -11.905 -15.729 1.00 . B B . 11 GLN HE22 1 1 
        8 21519 2 1 11 GLN HG2  H  -6.916  -8.879 -17.089 1.00 . B B . 11 GLN HG2  1 1 
        8 21520 2 1 11 GLN HG3  H  -6.002  -8.669 -15.593 1.00 . B B . 11 GLN HG3  1 1 
        8 21521 2 1 11 GLN N    N  -9.829  -7.678 -16.095 1.00 . B B . 11 GLN N    1 1 
        8 21522 2 1 11 GLN NE2  N  -5.050 -10.988 -15.686 1.00 . B B . 11 GLN NE2  1 1 
        8 21523 2 1 11 GLN O    O  -7.682  -6.139 -16.519 1.00 . B B . 11 GLN O    1 1 
        8 21524 2 1 11 GLN OE1  O  -6.883 -11.570 -16.754 1.00 . B B . 11 GLN OE1  1 1 
        8 21525 2 1 12 ALA C    C  -4.687  -5.701 -14.488 1.00 . B B . 12 ALA C    1 1 
        8 21526 2 1 12 ALA CA   C  -6.052  -5.064 -14.512 1.00 . B B . 12 ALA CA   1 1 
        8 21527 2 1 12 ALA CB   C  -6.227  -4.087 -13.330 1.00 . B B . 12 ALA CB   1 1 
        8 21528 2 1 12 ALA H    H  -7.113  -6.614 -13.495 1.00 . B B . 12 ALA H    1 1 
        8 21529 2 1 12 ALA HA   H  -6.156  -4.509 -15.455 1.00 . B B . 12 ALA HA   1 1 
        8 21530 2 1 12 ALA HB1  H  -7.124  -3.504 -13.479 1.00 . B B . 12 ALA HB1  1 1 
        8 21531 2 1 12 ALA HB2  H  -5.377  -3.418 -13.259 1.00 . B B . 12 ALA HB2  1 1 
        8 21532 2 1 12 ALA HB3  H  -6.321  -4.650 -12.410 1.00 . B B . 12 ALA HB3  1 1 
        8 21533 2 1 12 ALA N    N  -7.032  -6.168 -14.370 1.00 . B B . 12 ALA N    1 1 
        8 21534 2 1 12 ALA O    O  -4.472  -6.596 -13.692 1.00 . B B . 12 ALA O    1 1 
        8 21535 2 1 13 TYR C    C  -1.540  -4.495 -15.811 1.00 . B B . 13 TYR C    1 1 
        8 21536 2 1 13 TYR CA   C  -2.398  -5.676 -15.447 1.00 . B B . 13 TYR CA   1 1 
        8 21537 2 1 13 TYR CB   C  -2.306  -6.831 -16.456 1.00 . B B . 13 TYR CB   1 1 
        8 21538 2 1 13 TYR CD1  C  -2.399  -5.506 -18.582 1.00 . B B . 13 TYR CD1  1 1 
        8 21539 2 1 13 TYR CD2  C  -4.338  -6.840 -18.015 1.00 . B B . 13 TYR CD2  1 1 
        8 21540 2 1 13 TYR CE1  C  -3.060  -5.042 -19.696 1.00 . B B . 13 TYR CE1  1 1 
        8 21541 2 1 13 TYR CE2  C  -4.992  -6.380 -19.157 1.00 . B B . 13 TYR CE2  1 1 
        8 21542 2 1 13 TYR CG   C  -3.024  -6.407 -17.729 1.00 . B B . 13 TYR CG   1 1 
        8 21543 2 1 13 TYR CZ   C  -4.355  -5.477 -19.995 1.00 . B B . 13 TYR CZ   1 1 
        8 21544 2 1 13 TYR H    H  -3.998  -4.469 -15.904 1.00 . B B . 13 TYR H    1 1 
        8 21545 2 1 13 TYR HA   H  -2.040  -5.999 -14.487 1.00 . B B . 13 TYR HA   1 1 
        8 21546 2 1 13 TYR HB2  H  -1.277  -7.026 -16.673 1.00 . B B . 13 TYR HB2  1 1 
        8 21547 2 1 13 TYR HB3  H  -2.758  -7.722 -16.033 1.00 . B B . 13 TYR HB3  1 1 
        8 21548 2 1 13 TYR HD1  H  -1.385  -5.187 -18.395 1.00 . B B . 13 TYR HD1  1 1 
        8 21549 2 1 13 TYR HD2  H  -4.828  -7.545 -17.372 1.00 . B B . 13 TYR HD2  1 1 
        8 21550 2 1 13 TYR HE1  H  -2.581  -4.328 -20.312 1.00 . B B . 13 TYR HE1  1 1 
        8 21551 2 1 13 TYR HE2  H  -5.991  -6.719 -19.388 1.00 . B B . 13 TYR HE2  1 1 
        8 21552 2 1 13 TYR HH   H  -5.946  -4.944 -20.904 1.00 . B B . 13 TYR HH   1 1 
        8 21553 2 1 13 TYR N    N  -3.761  -5.209 -15.343 1.00 . B B . 13 TYR N    1 1 
        8 21554 2 1 13 TYR O    O  -2.038  -3.440 -16.169 1.00 . B B . 13 TYR O    1 1 
        8 21555 2 1 13 TYR OH   O  -5.010  -5.003 -21.113 1.00 . B B . 13 TYR OH   1 1 
        8 21556 2 1 14 VAL C    C   1.643  -4.090 -17.014 1.00 . B B . 14 VAL C    1 1 
        8 21557 2 1 14 VAL CA   C   0.794  -3.615 -15.881 1.00 . B B . 14 VAL CA   1 1 
        8 21558 2 1 14 VAL CB   C   1.607  -3.398 -14.513 1.00 . B B . 14 VAL CB   1 1 
        8 21559 2 1 14 VAL CG1  C   2.724  -4.488 -14.307 1.00 . B B . 14 VAL CG1  1 1 
        8 21560 2 1 14 VAL CG2  C   2.216  -1.899 -14.411 1.00 . B B . 14 VAL CG2  1 1 
        8 21561 2 1 14 VAL H    H   0.050  -5.561 -15.361 1.00 . B B . 14 VAL H    1 1 
        8 21562 2 1 14 VAL HA   H   0.342  -2.657 -16.179 1.00 . B B . 14 VAL HA   1 1 
        8 21563 2 1 14 VAL HB   H   0.890  -3.546 -13.704 1.00 . B B . 14 VAL HB   1 1 
        8 21564 2 1 14 VAL HG11 H   2.321  -5.479 -14.496 1.00 . B B . 14 VAL HG11 1 1 
        8 21565 2 1 14 VAL HG12 H   3.098  -4.443 -13.294 1.00 . B B . 14 VAL HG12 1 1 
        8 21566 2 1 14 VAL HG13 H   3.532  -4.293 -14.992 1.00 . B B . 14 VAL HG13 1 1 
        8 21567 2 1 14 VAL HG21 H   1.566  -1.255 -13.812 1.00 . B B . 14 VAL HG21 1 1 
        8 21568 2 1 14 VAL HG22 H   2.295  -1.464 -15.393 1.00 . B B . 14 VAL HG22 1 1 
        8 21569 2 1 14 VAL HG23 H   3.208  -1.889 -13.960 1.00 . B B . 14 VAL HG23 1 1 
        8 21570 2 1 14 VAL N    N  -0.239  -4.677 -15.661 1.00 . B B . 14 VAL N    1 1 
        8 21571 2 1 14 VAL O    O   1.419  -5.221 -17.446 1.00 . B B . 14 VAL O    1 1 
        8 21572 2 1 15 ARG C    C   4.862  -4.221 -18.117 1.00 . B B . 15 ARG C    1 1 
        8 21573 2 1 15 ARG CA   C   3.474  -3.802 -18.709 1.00 . B B . 15 ARG CA   1 1 
        8 21574 2 1 15 ARG CB   C   3.583  -2.693 -19.887 1.00 . B B . 15 ARG CB   1 1 
        8 21575 2 1 15 ARG CD   C   2.545  -0.452 -20.840 1.00 . B B . 15 ARG CD   1 1 
        8 21576 2 1 15 ARG CG   C   2.655  -1.468 -19.602 1.00 . B B . 15 ARG CG   1 1 
        8 21577 2 1 15 ARG CZ   C   2.825   1.967 -21.182 1.00 . B B . 15 ARG CZ   1 1 
        8 21578 2 1 15 ARG H    H   2.813  -2.341 -17.126 1.00 . B B . 15 ARG H    1 1 
        8 21579 2 1 15 ARG HA   H   3.044  -4.730 -19.157 1.00 . B B . 15 ARG HA   1 1 
        8 21580 2 1 15 ARG HB2  H   4.582  -2.360 -19.997 1.00 . B B . 15 ARG HB2  1 1 
        8 21581 2 1 15 ARG HB3  H   3.288  -3.102 -20.860 1.00 . B B . 15 ARG HB3  1 1 
        8 21582 2 1 15 ARG HD2  H   3.257  -0.688 -21.626 1.00 . B B . 15 ARG HD2  1 1 
        8 21583 2 1 15 ARG HD3  H   1.551  -0.472 -21.281 1.00 . B B . 15 ARG HD3  1 1 
        8 21584 2 1 15 ARG HE   H   3.052   1.052 -19.414 1.00 . B B . 15 ARG HE   1 1 
        8 21585 2 1 15 ARG HG2  H   1.673  -1.850 -19.333 1.00 . B B . 15 ARG HG2  1 1 
        8 21586 2 1 15 ARG HG3  H   3.050  -0.945 -18.745 1.00 . B B . 15 ARG HG3  1 1 
        8 21587 2 1 15 ARG HH11 H   1.920   1.014 -22.695 1.00 . B B . 15 ARG HH11 1 1 
        8 21588 2 1 15 ARG HH12 H   2.330   2.669 -23.004 1.00 . B B . 15 ARG HH12 1 1 
        8 21589 2 1 15 ARG HH21 H   3.609   3.223 -19.809 1.00 . B B . 15 ARG HH21 1 1 
        8 21590 2 1 15 ARG HH22 H   3.306   3.919 -21.366 1.00 . B B . 15 ARG HH22 1 1 
        8 21591 2 1 15 ARG N    N   2.629  -3.286 -17.540 1.00 . B B . 15 ARG N    1 1 
        8 21592 2 1 15 ARG NE   N   2.807   0.918 -20.357 1.00 . B B . 15 ARG NE   1 1 
        8 21593 2 1 15 ARG NH1  N   2.322   1.874 -22.390 1.00 . B B . 15 ARG NH1  1 1 
        8 21594 2 1 15 ARG NH2  N   3.282   3.129 -20.752 1.00 . B B . 15 ARG NH2  1 1 
        8 21595 2 1 15 ARG O    O   5.607  -3.382 -17.611 1.00 . B B . 15 ARG O    1 1 
        8 21596 2 1 16 LYS C    C   7.009  -7.096 -18.937 1.00 . B B . 16 LYS C    1 1 
        8 21597 2 1 16 LYS CA   C   6.506  -6.130 -17.837 1.00 . B B . 16 LYS CA   1 1 
        8 21598 2 1 16 LYS CB   C   6.332  -6.844 -16.458 1.00 . B B . 16 LYS CB   1 1 
        8 21599 2 1 16 LYS CD   C   7.713  -7.822 -14.438 1.00 . B B . 16 LYS CD   1 1 
        8 21600 2 1 16 LYS CE   C   6.392  -8.409 -13.780 1.00 . B B . 16 LYS CE   1 1 
        8 21601 2 1 16 LYS CG   C   7.627  -7.626 -16.009 1.00 . B B . 16 LYS CG   1 1 
        8 21602 2 1 16 LYS H    H   4.563  -6.094 -18.759 1.00 . B B . 16 LYS H    1 1 
        8 21603 2 1 16 LYS HA   H   7.253  -5.351 -17.726 1.00 . B B . 16 LYS HA   1 1 
        8 21604 2 1 16 LYS HB2  H   6.089  -6.100 -15.714 1.00 . B B . 16 LYS HB2  1 1 
        8 21605 2 1 16 LYS HB3  H   5.498  -7.531 -16.547 1.00 . B B . 16 LYS HB3  1 1 
        8 21606 2 1 16 LYS HD2  H   8.526  -8.511 -14.236 1.00 . B B . 16 LYS HD2  1 1 
        8 21607 2 1 16 LYS HD3  H   7.977  -6.865 -13.982 1.00 . B B . 16 LYS HD3  1 1 
        8 21608 2 1 16 LYS HE2  H   5.847  -7.644 -13.224 1.00 . B B . 16 LYS HE2  1 1 
        8 21609 2 1 16 LYS HE3  H   5.737  -8.818 -14.527 1.00 . B B . 16 LYS HE3  1 1 
        8 21610 2 1 16 LYS HG2  H   7.648  -8.606 -16.483 1.00 . B B . 16 LYS HG2  1 1 
        8 21611 2 1 16 LYS HG3  H   8.507  -7.081 -16.328 1.00 . B B . 16 LYS HG3  1 1 
        8 21612 2 1 16 LYS HZ1  H   7.610  -9.982 -13.155 1.00 . B B . 16 LYS HZ1  1 1 
        8 21613 2 1 16 LYS HZ2  H   5.965 -10.193 -12.795 1.00 . B B . 16 LYS HZ2  1 1 
        8 21614 2 1 16 LYS HZ3  H   6.905  -9.119 -11.873 1.00 . B B . 16 LYS HZ3  1 1 
        8 21615 2 1 16 LYS N    N   5.200  -5.533 -18.268 1.00 . B B . 16 LYS N    1 1 
        8 21616 2 1 16 LYS NZ   N   6.746  -9.505 -12.825 1.00 . B B . 16 LYS NZ   1 1 
        8 21617 2 1 16 LYS O    O   6.282  -7.985 -19.375 1.00 . B B . 16 LYS O    1 1 
        8 21618 2 1 17 ASP C    C   7.912  -7.987 -21.609 1.00 . B B . 17 ASP C    1 1 
        8 21619 2 1 17 ASP CA   C   8.889  -7.750 -20.431 1.00 . B B . 17 ASP CA   1 1 
        8 21620 2 1 17 ASP CB   C   9.421  -9.099 -19.807 1.00 . B B . 17 ASP CB   1 1 
        8 21621 2 1 17 ASP CG   C   8.350 -10.192 -19.704 1.00 . B B . 17 ASP CG   1 1 
        8 21622 2 1 17 ASP H    H   8.814  -6.201 -18.950 1.00 . B B . 17 ASP H    1 1 
        8 21623 2 1 17 ASP HA   H   9.734  -7.191 -20.828 1.00 . B B . 17 ASP HA   1 1 
        8 21624 2 1 17 ASP HB2  H  10.243  -9.495 -20.396 1.00 . B B . 17 ASP HB2  1 1 
        8 21625 2 1 17 ASP HB3  H   9.778  -8.891 -18.821 1.00 . B B . 17 ASP HB3  1 1 
        8 21626 2 1 17 ASP N    N   8.277  -6.906 -19.379 1.00 . B B . 17 ASP N    1 1 
        8 21627 2 1 17 ASP O    O   7.783  -9.108 -22.110 1.00 . B B . 17 ASP O    1 1 
        8 21628 2 1 17 ASP OD1  O   7.474 -10.070 -18.866 1.00 . B B . 17 ASP OD1  1 1 
        8 21629 2 1 17 ASP OD2  O   8.426 -11.120 -20.489 1.00 . B B . 17 ASP OD2  1 1 
        8 21630 2 1 18 GLY C    C   5.204  -8.069 -22.879 1.00 . B B . 18 GLY C    1 1 
        8 21631 2 1 18 GLY CA   C   6.337  -7.092 -23.189 1.00 . B B . 18 GLY CA   1 1 
        8 21632 2 1 18 GLY H    H   7.399  -6.034 -21.726 1.00 . B B . 18 GLY H    1 1 
        8 21633 2 1 18 GLY HA2  H   5.911  -6.127 -23.427 1.00 . B B . 18 GLY HA2  1 1 
        8 21634 2 1 18 GLY HA3  H   6.886  -7.455 -24.044 1.00 . B B . 18 GLY HA3  1 1 
        8 21635 2 1 18 GLY N    N   7.247  -6.938 -22.072 1.00 . B B . 18 GLY N    1 1 
        8 21636 2 1 18 GLY O    O   4.746  -8.763 -23.785 1.00 . B B . 18 GLY O    1 1 
        8 21637 2 1 19 GLU C    C   2.634  -8.330 -20.296 1.00 . B B . 19 GLU C    1 1 
        8 21638 2 1 19 GLU CA   C   3.598  -9.056 -21.230 1.00 . B B . 19 GLU CA   1 1 
        8 21639 2 1 19 GLU CB   C   4.133 -10.331 -20.542 1.00 . B B . 19 GLU CB   1 1 
        8 21640 2 1 19 GLU CD   C   5.404 -12.472 -20.904 1.00 . B B . 19 GLU CD   1 1 
        8 21641 2 1 19 GLU CG   C   4.966 -11.150 -21.537 1.00 . B B . 19 GLU CG   1 1 
        8 21642 2 1 19 GLU H    H   5.068  -7.559 -20.888 1.00 . B B . 19 GLU H    1 1 
        8 21643 2 1 19 GLU HA   H   3.019  -9.369 -22.111 1.00 . B B . 19 GLU HA   1 1 
        8 21644 2 1 19 GLU HB2  H   4.748 -10.056 -19.698 1.00 . B B . 19 GLU HB2  1 1 
        8 21645 2 1 19 GLU HB3  H   3.303 -10.935 -20.197 1.00 . B B . 19 GLU HB3  1 1 
        8 21646 2 1 19 GLU HG2  H   4.375 -11.355 -22.417 1.00 . B B . 19 GLU HG2  1 1 
        8 21647 2 1 19 GLU HG3  H   5.843 -10.586 -21.820 1.00 . B B . 19 GLU HG3  1 1 
        8 21648 2 1 19 GLU N    N   4.705  -8.140 -21.600 1.00 . B B . 19 GLU N    1 1 
        8 21649 2 1 19 GLU O    O   3.002  -7.405 -19.568 1.00 . B B . 19 GLU O    1 1 
        8 21650 2 1 19 GLU OE1  O   6.425 -12.488 -20.242 1.00 . B B . 19 GLU OE1  1 1 
        8 21651 2 1 19 GLU OE2  O   4.713 -13.456 -21.108 1.00 . B B . 19 GLU OE2  1 1 
        8 21652 2 1 20 TRP C    C   0.341  -9.095 -18.246 1.00 . B B . 20 TRP C    1 1 
        8 21653 2 1 20 TRP CA   C   0.288  -8.288 -19.570 1.00 . B B . 20 TRP CA   1 1 
        8 21654 2 1 20 TRP CB   C  -1.052  -8.603 -20.406 1.00 . B B . 20 TRP CB   1 1 
        8 21655 2 1 20 TRP CD1  C  -0.502  -9.693 -22.687 1.00 . B B . 20 TRP CD1  1 1 
        8 21656 2 1 20 TRP CD2  C  -1.064  -7.539 -22.897 1.00 . B B . 20 TRP CD2  1 1 
        8 21657 2 1 20 TRP CE2  C  -0.831  -8.005 -24.209 1.00 . B B . 20 TRP CE2  1 1 
        8 21658 2 1 20 TRP CE3  C  -1.425  -6.230 -22.735 1.00 . B B . 20 TRP CE3  1 1 
        8 21659 2 1 20 TRP CG   C  -0.850  -8.610 -21.936 1.00 . B B . 20 TRP CG   1 1 
        8 21660 2 1 20 TRP CH2  C  -1.362  -5.816 -25.108 1.00 . B B . 20 TRP CH2  1 1 
        8 21661 2 1 20 TRP CZ2  C  -0.980  -7.153 -25.321 1.00 . B B . 20 TRP CZ2  1 1 
        8 21662 2 1 20 TRP CZ3  C  -1.580  -5.362 -23.812 1.00 . B B . 20 TRP CZ3  1 1 
        8 21663 2 1 20 TRP H    H   1.198  -9.509 -20.913 1.00 . B B . 20 TRP H    1 1 
        8 21664 2 1 20 TRP HA   H   0.377  -7.217 -19.376 1.00 . B B . 20 TRP HA   1 1 
        8 21665 2 1 20 TRP HB2  H  -1.453  -9.580 -20.150 1.00 . B B . 20 TRP HB2  1 1 
        8 21666 2 1 20 TRP HB3  H  -1.805  -7.862 -20.164 1.00 . B B . 20 TRP HB3  1 1 
        8 21667 2 1 20 TRP HD1  H  -0.269 -10.671 -22.300 1.00 . B B . 20 TRP HD1  1 1 
        8 21668 2 1 20 TRP HE1  H  -0.268  -9.928 -24.786 1.00 . B B . 20 TRP HE1  1 1 
        8 21669 2 1 20 TRP HE3  H  -1.569  -5.894 -21.771 1.00 . B B . 20 TRP HE3  1 1 
        8 21670 2 1 20 TRP HH2  H  -1.487  -5.139 -25.935 1.00 . B B . 20 TRP HH2  1 1 
        8 21671 2 1 20 TRP HZ2  H  -0.807  -7.520 -26.324 1.00 . B B . 20 TRP HZ2  1 1 
        8 21672 2 1 20 TRP HZ3  H  -1.875  -4.339 -23.642 1.00 . B B . 20 TRP HZ3  1 1 
        8 21673 2 1 20 TRP N    N   1.388  -8.787 -20.340 1.00 . B B . 20 TRP N    1 1 
        8 21674 2 1 20 TRP NE1  N  -0.490  -9.329 -24.036 1.00 . B B . 20 TRP NE1  1 1 
        8 21675 2 1 20 TRP O    O   0.061 -10.290 -18.273 1.00 . B B . 20 TRP O    1 1 
        8 21676 2 1 21 VAL C    C  -0.136  -8.484 -14.732 1.00 . B B . 21 VAL C    1 1 
        8 21677 2 1 21 VAL CA   C   0.737  -9.232 -15.764 1.00 . B B . 21 VAL CA   1 1 
        8 21678 2 1 21 VAL CB   C   2.214  -9.376 -15.283 1.00 . B B . 21 VAL CB   1 1 
        8 21679 2 1 21 VAL CG1  C   2.283  -9.954 -13.844 1.00 . B B . 21 VAL CG1  1 1 
        8 21680 2 1 21 VAL CG2  C   2.974 -10.323 -16.242 1.00 . B B . 21 VAL CG2  1 1 
        8 21681 2 1 21 VAL H    H   0.857  -7.490 -17.109 1.00 . B B . 21 VAL H    1 1 
        8 21682 2 1 21 VAL HA   H   0.320 -10.253 -15.859 1.00 . B B . 21 VAL HA   1 1 
        8 21683 2 1 21 VAL HB   H   2.683  -8.409 -15.291 1.00 . B B . 21 VAL HB   1 1 
        8 21684 2 1 21 VAL HG11 H   1.707 -10.871 -13.796 1.00 . B B . 21 VAL HG11 1 1 
        8 21685 2 1 21 VAL HG12 H   1.890  -9.243 -13.140 1.00 . B B . 21 VAL HG12 1 1 
        8 21686 2 1 21 VAL HG13 H   3.315 -10.169 -13.581 1.00 . B B . 21 VAL HG13 1 1 
        8 21687 2 1 21 VAL HG21 H   2.505 -11.298 -16.225 1.00 . B B . 21 VAL HG21 1 1 
        8 21688 2 1 21 VAL HG22 H   3.999 -10.415 -15.920 1.00 . B B . 21 VAL HG22 1 1 
        8 21689 2 1 21 VAL HG23 H   2.945  -9.926 -17.247 1.00 . B B . 21 VAL HG23 1 1 
        8 21690 2 1 21 VAL N    N   0.680  -8.477 -17.087 1.00 . B B . 21 VAL N    1 1 
        8 21691 2 1 21 VAL O    O   0.001  -7.281 -14.561 1.00 . B B . 21 VAL O    1 1 
        8 21692 2 1 22 LEU C    C  -1.151  -7.968 -12.002 1.00 . B B . 22 LEU C    1 1 
        8 21693 2 1 22 LEU CA   C  -1.942  -8.762 -13.035 1.00 . B B . 22 LEU CA   1 1 
        8 21694 2 1 22 LEU CB   C  -2.772 -10.001 -12.393 1.00 . B B . 22 LEU CB   1 1 
        8 21695 2 1 22 LEU CD1  C  -5.058 -11.131 -12.000 1.00 . B B . 22 LEU CD1  1 1 
        8 21696 2 1 22 LEU CD2  C  -4.830  -8.594 -11.577 1.00 . B B . 22 LEU CD2  1 1 
        8 21697 2 1 22 LEU CG   C  -4.351  -9.817 -12.451 1.00 . B B . 22 LEU CG   1 1 
        8 21698 2 1 22 LEU H    H  -1.013 -10.142 -14.216 1.00 . B B . 22 LEU H    1 1 
        8 21699 2 1 22 LEU HA   H  -2.612  -8.117 -13.534 1.00 . B B . 22 LEU HA   1 1 
        8 21700 2 1 22 LEU HB2  H  -2.526 -10.889 -12.958 1.00 . B B . 22 LEU HB2  1 1 
        8 21701 2 1 22 LEU HB3  H  -2.493 -10.179 -11.360 1.00 . B B . 22 LEU HB3  1 1 
        8 21702 2 1 22 LEU HD11 H  -4.599 -11.494 -11.093 1.00 . B B . 22 LEU HD11 1 1 
        8 21703 2 1 22 LEU HD12 H  -4.967 -11.879 -12.774 1.00 . B B . 22 LEU HD12 1 1 
        8 21704 2 1 22 LEU HD13 H  -6.112 -10.944 -11.816 1.00 . B B . 22 LEU HD13 1 1 
        8 21705 2 1 22 LEU HD21 H  -4.084  -7.809 -11.577 1.00 . B B . 22 LEU HD21 1 1 
        8 21706 2 1 22 LEU HD22 H  -5.030  -8.884 -10.550 1.00 . B B . 22 LEU HD22 1 1 
        8 21707 2 1 22 LEU HD23 H  -5.745  -8.206 -12.009 1.00 . B B . 22 LEU HD23 1 1 
        8 21708 2 1 22 LEU HG   H  -4.631  -9.631 -13.478 1.00 . B B . 22 LEU HG   1 1 
        8 21709 2 1 22 LEU N    N  -1.012  -9.245 -14.047 1.00 . B B . 22 LEU N    1 1 
        8 21710 2 1 22 LEU O    O  -0.337  -8.533 -11.277 1.00 . B B . 22 LEU O    1 1 
        8 21711 2 1 23 LEU C    C  -0.890  -6.244  -9.597 1.00 . B B . 23 LEU C    1 1 
        8 21712 2 1 23 LEU CA   C  -0.647  -5.785 -11.043 1.00 . B B . 23 LEU CA   1 1 
        8 21713 2 1 23 LEU CB   C  -0.975  -4.278 -11.374 1.00 . B B . 23 LEU CB   1 1 
        8 21714 2 1 23 LEU CD1  C  -2.444  -2.144 -10.920 1.00 . B B . 23 LEU CD1  1 1 
        8 21715 2 1 23 LEU CD2  C  -3.545  -4.553 -11.156 1.00 . B B . 23 LEU CD2  1 1 
        8 21716 2 1 23 LEU CG   C  -2.267  -3.731 -10.691 1.00 . B B . 23 LEU CG   1 1 
        8 21717 2 1 23 LEU H    H  -2.033  -6.255 -12.577 1.00 . B B . 23 LEU H    1 1 
        8 21718 2 1 23 LEU HA   H   0.423  -5.944 -11.233 1.00 . B B . 23 LEU HA   1 1 
        8 21719 2 1 23 LEU HB2  H  -0.150  -3.630 -11.056 1.00 . B B . 23 LEU HB2  1 1 
        8 21720 2 1 23 LEU HB3  H  -1.088  -4.184 -12.444 1.00 . B B . 23 LEU HB3  1 1 
        8 21721 2 1 23 LEU HD11 H  -2.591  -1.676  -9.952 1.00 . B B . 23 LEU HD11 1 1 
        8 21722 2 1 23 LEU HD12 H  -3.307  -1.923 -11.542 1.00 . B B . 23 LEU HD12 1 1 
        8 21723 2 1 23 LEU HD13 H  -1.579  -1.689 -11.389 1.00 . B B . 23 LEU HD13 1 1 
        8 21724 2 1 23 LEU HD21 H  -3.672  -5.405 -10.517 1.00 . B B . 23 LEU HD21 1 1 
        8 21725 2 1 23 LEU HD22 H  -3.452  -4.885 -12.188 1.00 . B B . 23 LEU HD22 1 1 
        8 21726 2 1 23 LEU HD23 H  -4.433  -3.935 -11.076 1.00 . B B . 23 LEU HD23 1 1 
        8 21727 2 1 23 LEU HG   H  -2.139  -3.874  -9.646 1.00 . B B . 23 LEU HG   1 1 
        8 21728 2 1 23 LEU N    N  -1.376  -6.650 -11.960 1.00 . B B . 23 LEU N    1 1 
        8 21729 2 1 23 LEU O    O  -0.030  -6.062  -8.738 1.00 . B B . 23 LEU O    1 1 
        8 21730 2 1 24 SER C    C  -1.264  -8.207  -7.395 1.00 . B B . 24 SER C    1 1 
        8 21731 2 1 24 SER CA   C  -2.375  -7.349  -7.981 1.00 . B B . 24 SER CA   1 1 
        8 21732 2 1 24 SER CB   C  -3.640  -8.212  -8.077 1.00 . B B . 24 SER CB   1 1 
        8 21733 2 1 24 SER H    H  -2.764  -6.992  -9.991 1.00 . B B . 24 SER H    1 1 
        8 21734 2 1 24 SER HA   H  -2.576  -6.522  -7.324 1.00 . B B . 24 SER HA   1 1 
        8 21735 2 1 24 SER HB2  H  -3.452  -9.042  -8.733 1.00 . B B . 24 SER HB2  1 1 
        8 21736 2 1 24 SER HB3  H  -3.906  -8.596  -7.098 1.00 . B B . 24 SER HB3  1 1 
        8 21737 2 1 24 SER HG   H  -5.397  -8.026  -8.870 1.00 . B B . 24 SER HG   1 1 
        8 21738 2 1 24 SER N    N  -2.050  -6.855  -9.324 1.00 . B B . 24 SER N    1 1 
        8 21739 2 1 24 SER O    O  -1.126  -8.294  -6.172 1.00 . B B . 24 SER O    1 1 
        8 21740 2 1 24 SER OG   O  -4.702  -7.428  -8.596 1.00 . B B . 24 SER OG   1 1 
        8 21741 2 1 25 THR C    C   1.644  -8.891  -7.066 1.00 . B B . 25 THR C    1 1 
        8 21742 2 1 25 THR CA   C   0.581  -9.718  -7.769 1.00 . B B . 25 THR CA   1 1 
        8 21743 2 1 25 THR CB   C   1.218 -10.420  -9.000 1.00 . B B . 25 THR CB   1 1 
        8 21744 2 1 25 THR CG2  C   0.188 -11.291  -9.805 1.00 . B B . 25 THR CG2  1 1 
        8 21745 2 1 25 THR H    H  -0.570  -8.816  -9.206 1.00 . B B . 25 THR H    1 1 
        8 21746 2 1 25 THR HA   H   0.188 -10.468  -7.094 1.00 . B B . 25 THR HA   1 1 
        8 21747 2 1 25 THR HB   H   2.052 -11.035  -8.675 1.00 . B B . 25 THR HB   1 1 
        8 21748 2 1 25 THR HG1  H   1.844  -8.615  -9.343 1.00 . B B . 25 THR HG1  1 1 
        8 21749 2 1 25 THR HG21 H   0.143 -12.302  -9.406 1.00 . B B . 25 THR HG21 1 1 
        8 21750 2 1 25 THR HG22 H   0.499 -11.337 -10.839 1.00 . B B . 25 THR HG22 1 1 
        8 21751 2 1 25 THR HG23 H  -0.800 -10.852  -9.769 1.00 . B B . 25 THR HG23 1 1 
        8 21752 2 1 25 THR N    N  -0.487  -8.866  -8.237 1.00 . B B . 25 THR N    1 1 
        8 21753 2 1 25 THR O    O   2.278  -9.368  -6.125 1.00 . B B . 25 THR O    1 1 
        8 21754 2 1 25 THR OG1  O   1.703  -9.406  -9.866 1.00 . B B . 25 THR OG1  1 1 
        8 21755 2 1 26 PHE C    C   2.080  -5.694  -5.880 1.00 . B B . 26 PHE C    1 1 
        8 21756 2 1 26 PHE CA   C   2.776  -6.621  -6.876 1.00 . B B . 26 PHE CA   1 1 
        8 21757 2 1 26 PHE CB   C   3.529  -5.789  -7.953 1.00 . B B . 26 PHE CB   1 1 
        8 21758 2 1 26 PHE CD1  C   5.132  -4.712  -6.127 1.00 . B B . 26 PHE CD1  1 1 
        8 21759 2 1 26 PHE CD2  C   4.585  -3.451  -8.131 1.00 . B B . 26 PHE CD2  1 1 
        8 21760 2 1 26 PHE CE1  C   5.950  -3.660  -5.700 1.00 . B B . 26 PHE CE1  1 1 
        8 21761 2 1 26 PHE CE2  C   5.411  -2.417  -7.668 1.00 . B B . 26 PHE CE2  1 1 
        8 21762 2 1 26 PHE CG   C   4.418  -4.626  -7.370 1.00 . B B . 26 PHE CG   1 1 
        8 21763 2 1 26 PHE CZ   C   6.086  -2.522  -6.466 1.00 . B B . 26 PHE CZ   1 1 
        8 21764 2 1 26 PHE H    H   1.181  -7.259  -8.167 1.00 . B B . 26 PHE H    1 1 
        8 21765 2 1 26 PHE HA   H   3.522  -7.184  -6.312 1.00 . B B . 26 PHE HA   1 1 
        8 21766 2 1 26 PHE HB2  H   4.175  -6.453  -8.517 1.00 . B B . 26 PHE HB2  1 1 
        8 21767 2 1 26 PHE HB3  H   2.789  -5.380  -8.632 1.00 . B B . 26 PHE HB3  1 1 
        8 21768 2 1 26 PHE HD1  H   5.068  -5.565  -5.501 1.00 . B B . 26 PHE HD1  1 1 
        8 21769 2 1 26 PHE HD2  H   4.066  -3.342  -9.074 1.00 . B B . 26 PHE HD2  1 1 
        8 21770 2 1 26 PHE HE1  H   6.480  -3.737  -4.766 1.00 . B B . 26 PHE HE1  1 1 
        8 21771 2 1 26 PHE HE2  H   5.540  -1.545  -8.247 1.00 . B B . 26 PHE HE2  1 1 
        8 21772 2 1 26 PHE HZ   H   6.719  -1.712  -6.131 1.00 . B B . 26 PHE HZ   1 1 
        8 21773 2 1 26 PHE N    N   1.812  -7.602  -7.500 1.00 . B B . 26 PHE N    1 1 
        8 21774 2 1 26 PHE O    O   2.726  -5.267  -4.926 1.00 . B B . 26 PHE O    1 1 
        8 21775 2 1 27 LEU C    C  -0.368  -5.591  -3.774 1.00 . B B . 27 LEU C    1 1 
        8 21776 2 1 27 LEU CA   C  -0.009  -4.649  -4.951 1.00 . B B . 27 LEU CA   1 1 
        8 21777 2 1 27 LEU CB   C  -1.349  -3.950  -5.542 1.00 . B B . 27 LEU CB   1 1 
        8 21778 2 1 27 LEU CD1  C  -0.279  -2.333  -7.266 1.00 . B B . 27 LEU CD1  1 1 
        8 21779 2 1 27 LEU CD2  C  -2.543  -1.647  -6.127 1.00 . B B . 27 LEU CD2  1 1 
        8 21780 2 1 27 LEU CG   C  -1.143  -2.433  -5.962 1.00 . B B . 27 LEU CG   1 1 
        8 21781 2 1 27 LEU H    H   0.162  -5.957  -6.619 1.00 . B B . 27 LEU H    1 1 
        8 21782 2 1 27 LEU HA   H   0.644  -3.878  -4.553 1.00 . B B . 27 LEU HA   1 1 
        8 21783 2 1 27 LEU HB2  H  -1.632  -4.497  -6.422 1.00 . B B . 27 LEU HB2  1 1 
        8 21784 2 1 27 LEU HB3  H  -2.178  -4.014  -4.838 1.00 . B B . 27 LEU HB3  1 1 
        8 21785 2 1 27 LEU HD11 H  -0.915  -2.480  -8.112 1.00 . B B . 27 LEU HD11 1 1 
        8 21786 2 1 27 LEU HD12 H   0.506  -3.076  -7.274 1.00 . B B . 27 LEU HD12 1 1 
        8 21787 2 1 27 LEU HD13 H   0.155  -1.365  -7.333 1.00 . B B . 27 LEU HD13 1 1 
        8 21788 2 1 27 LEU HD21 H  -2.812  -1.516  -7.172 1.00 . B B . 27 LEU HD21 1 1 
        8 21789 2 1 27 LEU HD22 H  -2.446  -0.679  -5.676 1.00 . B B . 27 LEU HD22 1 1 
        8 21790 2 1 27 LEU HD23 H  -3.369  -2.130  -5.629 1.00 . B B . 27 LEU HD23 1 1 
        8 21791 2 1 27 LEU HG   H  -0.595  -1.925  -5.184 1.00 . B B . 27 LEU HG   1 1 
        8 21792 2 1 27 LEU N    N   0.727  -5.443  -5.991 1.00 . B B . 27 LEU N    1 1 
        8 21793 2 1 27 LEU O    O  -0.116  -5.301  -2.606 1.00 . B B . 27 LEU O    1 1 
        8 21794 2 1 28 GLY C    C  -3.154  -7.245  -2.988 1.00 . B B . 28 GLY C    1 1 
        8 21795 2 1 28 GLY CA   C  -1.683  -7.657  -3.231 1.00 . B B . 28 GLY CA   1 1 
        8 21796 2 1 28 GLY H    H  -1.314  -6.760  -5.114 1.00 . B B . 28 GLY H    1 1 
        8 21797 2 1 28 GLY HA2  H  -1.644  -8.643  -3.682 1.00 . B B . 28 GLY HA2  1 1 
        8 21798 2 1 28 GLY HA3  H  -1.153  -7.672  -2.284 1.00 . B B . 28 GLY HA3  1 1 
        8 21799 2 1 28 GLY N    N  -1.093  -6.673  -4.162 1.00 . B B . 28 GLY N    1 1 
        8 21800 2 1 28 GLY O    O  -3.452  -6.523  -2.051 1.00 . B B . 28 GLY O    1 1 
        8 21801 2 1 29 SER C    C  -6.215  -8.114  -2.651 1.00 . B B . 29 SER C    1 1 
        8 21802 2 1 29 SER CA   C  -5.523  -7.281  -3.743 1.00 . B B . 29 SER CA   1 1 
        8 21803 2 1 29 SER CB   C  -6.218  -7.425  -5.123 1.00 . B B . 29 SER CB   1 1 
        8 21804 2 1 29 SER H    H  -3.807  -8.225  -4.627 1.00 . B B . 29 SER H    1 1 
        8 21805 2 1 29 SER HA   H  -5.591  -6.233  -3.453 1.00 . B B . 29 SER HA   1 1 
        8 21806 2 1 29 SER HB2  H  -5.497  -7.234  -5.897 1.00 . B B . 29 SER HB2  1 1 
        8 21807 2 1 29 SER HB3  H  -6.628  -8.421  -5.271 1.00 . B B . 29 SER HB3  1 1 
        8 21808 2 1 29 SER HG   H  -6.868  -5.648  -5.590 1.00 . B B . 29 SER HG   1 1 
        8 21809 2 1 29 SER N    N  -4.085  -7.667  -3.866 1.00 . B B . 29 SER N    1 1 
        8 21810 2 1 29 SER O    O  -7.414  -7.988  -2.404 1.00 . B B . 29 SER O    1 1 
        8 21811 2 1 29 SER OG   O  -7.252  -6.453  -5.222 1.00 . B B . 29 SER OG   1 1 
        8 21812 2 1 30 SER C    C  -4.603 -10.238  -0.193 1.00 . B B . 30 SER C    1 1 
        8 21813 2 1 30 SER CA   C  -5.858  -9.874  -0.972 1.00 . B B . 30 SER CA   1 1 
        8 21814 2 1 30 SER CB   C  -6.535 -11.131  -1.599 1.00 . B B . 30 SER CB   1 1 
        8 21815 2 1 30 SER H    H  -4.475  -8.992  -2.297 1.00 . B B . 30 SER H    1 1 
        8 21816 2 1 30 SER HA   H  -6.551  -9.370  -0.300 1.00 . B B . 30 SER HA   1 1 
        8 21817 2 1 30 SER HB2  H  -6.521 -11.966  -0.910 1.00 . B B . 30 SER HB2  1 1 
        8 21818 2 1 30 SER HB3  H  -7.567 -10.911  -1.854 1.00 . B B . 30 SER HB3  1 1 
        8 21819 2 1 30 SER HG   H  -5.918 -10.768  -3.402 1.00 . B B . 30 SER HG   1 1 
        8 21820 2 1 30 SER N    N  -5.418  -8.964  -2.028 1.00 . B B . 30 SER N    1 1 
        8 21821 2 1 30 SER O    O  -4.402 -11.380   0.228 1.00 . B B . 30 SER O    1 1 
        8 21822 2 1 30 SER OG   O  -5.825 -11.490  -2.773 1.00 . B B . 30 SER OG   1 1 
        8 21823 2 1 31 GLY C    C  -2.017  -7.909   1.106 1.00 . B B . 31 GLY C    1 1 
        8 21824 2 1 31 GLY CA   C  -2.496  -9.300   0.698 1.00 . B B . 31 GLY CA   1 1 
        8 21825 2 1 31 GLY H    H  -4.022  -8.337  -0.399 1.00 . B B . 31 GLY H    1 1 
        8 21826 2 1 31 GLY HA2  H  -2.630  -9.893   1.594 1.00 . B B . 31 GLY HA2  1 1 
        8 21827 2 1 31 GLY HA3  H  -1.755  -9.759   0.064 1.00 . B B . 31 GLY HA3  1 1 
        8 21828 2 1 31 GLY N    N  -3.766  -9.205  -0.023 1.00 . B B . 31 GLY N    1 1 
        8 21829 2 1 31 GLY O    O  -0.889  -7.731   1.565 1.00 . B B . 31 GLY O    1 1 
        8 21830 2 1 32 ASN C    C  -3.909  -4.744   1.335 1.00 . B B . 32 ASN C    1 1 
        8 21831 2 1 32 ASN CA   C  -2.609  -5.512   1.239 1.00 . B B . 32 ASN CA   1 1 
        8 21832 2 1 32 ASN CB   C  -1.718  -4.878   0.171 1.00 . B B . 32 ASN CB   1 1 
        8 21833 2 1 32 ASN CG   C  -1.374  -3.430   0.502 1.00 . B B . 32 ASN CG   1 1 
        8 21834 2 1 32 ASN H    H  -3.752  -7.142   0.489 1.00 . B B . 32 ASN H    1 1 
        8 21835 2 1 32 ASN HA   H  -2.105  -5.454   2.197 1.00 . B B . 32 ASN HA   1 1 
        8 21836 2 1 32 ASN HB2  H  -0.811  -5.446   0.103 1.00 . B B . 32 ASN HB2  1 1 
        8 21837 2 1 32 ASN HB3  H  -2.221  -4.897  -0.762 1.00 . B B . 32 ASN HB3  1 1 
        8 21838 2 1 32 ASN HD21 H  -0.333  -3.171  -1.179 1.00 . B B . 32 ASN HD21 1 1 
        8 21839 2 1 32 ASN HD22 H  -0.395  -1.816  -0.156 1.00 . B B . 32 ASN HD22 1 1 
        8 21840 2 1 32 ASN N    N  -2.899  -6.923   0.915 1.00 . B B . 32 ASN N    1 1 
        8 21841 2 1 32 ASN ND2  N  -0.643  -2.746  -0.350 1.00 . B B . 32 ASN ND2  1 1 
        8 21842 2 1 32 ASN O    O  -3.986  -3.798   2.099 1.00 . B B . 32 ASN O    1 1 
        8 21843 2 1 32 ASN OD1  O  -1.794  -2.901   1.530 1.00 . B B . 32 ASN OD1  1 1 
        8 21844 2 1 33 GLU C    C  -6.768  -4.558   2.076 1.00 . B B . 33 GLU C    1 1 
        8 21845 2 1 33 GLU CA   C  -6.271  -4.504   0.619 1.00 . B B . 33 GLU CA   1 1 
        8 21846 2 1 33 GLU CB   C  -7.250  -5.283  -0.421 1.00 . B B . 33 GLU CB   1 1 
        8 21847 2 1 33 GLU CD   C  -8.570  -6.746   1.203 1.00 . B B . 33 GLU CD   1 1 
        8 21848 2 1 33 GLU CG   C  -8.676  -5.649   0.131 1.00 . B B . 33 GLU CG   1 1 
        8 21849 2 1 33 GLU H    H  -4.813  -5.930  -0.029 1.00 . B B . 33 GLU H    1 1 
        8 21850 2 1 33 GLU HA   H  -6.150  -3.473   0.326 1.00 . B B . 33 GLU HA   1 1 
        8 21851 2 1 33 GLU HB2  H  -7.391  -4.684  -1.318 1.00 . B B . 33 GLU HB2  1 1 
        8 21852 2 1 33 GLU HB3  H  -6.768  -6.208  -0.732 1.00 . B B . 33 GLU HB3  1 1 
        8 21853 2 1 33 GLU HG2  H  -9.108  -4.768   0.585 1.00 . B B . 33 GLU HG2  1 1 
        8 21854 2 1 33 GLU HG3  H  -9.317  -5.991  -0.668 1.00 . B B . 33 GLU HG3  1 1 
        8 21855 2 1 33 GLU N    N  -4.944  -5.180   0.592 1.00 . B B . 33 GLU N    1 1 
        8 21856 2 1 33 GLU O    O  -7.636  -3.796   2.512 1.00 . B B . 33 GLU O    1 1 
        8 21857 2 1 33 GLU OE1  O  -7.624  -7.518   1.148 1.00 . B B . 33 GLU OE1  1 1 
        8 21858 2 1 33 GLU OE2  O  -9.454  -6.811   2.039 1.00 . B B . 33 GLU OE2  1 1 
        8 21859 2 1 34 GLN C    C  -6.083  -4.511   4.963 1.00 . B B . 34 GLN C    1 1 
        8 21860 2 1 34 GLN CA   C  -6.555  -5.738   4.167 1.00 . B B . 34 GLN CA   1 1 
        8 21861 2 1 34 GLN CB   C  -5.858  -6.992   4.711 1.00 . B B . 34 GLN CB   1 1 
        8 21862 2 1 34 GLN CD   C  -5.663  -9.487   4.482 1.00 . B B . 34 GLN CD   1 1 
        8 21863 2 1 34 GLN CG   C  -6.240  -8.212   3.865 1.00 . B B . 34 GLN CG   1 1 
        8 21864 2 1 34 GLN H    H  -5.587  -6.081   2.245 1.00 . B B . 34 GLN H    1 1 
        8 21865 2 1 34 GLN HA   H  -7.631  -5.852   4.270 1.00 . B B . 34 GLN HA   1 1 
        8 21866 2 1 34 GLN HB2  H  -4.785  -6.851   4.675 1.00 . B B . 34 GLN HB2  1 1 
        8 21867 2 1 34 GLN HB3  H  -6.164  -7.156   5.737 1.00 . B B . 34 GLN HB3  1 1 
        8 21868 2 1 34 GLN HE21 H  -4.470  -9.902   2.946 1.00 . B B . 34 GLN HE21 1 1 
        8 21869 2 1 34 GLN HE22 H  -4.411 -11.013   4.231 1.00 . B B . 34 GLN HE22 1 1 
        8 21870 2 1 34 GLN HG2  H  -7.316  -8.297   3.813 1.00 . B B . 34 GLN HG2  1 1 
        8 21871 2 1 34 GLN HG3  H  -5.838  -8.088   2.865 1.00 . B B . 34 GLN HG3  1 1 
        8 21872 2 1 34 GLN N    N  -6.198  -5.516   2.782 1.00 . B B . 34 GLN N    1 1 
        8 21873 2 1 34 GLN NE2  N  -4.772 -10.192   3.829 1.00 . B B . 34 GLN NE2  1 1 
        8 21874 2 1 34 GLN O    O  -6.832  -3.958   5.760 1.00 . B B . 34 GLN O    1 1 
        8 21875 2 1 34 GLN OE1  O  -6.000  -9.822   5.617 1.00 . B B . 34 GLN OE1  1 1 
        8 21876 2 1 35 GLU C    C  -4.761  -1.652   5.127 1.00 . B B . 35 GLU C    1 1 
        8 21877 2 1 35 GLU CA   C  -4.143  -3.045   5.436 1.00 . B B . 35 GLU CA   1 1 
        8 21878 2 1 35 GLU CB   C  -2.643  -3.094   4.997 1.00 . B B . 35 GLU CB   1 1 
        8 21879 2 1 35 GLU CD   C  -1.572  -3.142   7.310 1.00 . B B . 35 GLU CD   1 1 
        8 21880 2 1 35 GLU CG   C  -1.711  -2.349   5.997 1.00 . B B . 35 GLU CG   1 1 
        8 21881 2 1 35 GLU H    H  -4.270  -4.681   4.148 1.00 . B B . 35 GLU H    1 1 
        8 21882 2 1 35 GLU HA   H  -4.196  -3.240   6.484 1.00 . B B . 35 GLU HA   1 1 
        8 21883 2 1 35 GLU HB2  H  -2.337  -4.129   4.927 1.00 . B B . 35 GLU HB2  1 1 
        8 21884 2 1 35 GLU HB3  H  -2.535  -2.649   4.010 1.00 . B B . 35 GLU HB3  1 1 
        8 21885 2 1 35 GLU HG2  H  -0.728  -2.228   5.558 1.00 . B B . 35 GLU HG2  1 1 
        8 21886 2 1 35 GLU HG3  H  -2.124  -1.377   6.215 1.00 . B B . 35 GLU HG3  1 1 
        8 21887 2 1 35 GLU N    N  -4.817  -4.134   4.734 1.00 . B B . 35 GLU N    1 1 
        8 21888 2 1 35 GLU O    O  -4.745  -0.755   5.975 1.00 . B B . 35 GLU O    1 1 
        8 21889 2 1 35 GLU OE1  O  -2.078  -4.254   7.373 1.00 . B B . 35 GLU OE1  1 1 
        8 21890 2 1 35 GLU OE2  O  -0.941  -2.633   8.219 1.00 . B B . 35 GLU OE2  1 1 
        8 21891 2 1 36 LEU C    C  -7.169   0.003   4.370 1.00 . B B . 36 LEU C    1 1 
        8 21892 2 1 36 LEU CA   C  -5.913  -0.214   3.529 1.00 . B B . 36 LEU CA   1 1 
        8 21893 2 1 36 LEU CB   C  -6.280  -0.202   2.016 1.00 . B B . 36 LEU CB   1 1 
        8 21894 2 1 36 LEU CD1  C  -5.429  -0.555  -0.321 1.00 . B B . 36 LEU CD1  1 1 
        8 21895 2 1 36 LEU CD2  C  -3.777   0.097   1.507 1.00 . B B . 36 LEU CD2  1 1 
        8 21896 2 1 36 LEU CG   C  -5.079  -0.672   1.167 1.00 . B B . 36 LEU CG   1 1 
        8 21897 2 1 36 LEU H    H  -5.303  -2.278   3.338 1.00 . B B . 36 LEU H    1 1 
        8 21898 2 1 36 LEU HA   H  -5.227   0.603   3.735 1.00 . B B . 36 LEU HA   1 1 
        8 21899 2 1 36 LEU HB2  H  -7.131  -0.852   1.823 1.00 . B B . 36 LEU HB2  1 1 
        8 21900 2 1 36 LEU HB3  H  -6.546   0.810   1.721 1.00 . B B . 36 LEU HB3  1 1 
        8 21901 2 1 36 LEU HD11 H  -5.718   0.461  -0.548 1.00 . B B . 36 LEU HD11 1 1 
        8 21902 2 1 36 LEU HD12 H  -6.240  -1.225  -0.558 1.00 . B B . 36 LEU HD12 1 1 
        8 21903 2 1 36 LEU HD13 H  -4.561  -0.818  -0.904 1.00 . B B . 36 LEU HD13 1 1 
        8 21904 2 1 36 LEU HD21 H  -3.027  -0.060   0.748 1.00 . B B . 36 LEU HD21 1 1 
        8 21905 2 1 36 LEU HD22 H  -3.388  -0.274   2.440 1.00 . B B . 36 LEU HD22 1 1 
        8 21906 2 1 36 LEU HD23 H  -3.994   1.144   1.596 1.00 . B B . 36 LEU HD23 1 1 
        8 21907 2 1 36 LEU HG   H  -4.917  -1.696   1.389 1.00 . B B . 36 LEU HG   1 1 
        8 21908 2 1 36 LEU N    N  -5.300  -1.493   3.919 1.00 . B B . 36 LEU N    1 1 
        8 21909 2 1 36 LEU O    O  -7.471   1.117   4.804 1.00 . B B . 36 LEU O    1 1 
        8 21910 2 1 37 LEU C    C  -9.089  -1.455   6.767 1.00 . B B . 37 LEU C    1 1 
        8 21911 2 1 37 LEU CA   C  -9.222  -1.096   5.257 1.00 . B B . 37 LEU CA   1 1 
        8 21912 2 1 37 LEU CB   C -10.117  -2.151   4.560 1.00 . B B . 37 LEU CB   1 1 
        8 21913 2 1 37 LEU CD1  C -11.052  -3.078   2.405 1.00 . B B . 37 LEU CD1  1 1 
        8 21914 2 1 37 LEU CD2  C -10.942  -0.588   2.621 1.00 . B B . 37 LEU CD2  1 1 
        8 21915 2 1 37 LEU CG   C -10.232  -1.914   3.009 1.00 . B B . 37 LEU CG   1 1 
        8 21916 2 1 37 LEU H    H  -7.627  -1.927   4.121 1.00 . B B . 37 LEU H    1 1 
        8 21917 2 1 37 LEU HA   H  -9.703  -0.143   5.210 1.00 . B B . 37 LEU HA   1 1 
        8 21918 2 1 37 LEU HB2  H  -9.715  -3.129   4.745 1.00 . B B . 37 LEU HB2  1 1 
        8 21919 2 1 37 LEU HB3  H -11.116  -2.093   4.989 1.00 . B B . 37 LEU HB3  1 1 
        8 21920 2 1 37 LEU HD11 H -12.071  -3.031   2.771 1.00 . B B . 37 LEU HD11 1 1 
        8 21921 2 1 37 LEU HD12 H -10.618  -4.023   2.688 1.00 . B B . 37 LEU HD12 1 1 
        8 21922 2 1 37 LEU HD13 H -11.053  -2.997   1.327 1.00 . B B . 37 LEU HD13 1 1 
        8 21923 2 1 37 LEU HD21 H -11.038  -0.533   1.541 1.00 . B B . 37 LEU HD21 1 1 
        8 21924 2 1 37 LEU HD22 H -10.380   0.267   2.949 1.00 . B B . 37 LEU HD22 1 1 
        8 21925 2 1 37 LEU HD23 H -11.927  -0.573   3.057 1.00 . B B . 37 LEU HD23 1 1 
        8 21926 2 1 37 LEU HG   H  -9.225  -1.928   2.581 1.00 . B B . 37 LEU HG   1 1 
        8 21927 2 1 37 LEU N    N  -7.927  -1.099   4.538 1.00 . B B . 37 LEU N    1 1 
        8 21928 2 1 37 LEU O    O -10.089  -1.376   7.477 1.00 . B B . 37 LEU O    1 1 
        8 21929 2 1 38 GLU C    C  -7.847  -0.830   9.566 1.00 . B B . 38 GLU C    1 1 
        8 21930 2 1 38 GLU CA   C  -7.734  -2.127   8.723 1.00 . B B . 38 GLU CA   1 1 
        8 21931 2 1 38 GLU CB   C  -6.321  -2.843   8.920 1.00 . B B . 38 GLU CB   1 1 
        8 21932 2 1 38 GLU CD   C  -5.715  -5.251   9.889 1.00 . B B . 38 GLU CD   1 1 
        8 21933 2 1 38 GLU CG   C  -6.375  -4.464   8.723 1.00 . B B . 38 GLU CG   1 1 
        8 21934 2 1 38 GLU H    H  -7.092  -1.853   6.765 1.00 . B B . 38 GLU H    1 1 
        8 21935 2 1 38 GLU HA   H  -8.532  -2.776   9.044 1.00 . B B . 38 GLU HA   1 1 
        8 21936 2 1 38 GLU HB2  H  -5.659  -2.403   8.194 1.00 . B B . 38 GLU HB2  1 1 
        8 21937 2 1 38 GLU HB3  H  -5.895  -2.601   9.870 1.00 . B B . 38 GLU HB3  1 1 
        8 21938 2 1 38 GLU HG2  H  -7.379  -4.821   8.628 1.00 . B B . 38 GLU HG2  1 1 
        8 21939 2 1 38 GLU HG3  H  -5.852  -4.756   7.821 1.00 . B B . 38 GLU HG3  1 1 
        8 21940 2 1 38 GLU N    N  -7.894  -1.814   7.289 1.00 . B B . 38 GLU N    1 1 
        8 21941 2 1 38 GLU O    O  -8.452  -0.857  10.631 1.00 . B B . 38 GLU O    1 1 
        8 21942 2 1 38 GLU OE1  O  -5.839  -4.809  11.019 1.00 . B B . 38 GLU OE1  1 1 
        8 21943 2 1 38 GLU OE2  O  -5.102  -6.270   9.619 1.00 . B B . 38 GLU OE2  1 1 
        8 21944 2 1 39 LEU C    C  -8.549   1.953  10.263 1.00 . B B . 39 LEU C    1 1 
        8 21945 2 1 39 LEU CA   C  -7.128   1.485   9.980 1.00 . B B . 39 LEU CA   1 1 
        8 21946 2 1 39 LEU CB   C  -6.311   2.586   9.247 1.00 . B B . 39 LEU CB   1 1 
        8 21947 2 1 39 LEU CD1  C  -5.187   3.542  11.384 1.00 . B B . 39 LEU CD1  1 1 
        8 21948 2 1 39 LEU CD2  C  -5.338   4.949   9.241 1.00 . B B . 39 LEU CD2  1 1 
        8 21949 2 1 39 LEU CG   C  -6.057   3.873  10.117 1.00 . B B . 39 LEU CG   1 1 
        8 21950 2 1 39 LEU H    H  -6.572   0.193   8.381 1.00 . B B . 39 LEU H    1 1 
        8 21951 2 1 39 LEU HA   H  -6.647   1.233  10.903 1.00 . B B . 39 LEU HA   1 1 
        8 21952 2 1 39 LEU HB2  H  -5.358   2.176   8.960 1.00 . B B . 39 LEU HB2  1 1 
        8 21953 2 1 39 LEU HB3  H  -6.851   2.863   8.358 1.00 . B B . 39 LEU HB3  1 1 
        8 21954 2 1 39 LEU HD11 H  -4.719   4.439  11.788 1.00 . B B . 39 LEU HD11 1 1 
        8 21955 2 1 39 LEU HD12 H  -4.409   2.836  11.126 1.00 . B B . 39 LEU HD12 1 1 
        8 21956 2 1 39 LEU HD13 H  -5.814   3.116  12.149 1.00 . B B . 39 LEU HD13 1 1 
        8 21957 2 1 39 LEU HD21 H  -5.365   5.903   9.753 1.00 . B B . 39 LEU HD21 1 1 
        8 21958 2 1 39 LEU HD22 H  -5.824   5.051   8.284 1.00 . B B . 39 LEU HD22 1 1 
        8 21959 2 1 39 LEU HD23 H  -4.307   4.661   9.090 1.00 . B B . 39 LEU HD23 1 1 
        8 21960 2 1 39 LEU HG   H  -7.007   4.264  10.441 1.00 . B B . 39 LEU HG   1 1 
        8 21961 2 1 39 LEU N    N  -7.178   0.263   9.149 1.00 . B B . 39 LEU N    1 1 
        8 21962 2 1 39 LEU O    O  -8.864   2.338  11.393 1.00 . B B . 39 LEU O    1 1 
        8 21963 2 1 40 ASP C    C -11.445   1.423  10.587 1.00 . B B . 40 ASP C    1 1 
        8 21964 2 1 40 ASP CA   C -10.810   2.235   9.430 1.00 . B B . 40 ASP CA   1 1 
        8 21965 2 1 40 ASP CB   C -11.500   1.908   8.099 1.00 . B B . 40 ASP CB   1 1 
        8 21966 2 1 40 ASP CG   C -12.990   2.274   8.142 1.00 . B B . 40 ASP CG   1 1 
        8 21967 2 1 40 ASP H    H  -9.145   1.574   8.373 1.00 . B B . 40 ASP H    1 1 
        8 21968 2 1 40 ASP HA   H -10.897   3.293   9.629 1.00 . B B . 40 ASP HA   1 1 
        8 21969 2 1 40 ASP HB2  H -11.017   2.474   7.312 1.00 . B B . 40 ASP HB2  1 1 
        8 21970 2 1 40 ASP HB3  H -11.376   0.846   7.884 1.00 . B B . 40 ASP HB3  1 1 
        8 21971 2 1 40 ASP N    N  -9.416   1.872   9.264 1.00 . B B . 40 ASP N    1 1 
        8 21972 2 1 40 ASP O    O -12.082   1.998  11.469 1.00 . B B . 40 ASP O    1 1 
        8 21973 2 1 40 ASP OD1  O -13.471   2.648   9.199 1.00 . B B . 40 ASP OD1  1 1 
        8 21974 2 1 40 ASP OD2  O -13.627   2.184   7.107 1.00 . B B . 40 ASP OD2  1 1 
        8 21975 2 1 41 LYS C    C -11.080  -0.342  13.079 1.00 . B B . 41 LYS C    1 1 
        8 21976 2 1 41 LYS CA   C -11.724  -0.742  11.727 1.00 . B B . 41 LYS CA   1 1 
        8 21977 2 1 41 LYS CB   C -11.533  -2.287  11.485 1.00 . B B . 41 LYS CB   1 1 
        8 21978 2 1 41 LYS CD   C -12.244  -4.366  10.255 1.00 . B B . 41 LYS CD   1 1 
        8 21979 2 1 41 LYS CE   C -13.291  -4.998   9.334 1.00 . B B . 41 LYS CE   1 1 
        8 21980 2 1 41 LYS CG   C -12.500  -2.844  10.419 1.00 . B B . 41 LYS CG   1 1 
        8 21981 2 1 41 LYS H    H -10.662  -0.312   9.915 1.00 . B B . 41 LYS H    1 1 
        8 21982 2 1 41 LYS HA   H -12.791  -0.558  11.816 1.00 . B B . 41 LYS HA   1 1 
        8 21983 2 1 41 LYS HB2  H -10.521  -2.471  11.164 1.00 . B B . 41 LYS HB2  1 1 
        8 21984 2 1 41 LYS HB3  H -11.707  -2.842  12.410 1.00 . B B . 41 LYS HB3  1 1 
        8 21985 2 1 41 LYS HD2  H -11.265  -4.519   9.825 1.00 . B B . 41 LYS HD2  1 1 
        8 21986 2 1 41 LYS HD3  H -12.291  -4.857  11.218 1.00 . B B . 41 LYS HD3  1 1 
        8 21987 2 1 41 LYS HE2  H -13.278  -4.522   8.369 1.00 . B B . 41 LYS HE2  1 1 
        8 21988 2 1 41 LYS HE3  H -13.083  -6.053   9.226 1.00 . B B . 41 LYS HE3  1 1 
        8 21989 2 1 41 LYS HG2  H -13.522  -2.675  10.722 1.00 . B B . 41 LYS HG2  1 1 
        8 21990 2 1 41 LYS HG3  H -12.317  -2.353   9.473 1.00 . B B . 41 LYS HG3  1 1 
        8 21991 2 1 41 LYS HZ1  H -14.952  -3.847   9.853 1.00 . B B . 41 LYS HZ1  1 1 
        8 21992 2 1 41 LYS HZ2  H -14.565  -5.053  10.985 1.00 . B B . 41 LYS HZ2  1 1 
        8 21993 2 1 41 LYS HZ3  H -15.317  -5.470   9.521 1.00 . B B . 41 LYS HZ3  1 1 
        8 21994 2 1 41 LYS N    N -11.217   0.096  10.615 1.00 . B B . 41 LYS N    1 1 
        8 21995 2 1 41 LYS NZ   N -14.634  -4.829   9.969 1.00 . B B . 41 LYS NZ   1 1 
        8 21996 2 1 41 LYS O    O -11.725  -0.433  14.118 1.00 . B B . 41 LYS O    1 1 
        8 21997 2 1 42 TRP C    C  -9.795   1.405  15.090 1.00 . B B . 42 TRP C    1 1 
        8 21998 2 1 42 TRP CA   C  -9.113   0.266  14.386 1.00 . B B . 42 TRP CA   1 1 
        8 21999 2 1 42 TRP CB   C  -7.622   0.631  14.176 1.00 . B B . 42 TRP CB   1 1 
        8 22000 2 1 42 TRP CD1  C  -7.356  -1.635  12.975 1.00 . B B . 42 TRP CD1  1 1 
        8 22001 2 1 42 TRP CD2  C  -5.445  -0.458  13.060 1.00 . B B . 42 TRP CD2  1 1 
        8 22002 2 1 42 TRP CE2  C  -5.202  -1.615  12.292 1.00 . B B . 42 TRP CE2  1 1 
        8 22003 2 1 42 TRP CE3  C  -4.367   0.426  13.277 1.00 . B B . 42 TRP CE3  1 1 
        8 22004 2 1 42 TRP CG   C  -6.863  -0.447  13.429 1.00 . B B . 42 TRP CG   1 1 
        8 22005 2 1 42 TRP CH2  C  -2.884  -1.022  11.990 1.00 . B B . 42 TRP CH2  1 1 
        8 22006 2 1 42 TRP CZ2  C  -3.947  -1.897  11.754 1.00 . B B . 42 TRP CZ2  1 1 
        8 22007 2 1 42 TRP CZ3  C  -3.092   0.137  12.751 1.00 . B B . 42 TRP CZ3  1 1 
        8 22008 2 1 42 TRP H    H  -9.269  -0.025  12.268 1.00 . B B . 42 TRP H    1 1 
        8 22009 2 1 42 TRP HA   H  -9.171  -0.615  15.010 1.00 . B B . 42 TRP HA   1 1 
        8 22010 2 1 42 TRP HB2  H  -7.560   1.547  13.601 1.00 . B B . 42 TRP HB2  1 1 
        8 22011 2 1 42 TRP HB3  H  -7.160   0.790  15.142 1.00 . B B . 42 TRP HB3  1 1 
        8 22012 2 1 42 TRP HD1  H  -8.356  -1.998  13.088 1.00 . B B . 42 TRP HD1  1 1 
        8 22013 2 1 42 TRP HE1  H  -6.574  -3.058  11.725 1.00 . B B . 42 TRP HE1  1 1 
        8 22014 2 1 42 TRP HE3  H  -4.514   1.323  13.861 1.00 . B B . 42 TRP HE3  1 1 
        8 22015 2 1 42 TRP HH2  H  -1.904  -1.241  11.591 1.00 . B B . 42 TRP HH2  1 1 
        8 22016 2 1 42 TRP HZ2  H  -3.795  -2.788  11.166 1.00 . B B . 42 TRP HZ2  1 1 
        8 22017 2 1 42 TRP HZ3  H  -2.269   0.810  12.935 1.00 . B B . 42 TRP HZ3  1 1 
        8 22018 2 1 42 TRP N    N  -9.791  -0.010  13.101 1.00 . B B . 42 TRP N    1 1 
        8 22019 2 1 42 TRP NE1  N  -6.417  -2.251  12.242 1.00 . B B . 42 TRP NE1  1 1 
        8 22020 2 1 42 TRP O    O  -9.976   1.393  16.306 1.00 . B B . 42 TRP O    1 1 
        8 22021 2 1 43 ALA C    C -12.224   3.038  15.544 1.00 . B B . 43 ALA C    1 1 
        8 22022 2 1 43 ALA CA   C -10.965   3.506  14.820 1.00 . B B . 43 ALA CA   1 1 
        8 22023 2 1 43 ALA CB   C -11.369   4.431  13.662 1.00 . B B . 43 ALA CB   1 1 
        8 22024 2 1 43 ALA H    H -10.148   2.315  13.329 1.00 . B B . 43 ALA H    1 1 
        8 22025 2 1 43 ALA HA   H -10.337   4.056  15.507 1.00 . B B . 43 ALA HA   1 1 
        8 22026 2 1 43 ALA HB1  H -11.840   5.317  14.063 1.00 . B B . 43 ALA HB1  1 1 
        8 22027 2 1 43 ALA HB2  H -12.063   3.919  13.008 1.00 . B B . 43 ALA HB2  1 1 
        8 22028 2 1 43 ALA HB3  H -10.493   4.711  13.101 1.00 . B B . 43 ALA HB3  1 1 
        8 22029 2 1 43 ALA N    N -10.228   2.370  14.300 1.00 . B B . 43 ALA N    1 1 
        8 22030 2 1 43 ALA O    O -12.579   3.547  16.584 1.00 . B B . 43 ALA O    1 1 
        8 22031 2 1 44 SER C    C -13.922   0.958  16.882 1.00 . B B . 44 SER C    1 1 
        8 22032 2 1 44 SER CA   C -14.153   1.577  15.501 1.00 . B B . 44 SER CA   1 1 
        8 22033 2 1 44 SER CB   C -14.777   0.539  14.568 1.00 . B B . 44 SER CB   1 1 
        8 22034 2 1 44 SER H    H -12.604   1.742  14.087 1.00 . B B . 44 SER H    1 1 
        8 22035 2 1 44 SER HA   H -14.845   2.393  15.592 1.00 . B B . 44 SER HA   1 1 
        8 22036 2 1 44 SER HB2  H -14.120  -0.298  14.455 1.00 . B B . 44 SER HB2  1 1 
        8 22037 2 1 44 SER HB3  H -15.710   0.199  14.991 1.00 . B B . 44 SER HB3  1 1 
        8 22038 2 1 44 SER HG   H -14.663   0.548  12.622 1.00 . B B . 44 SER HG   1 1 
        8 22039 2 1 44 SER N    N -12.918   2.087  14.933 1.00 . B B . 44 SER N    1 1 
        8 22040 2 1 44 SER O    O -14.646   1.248  17.831 1.00 . B B . 44 SER O    1 1 
        8 22041 2 1 44 SER OG   O -15.011   1.137  13.299 1.00 . B B . 44 SER OG   1 1 
        8 22042 2 1 45 LEU C    C -12.104   0.588  19.298 1.00 . B B . 45 LEU C    1 1 
        8 22043 2 1 45 LEU CA   C -12.536  -0.490  18.292 1.00 . B B . 45 LEU CA   1 1 
        8 22044 2 1 45 LEU CB   C -11.437  -1.556  18.060 1.00 . B B . 45 LEU CB   1 1 
        8 22045 2 1 45 LEU CD1  C -10.484  -3.788  18.966 1.00 . B B . 45 LEU CD1  1 1 
        8 22046 2 1 45 LEU CD2  C -10.221  -1.615  20.425 1.00 . B B . 45 LEU CD2  1 1 
        8 22047 2 1 45 LEU CG   C -11.128  -2.412  19.364 1.00 . B B . 45 LEU CG   1 1 
        8 22048 2 1 45 LEU H    H -12.279  -0.064  16.259 1.00 . B B . 45 LEU H    1 1 
        8 22049 2 1 45 LEU HA   H -13.416  -0.986  18.681 1.00 . B B . 45 LEU HA   1 1 
        8 22050 2 1 45 LEU HB2  H -11.782  -2.195  17.257 1.00 . B B . 45 LEU HB2  1 1 
        8 22051 2 1 45 LEU HB3  H -10.537  -1.062  17.734 1.00 . B B . 45 LEU HB3  1 1 
        8 22052 2 1 45 LEU HD11 H  -9.700  -3.617  18.246 1.00 . B B . 45 LEU HD11 1 1 
        8 22053 2 1 45 LEU HD12 H -11.235  -4.433  18.530 1.00 . B B . 45 LEU HD12 1 1 
        8 22054 2 1 45 LEU HD13 H -10.067  -4.261  19.845 1.00 . B B . 45 LEU HD13 1 1 
        8 22055 2 1 45 LEU HD21 H  -9.843  -0.685  20.020 1.00 . B B . 45 LEU HD21 1 1 
        8 22056 2 1 45 LEU HD22 H  -9.365  -2.193  20.773 1.00 . B B . 45 LEU HD22 1 1 
        8 22057 2 1 45 LEU HD23 H -10.833  -1.382  21.285 1.00 . B B . 45 LEU HD23 1 1 
        8 22058 2 1 45 LEU HG   H -12.075  -2.641  19.840 1.00 . B B . 45 LEU HG   1 1 
        8 22059 2 1 45 LEU N    N -12.884   0.124  17.009 1.00 . B B . 45 LEU N    1 1 
        8 22060 2 1 45 LEU O    O -12.344   0.463  20.485 1.00 . B B . 45 LEU O    1 1 
        8 22061 2 1 46 TRP C    C -11.675   3.825  20.041 1.00 . B B . 46 TRP C    1 1 
        8 22062 2 1 46 TRP CA   C -10.712   2.652  19.645 1.00 . B B . 46 TRP CA   1 1 
        8 22063 2 1 46 TRP CB   C  -9.468   3.224  18.863 1.00 . B B . 46 TRP CB   1 1 
        8 22064 2 1 46 TRP CD1  C  -7.649   3.188  20.632 1.00 . B B . 46 TRP CD1  1 1 
        8 22065 2 1 46 TRP CD2  C  -8.047   5.296  19.928 1.00 . B B . 46 TRP CD2  1 1 
        8 22066 2 1 46 TRP CE2  C  -7.027   5.369  20.915 1.00 . B B . 46 TRP CE2  1 1 
        8 22067 2 1 46 TRP CE3  C  -8.464   6.507  19.331 1.00 . B B . 46 TRP CE3  1 1 
        8 22068 2 1 46 TRP CG   C  -8.440   3.881  19.780 1.00 . B B . 46 TRP CG   1 1 
        8 22069 2 1 46 TRP CH2  C  -6.871   7.767  20.691 1.00 . B B . 46 TRP CH2  1 1 
        8 22070 2 1 46 TRP CZ2  C  -6.447   6.580  21.292 1.00 . B B . 46 TRP CZ2  1 1 
        8 22071 2 1 46 TRP CZ3  C  -7.874   7.734  19.712 1.00 . B B . 46 TRP CZ3  1 1 
        8 22072 2 1 46 TRP H    H -11.016   1.506  17.878 1.00 . B B . 46 TRP H    1 1 
        8 22073 2 1 46 TRP HA   H -10.363   2.195  20.565 1.00 . B B . 46 TRP HA   1 1 
        8 22074 2 1 46 TRP HB2  H  -8.988   2.404  18.347 1.00 . B B . 46 TRP HB2  1 1 
        8 22075 2 1 46 TRP HB3  H  -9.799   3.938  18.121 1.00 . B B . 46 TRP HB3  1 1 
        8 22076 2 1 46 TRP HD1  H  -7.669   2.116  20.771 1.00 . B B . 46 TRP HD1  1 1 
        8 22077 2 1 46 TRP HE1  H  -6.168   3.810  21.987 1.00 . B B . 46 TRP HE1  1 1 
        8 22078 2 1 46 TRP HE3  H  -9.233   6.496  18.570 1.00 . B B . 46 TRP HE3  1 1 
        8 22079 2 1 46 TRP HH2  H  -6.423   8.706  20.978 1.00 . B B . 46 TRP HH2  1 1 
        8 22080 2 1 46 TRP HZ2  H  -5.677   6.602  22.047 1.00 . B B . 46 TRP HZ2  1 1 
        8 22081 2 1 46 TRP HZ3  H  -8.197   8.653  19.246 1.00 . B B . 46 TRP HZ3  1 1 
        8 22082 2 1 46 TRP N    N -11.308   1.566  18.812 1.00 . B B . 46 TRP N    1 1 
        8 22083 2 1 46 TRP NE1  N  -6.826   4.065  21.309 1.00 . B B . 46 TRP NE1  1 1 
        8 22084 2 1 46 TRP O    O -11.594   4.348  21.151 1.00 . B B . 46 TRP O    1 1 
        8 22085 2 1 47 ASN C    C -14.448   5.234  20.375 1.00 . B B . 47 ASN C    1 1 
        8 22086 2 1 47 ASN CA   C -13.379   5.469  19.321 1.00 . B B . 47 ASN CA   1 1 
        8 22087 2 1 47 ASN CB   C -14.026   5.955  17.992 1.00 . B B . 47 ASN CB   1 1 
        8 22088 2 1 47 ASN CG   C -15.097   4.991  17.492 1.00 . B B . 47 ASN CG   1 1 
        8 22089 2 1 47 ASN H    H -12.502   3.857  18.247 1.00 . B B . 47 ASN H    1 1 
        8 22090 2 1 47 ASN HA   H -12.745   6.271  19.685 1.00 . B B . 47 ASN HA   1 1 
        8 22091 2 1 47 ASN HB2  H -14.488   6.923  18.150 1.00 . B B . 47 ASN HB2  1 1 
        8 22092 2 1 47 ASN HB3  H -13.258   6.052  17.238 1.00 . B B . 47 ASN HB3  1 1 
        8 22093 2 1 47 ASN HD21 H -14.150   3.385  18.143 1.00 . B B . 47 ASN HD21 1 1 
        8 22094 2 1 47 ASN HD22 H -15.628   3.093  17.360 1.00 . B B . 47 ASN HD22 1 1 
        8 22095 2 1 47 ASN N    N -12.504   4.291  19.095 1.00 . B B . 47 ASN N    1 1 
        8 22096 2 1 47 ASN ND2  N -14.947   3.720  17.683 1.00 . B B . 47 ASN ND2  1 1 
        8 22097 2 1 47 ASN O    O -14.705   6.104  21.207 1.00 . B B . 47 ASN O    1 1 
        8 22098 2 1 47 ASN OD1  O -16.101   5.416  16.917 1.00 . B B . 47 ASN OD1  1 1 
        8 22099 2 1 48 TRP C    C -15.405   3.548  22.727 1.00 . B B . 48 TRP C    1 1 
        8 22100 2 1 48 TRP CA   C -16.116   3.740  21.354 1.00 . B B . 48 TRP CA   1 1 
        8 22101 2 1 48 TRP CB   C -16.964   2.446  20.890 1.00 . B B . 48 TRP CB   1 1 
        8 22102 2 1 48 TRP CD1  C -14.977   1.002  21.219 1.00 . B B . 48 TRP CD1  1 1 
        8 22103 2 1 48 TRP CD2  C -16.822  -0.124  21.804 1.00 . B B . 48 TRP CD2  1 1 
        8 22104 2 1 48 TRP CE2  C -15.716  -0.967  22.086 1.00 . B B . 48 TRP CE2  1 1 
        8 22105 2 1 48 TRP CE3  C -18.114  -0.633  22.077 1.00 . B B . 48 TRP CE3  1 1 
        8 22106 2 1 48 TRP CG   C -16.289   1.150  21.286 1.00 . B B . 48 TRP CG   1 1 
        8 22107 2 1 48 TRP CH2  C -17.150  -2.732  22.878 1.00 . B B . 48 TRP CH2  1 1 
        8 22108 2 1 48 TRP CZ2  C -15.871  -2.246  22.618 1.00 . B B . 48 TRP CZ2  1 1 
        8 22109 2 1 48 TRP CZ3  C -18.272  -1.935  22.607 1.00 . B B . 48 TRP CZ3  1 1 
        8 22110 2 1 48 TRP H    H -14.839   3.389  19.682 1.00 . B B . 48 TRP H    1 1 
        8 22111 2 1 48 TRP HA   H -16.810   4.587  21.446 1.00 . B B . 48 TRP HA   1 1 
        8 22112 2 1 48 TRP HB2  H -17.955   2.470  21.334 1.00 . B B . 48 TRP HB2  1 1 
        8 22113 2 1 48 TRP HB3  H -17.066   2.473  19.815 1.00 . B B . 48 TRP HB3  1 1 
        8 22114 2 1 48 TRP HD1  H -14.320   1.752  20.859 1.00 . B B . 48 TRP HD1  1 1 
        8 22115 2 1 48 TRP HE1  H -13.707  -0.536  21.820 1.00 . B B . 48 TRP HE1  1 1 
        8 22116 2 1 48 TRP HE3  H -18.985  -0.032  21.863 1.00 . B B . 48 TRP HE3  1 1 
        8 22117 2 1 48 TRP HH2  H -17.276  -3.725  23.286 1.00 . B B . 48 TRP HH2  1 1 
        8 22118 2 1 48 TRP HZ2  H -15.002  -2.855  22.835 1.00 . B B . 48 TRP HZ2  1 1 
        8 22119 2 1 48 TRP HZ3  H -19.261  -2.318  22.806 1.00 . B B . 48 TRP HZ3  1 1 
        8 22120 2 1 48 TRP N    N -15.077   4.058  20.360 1.00 . B B . 48 TRP N    1 1 
        8 22121 2 1 48 TRP NE1  N -14.619  -0.218  21.729 1.00 . B B . 48 TRP NE1  1 1 
        8 22122 2 1 48 TRP O    O -16.055   3.517  23.745 1.00 . B B . 48 TRP O    1 1 
        8 22123 2 1 49 PHE C    C -13.125   4.366  24.786 1.00 . B B . 49 PHE C    1 1 
        8 22124 2 1 49 PHE CA   C -13.278   3.083  23.958 1.00 . B B . 49 PHE CA   1 1 
        8 22125 2 1 49 PHE CB   C -11.864   2.468  23.547 1.00 . B B . 49 PHE CB   1 1 
        8 22126 2 1 49 PHE CD1  C -11.983   0.138  24.534 1.00 . B B . 49 PHE CD1  1 1 
        8 22127 2 1 49 PHE CD2  C -10.254   1.614  25.391 1.00 . B B . 49 PHE CD2  1 1 
        8 22128 2 1 49 PHE CE1  C -11.535  -0.882  25.379 1.00 . B B . 49 PHE CE1  1 1 
        8 22129 2 1 49 PHE CE2  C  -9.812   0.586  26.242 1.00 . B B . 49 PHE CE2  1 1 
        8 22130 2 1 49 PHE CG   C -11.350   1.388  24.531 1.00 . B B . 49 PHE CG   1 1 
        8 22131 2 1 49 PHE CZ   C -10.451  -0.659  26.232 1.00 . B B . 49 PHE CZ   1 1 
        8 22132 2 1 49 PHE H    H -13.575   3.325  21.877 1.00 . B B . 49 PHE H    1 1 
        8 22133 2 1 49 PHE HA   H -13.833   2.370  24.561 1.00 . B B . 49 PHE HA   1 1 
        8 22134 2 1 49 PHE HB2  H -11.980   2.003  22.581 1.00 . B B . 49 PHE HB2  1 1 
        8 22135 2 1 49 PHE HB3  H -11.110   3.248  23.438 1.00 . B B . 49 PHE HB3  1 1 
        8 22136 2 1 49 PHE HD1  H -12.827  -0.036  23.879 1.00 . B B . 49 PHE HD1  1 1 
        8 22137 2 1 49 PHE HD2  H  -9.758   2.576  25.402 1.00 . B B . 49 PHE HD2  1 1 
        8 22138 2 1 49 PHE HE1  H -12.029  -1.842  25.372 1.00 . B B . 49 PHE HE1  1 1 
        8 22139 2 1 49 PHE HE2  H  -8.973   0.754  26.900 1.00 . B B . 49 PHE HE2  1 1 
        8 22140 2 1 49 PHE HZ   H -10.105  -1.454  26.880 1.00 . B B . 49 PHE HZ   1 1 
        8 22141 2 1 49 PHE N    N -14.066   3.350  22.724 1.00 . B B . 49 PHE N    1 1 
        8 22142 2 1 49 PHE O    O -12.523   4.365  25.861 1.00 . B B . 49 PHE O    1 1 
        8 22143 2 1 50 ASN C    C -14.528   6.592  26.187 1.00 . B B . 50 ASN C    1 1 
        8 22144 2 1 50 ASN CA   C -13.704   6.694  24.939 1.00 . B B . 50 ASN CA   1 1 
        8 22145 2 1 50 ASN CB   C -14.314   7.755  24.007 1.00 . B B . 50 ASN CB   1 1 
        8 22146 2 1 50 ASN CG   C -15.689   7.288  23.525 1.00 . B B . 50 ASN CG   1 1 
        8 22147 2 1 50 ASN H    H -14.215   5.368  23.484 1.00 . B B . 50 ASN H    1 1 
        8 22148 2 1 50 ASN HA   H -12.699   6.986  25.191 1.00 . B B . 50 ASN HA   1 1 
        8 22149 2 1 50 ASN HB2  H -14.417   8.706  24.529 1.00 . B B . 50 ASN HB2  1 1 
        8 22150 2 1 50 ASN HB3  H -13.664   7.893  23.161 1.00 . B B . 50 ASN HB3  1 1 
        8 22151 2 1 50 ASN HD21 H -15.893   8.756  22.203 1.00 . B B . 50 ASN HD21 1 1 
        8 22152 2 1 50 ASN HD22 H -17.191   7.663  22.276 1.00 . B B . 50 ASN HD22 1 1 
        8 22153 2 1 50 ASN N    N -13.716   5.434  24.287 1.00 . B B . 50 ASN N    1 1 
        8 22154 2 1 50 ASN ND2  N -16.309   7.959  22.589 1.00 . B B . 50 ASN ND2  1 1 
        8 22155 2 1 50 ASN O    O -14.394   7.440  27.032 1.00 . B B . 50 ASN O    1 1 
        8 22156 2 1 50 ASN OD1  O -16.217   6.289  24.018 1.00 . B B . 50 ASN OD1  1 1 
        8 22157 2 1 51 ILE C    C -15.363   5.480  28.788 1.00 . B B . 51 ILE C    1 1 
        8 22158 2 1 51 ILE CA   C -16.212   5.386  27.539 1.00 . B B . 51 ILE CA   1 1 
        8 22159 2 1 51 ILE CB   C -17.032   3.999  27.522 1.00 . B B . 51 ILE CB   1 1 
        8 22160 2 1 51 ILE CD1  C -16.131   2.398  29.447 1.00 . B B . 51 ILE CD1  1 1 
        8 22161 2 1 51 ILE CG1  C -16.081   2.746  27.931 1.00 . B B . 51 ILE CG1  1 1 
        8 22162 2 1 51 ILE CG2  C -17.743   3.745  26.068 1.00 . B B . 51 ILE CG2  1 1 
        8 22163 2 1 51 ILE H    H -15.398   4.823  25.647 1.00 . B B . 51 ILE H    1 1 
        8 22164 2 1 51 ILE HA   H -16.915   6.207  27.544 1.00 . B B . 51 ILE HA   1 1 
        8 22165 2 1 51 ILE HB   H -17.830   4.101  28.277 1.00 . B B . 51 ILE HB   1 1 
        8 22166 2 1 51 ILE HD11 H -16.384   3.272  30.029 1.00 . B B . 51 ILE HD11 1 1 
        8 22167 2 1 51 ILE HD12 H -15.169   2.020  29.767 1.00 . B B . 51 ILE HD12 1 1 
        8 22168 2 1 51 ILE HD13 H -16.884   1.638  29.605 1.00 . B B . 51 ILE HD13 1 1 
        8 22169 2 1 51 ILE HG12 H -16.391   1.858  27.396 1.00 . B B . 51 ILE HG12 1 1 
        8 22170 2 1 51 ILE HG13 H -15.063   2.959  27.653 1.00 . B B . 51 ILE HG13 1 1 
        8 22171 2 1 51 ILE HG21 H -17.413   2.794  25.622 1.00 . B B . 51 ILE HG21 1 1 
        8 22172 2 1 51 ILE HG22 H -17.510   4.534  25.381 1.00 . B B . 51 ILE HG22 1 1 
        8 22173 2 1 51 ILE HG23 H -18.828   3.714  26.151 1.00 . B B . 51 ILE HG23 1 1 
        8 22174 2 1 51 ILE N    N -15.355   5.521  26.339 1.00 . B B . 51 ILE N    1 1 
        8 22175 2 1 51 ILE O    O -15.839   5.924  29.819 1.00 . B B . 51 ILE O    1 1 
        8 22176 2 1 52 THR C    C -12.358   6.383  29.769 1.00 . B B . 52 THR C    1 1 
        8 22177 2 1 52 THR CA   C -13.093   5.034  29.700 1.00 . B B . 52 THR CA   1 1 
        8 22178 2 1 52 THR CB   C -12.098   3.862  29.383 1.00 . B B . 52 THR CB   1 1 
        8 22179 2 1 52 THR CG2  C -11.312   3.364  30.645 1.00 . B B . 52 THR CG2  1 1 
        8 22180 2 1 52 THR H    H -13.806   4.698  27.797 1.00 . B B . 52 THR H    1 1 
        8 22181 2 1 52 THR HA   H -13.558   4.841  30.661 1.00 . B B . 52 THR HA   1 1 
        8 22182 2 1 52 THR HB   H -11.410   4.160  28.592 1.00 . B B . 52 THR HB   1 1 
        8 22183 2 1 52 THR HG1  H -13.792   3.024  28.998 1.00 . B B . 52 THR HG1  1 1 
        8 22184 2 1 52 THR HG21 H -11.907   2.605  31.145 1.00 . B B . 52 THR HG21 1 1 
        8 22185 2 1 52 THR HG22 H -11.135   4.180  31.329 1.00 . B B . 52 THR HG22 1 1 
        8 22186 2 1 52 THR HG23 H -10.361   2.923  30.361 1.00 . B B . 52 THR HG23 1 1 
        8 22187 2 1 52 THR N    N -14.106   5.038  28.647 1.00 . B B . 52 THR N    1 1 
        8 22188 2 1 52 THR O    O -11.792   6.720  30.805 1.00 . B B . 52 THR O    1 1 
        8 22189 2 1 52 THR OG1  O -12.870   2.775  28.916 1.00 . B B . 52 THR OG1  1 1 
        8 22190 2 1 53 ASN C    C -12.203   9.484  29.671 1.00 . B B . 53 ASN C    1 1 
        8 22191 2 1 53 ASN CA   C -11.539   8.430  28.708 1.00 . B B . 53 ASN CA   1 1 
        8 22192 2 1 53 ASN CB   C -11.417   9.032  27.247 1.00 . B B . 53 ASN CB   1 1 
        8 22193 2 1 53 ASN CG   C -10.304   8.353  26.422 1.00 . B B . 53 ASN CG   1 1 
        8 22194 2 1 53 ASN H    H -12.775   6.818  27.791 1.00 . B B . 53 ASN H    1 1 
        8 22195 2 1 53 ASN HA   H -10.533   8.232  29.091 1.00 . B B . 53 ASN HA   1 1 
        8 22196 2 1 53 ASN HB2  H -12.356   8.896  26.739 1.00 . B B . 53 ASN HB2  1 1 
        8 22197 2 1 53 ASN HB3  H -11.194  10.099  27.281 1.00 . B B . 53 ASN HB3  1 1 
        8 22198 2 1 53 ASN HD21 H -11.169   6.570  26.417 1.00 . B B . 53 ASN HD21 1 1 
        8 22199 2 1 53 ASN HD22 H  -9.695   6.670  25.583 1.00 . B B . 53 ASN HD22 1 1 
        8 22200 2 1 53 ASN N    N -12.305   7.147  28.647 1.00 . B B . 53 ASN N    1 1 
        8 22201 2 1 53 ASN ND2  N -10.397   7.092  26.119 1.00 . B B . 53 ASN ND2  1 1 
        8 22202 2 1 53 ASN O    O -11.522  10.078  30.504 1.00 . B B . 53 ASN O    1 1 
        8 22203 2 1 53 ASN OD1  O  -9.318   9.000  26.064 1.00 . B B . 53 ASN OD1  1 1 
        8 22204 2 1 54 TRP C    C -14.633  10.367  31.632 1.00 . B B . 54 TRP C    1 1 
        8 22205 2 1 54 TRP CA   C -14.273  10.829  30.228 1.00 . B B . 54 TRP CA   1 1 
        8 22206 2 1 54 TRP CB   C -15.582  11.400  29.416 1.00 . B B . 54 TRP CB   1 1 
        8 22207 2 1 54 TRP CD1  C -16.027   9.190  28.240 1.00 . B B . 54 TRP CD1  1 1 
        8 22208 2 1 54 TRP CD2  C -16.606  10.967  26.999 1.00 . B B . 54 TRP CD2  1 1 
        8 22209 2 1 54 TRP CE2  C -16.897   9.828  26.208 1.00 . B B . 54 TRP CE2  1 1 
        8 22210 2 1 54 TRP CE3  C -16.894  12.235  26.458 1.00 . B B . 54 TRP CE3  1 1 
        8 22211 2 1 54 TRP CG   C -16.014  10.534  28.265 1.00 . B B . 54 TRP CG   1 1 
        8 22212 2 1 54 TRP CH2  C -17.749  11.207  24.421 1.00 . B B . 54 TRP CH2  1 1 
        8 22213 2 1 54 TRP CZ2  C -17.460   9.942  24.934 1.00 . B B . 54 TRP CZ2  1 1 
        8 22214 2 1 54 TRP CZ3  C -17.465  12.350  25.179 1.00 . B B . 54 TRP CZ3  1 1 
        8 22215 2 1 54 TRP H    H -13.925   9.295  28.739 1.00 . B B . 54 TRP H    1 1 
        8 22216 2 1 54 TRP HA   H -13.578  11.664  30.388 1.00 . B B . 54 TRP HA   1 1 
        8 22217 2 1 54 TRP HB2  H -16.448  11.505  30.066 1.00 . B B . 54 TRP HB2  1 1 
        8 22218 2 1 54 TRP HB3  H -15.375  12.396  29.011 1.00 . B B . 54 TRP HB3  1 1 
        8 22219 2 1 54 TRP HD1  H -15.660   8.549  29.027 1.00 . B B . 54 TRP HD1  1 1 
        8 22220 2 1 54 TRP HE1  H -16.557   7.816  26.666 1.00 . B B . 54 TRP HE1  1 1 
        8 22221 2 1 54 TRP HE3  H -16.676  13.123  27.031 1.00 . B B . 54 TRP HE3  1 1 
        8 22222 2 1 54 TRP HH2  H -18.192  11.307  23.442 1.00 . B B . 54 TRP HH2  1 1 
        8 22223 2 1 54 TRP HZ2  H -17.681   9.054  24.353 1.00 . B B . 54 TRP HZ2  1 1 
        8 22224 2 1 54 TRP HZ3  H -17.688  13.328  24.782 1.00 . B B . 54 TRP HZ3  1 1 
        8 22225 2 1 54 TRP N    N -13.511   9.762  29.463 1.00 . B B . 54 TRP N    1 1 
        8 22226 2 1 54 TRP NE1  N -16.498   8.763  26.983 1.00 . B B . 54 TRP NE1  1 1 
        8 22227 2 1 54 TRP O    O -15.066  11.155  32.471 1.00 . B B . 54 TRP O    1 1 
        8 22228 2 1 55 LEU C    C -14.301   9.075  34.262 1.00 . B B . 55 LEU C    1 1 
        8 22229 2 1 55 LEU CA   C -15.041   8.445  33.042 1.00 . B B . 55 LEU CA   1 1 
        8 22230 2 1 55 LEU CB   C -14.704   6.891  32.906 1.00 . B B . 55 LEU CB   1 1 
        8 22231 2 1 55 LEU CD1  C -16.923   5.467  32.896 1.00 . B B . 55 LEU CD1  1 1 
        8 22232 2 1 55 LEU CD2  C -14.950   4.717  34.368 1.00 . B B . 55 LEU CD2  1 1 
        8 22233 2 1 55 LEU CG   C -15.706   5.961  33.769 1.00 . B B . 55 LEU CG   1 1 
        8 22234 2 1 55 LEU H    H -14.351   8.556  31.006 1.00 . B B . 55 LEU H    1 1 
        8 22235 2 1 55 LEU HA   H -16.107   8.578  33.145 1.00 . B B . 55 LEU HA   1 1 
        8 22236 2 1 55 LEU HB2  H -14.753   6.621  31.861 1.00 . B B . 55 LEU HB2  1 1 
        8 22237 2 1 55 LEU HB3  H -13.664   6.720  33.195 1.00 . B B . 55 LEU HB3  1 1 
        8 22238 2 1 55 LEU HD11 H -17.687   5.037  33.534 1.00 . B B . 55 LEU HD11 1 1 
        8 22239 2 1 55 LEU HD12 H -16.579   4.711  32.204 1.00 . B B . 55 LEU HD12 1 1 
        8 22240 2 1 55 LEU HD13 H -17.341   6.293  32.341 1.00 . B B . 55 LEU HD13 1 1 
        8 22241 2 1 55 LEU HD21 H -14.259   4.333  33.633 1.00 . B B . 55 LEU HD21 1 1 
        8 22242 2 1 55 LEU HD22 H -15.637   3.930  34.668 1.00 . B B . 55 LEU HD22 1 1 
        8 22243 2 1 55 LEU HD23 H -14.395   5.042  35.233 1.00 . B B . 55 LEU HD23 1 1 
        8 22244 2 1 55 LEU HG   H -16.111   6.537  34.591 1.00 . B B . 55 LEU HG   1 1 
        8 22245 2 1 55 LEU N    N -14.575   9.082  31.803 1.00 . B B . 55 LEU N    1 1 
        8 22246 2 1 55 LEU O    O -14.916   9.555  35.214 1.00 . B B . 55 LEU O    1 1 
        8 22247 2 1 56 TRP C    C -12.175  11.265  35.266 1.00 . B B . 56 TRP C    1 1 
        8 22248 2 1 56 TRP CA   C -12.062   9.727  35.176 1.00 . B B . 56 TRP CA   1 1 
        8 22249 2 1 56 TRP CB   C -10.571   9.205  35.060 1.00 . B B . 56 TRP CB   1 1 
        8 22250 2 1 56 TRP CD1  C -10.466   8.096  32.811 1.00 . B B . 56 TRP CD1  1 1 
        8 22251 2 1 56 TRP CD2  C  -9.253   9.991  32.887 1.00 . B B . 56 TRP CD2  1 1 
        8 22252 2 1 56 TRP CE2  C  -9.106   9.456  31.584 1.00 . B B . 56 TRP CE2  1 1 
        8 22253 2 1 56 TRP CE3  C  -8.582  11.188  33.188 1.00 . B B . 56 TRP CE3  1 1 
        8 22254 2 1 56 TRP CG   C -10.135   9.112  33.641 1.00 . B B . 56 TRP CG   1 1 
        8 22255 2 1 56 TRP CH2  C  -7.659  11.267  30.935 1.00 . B B . 56 TRP CH2  1 1 
        8 22256 2 1 56 TRP CZ2  C  -8.320  10.080  30.620 1.00 . B B . 56 TRP CZ2  1 1 
        8 22257 2 1 56 TRP CZ3  C  -7.787  11.822  32.216 1.00 . B B . 56 TRP CZ3  1 1 
        8 22258 2 1 56 TRP H    H -12.587   8.754  33.303 1.00 . B B . 56 TRP H    1 1 
        8 22259 2 1 56 TRP HA   H -12.437   9.394  36.162 1.00 . B B . 56 TRP HA   1 1 
        8 22260 2 1 56 TRP HB2  H  -9.899   9.874  35.585 1.00 . B B . 56 TRP HB2  1 1 
        8 22261 2 1 56 TRP HB3  H -10.471   8.210  35.504 1.00 . B B . 56 TRP HB3  1 1 
        8 22262 2 1 56 TRP HD1  H -11.102   7.262  33.064 1.00 . B B . 56 TRP HD1  1 1 
        8 22263 2 1 56 TRP HE1  H  -9.941   7.712  30.812 1.00 . B B . 56 TRP HE1  1 1 
        8 22264 2 1 56 TRP HE3  H  -8.672  11.620  34.172 1.00 . B B . 56 TRP HE3  1 1 
        8 22265 2 1 56 TRP HH2  H  -7.045  11.757  30.191 1.00 . B B . 56 TRP HH2  1 1 
        8 22266 2 1 56 TRP HZ2  H  -8.222   9.647  29.634 1.00 . B B . 56 TRP HZ2  1 1 
        8 22267 2 1 56 TRP HZ3  H  -7.271  12.740  32.456 1.00 . B B . 56 TRP HZ3  1 1 
        8 22268 2 1 56 TRP N    N -12.976   9.100  34.152 1.00 . B B . 56 TRP N    1 1 
        8 22269 2 1 56 TRP NE1  N  -9.858   8.301  31.591 1.00 . B B . 56 TRP NE1  1 1 
        8 22270 2 1 56 TRP O    O -11.899  11.855  36.316 1.00 . B B . 56 TRP O    1 1 
        8 22271 2 1 57 TYR C    C -13.809  13.823  35.086 1.00 . B B . 57 TYR C    1 1 
        8 22272 2 1 57 TYR CA   C -12.692  13.369  34.145 1.00 . B B . 57 TYR CA   1 1 
        8 22273 2 1 57 TYR CB   C -12.958  13.848  32.682 1.00 . B B . 57 TYR CB   1 1 
        8 22274 2 1 57 TYR CD1  C -12.346  16.341  32.776 1.00 . B B . 57 TYR CD1  1 1 
        8 22275 2 1 57 TYR CD2  C -14.666  15.752  32.356 1.00 . B B . 57 TYR CD2  1 1 
        8 22276 2 1 57 TYR CE1  C -12.690  17.706  32.697 1.00 . B B . 57 TYR CE1  1 1 
        8 22277 2 1 57 TYR CE2  C -15.000  17.107  32.282 1.00 . B B . 57 TYR CE2  1 1 
        8 22278 2 1 57 TYR CG   C -13.330  15.354  32.606 1.00 . B B . 57 TYR CG   1 1 
        8 22279 2 1 57 TYR CZ   C -14.017  18.084  32.449 1.00 . B B . 57 TYR CZ   1 1 
        8 22280 2 1 57 TYR H    H -12.800  11.353  33.390 1.00 . B B . 57 TYR H    1 1 
        8 22281 2 1 57 TYR HA   H -11.760  13.809  34.488 1.00 . B B . 57 TYR HA   1 1 
        8 22282 2 1 57 TYR HB2  H -12.060  13.688  32.096 1.00 . B B . 57 TYR HB2  1 1 
        8 22283 2 1 57 TYR HB3  H -13.749  13.240  32.258 1.00 . B B . 57 TYR HB3  1 1 
        8 22284 2 1 57 TYR HD1  H -11.327  16.055  32.969 1.00 . B B . 57 TYR HD1  1 1 
        8 22285 2 1 57 TYR HD2  H -15.432  15.003  32.221 1.00 . B B . 57 TYR HD2  1 1 
        8 22286 2 1 57 TYR HE1  H -11.932  18.464  32.826 1.00 . B B . 57 TYR HE1  1 1 
        8 22287 2 1 57 TYR HE2  H -16.021  17.396  32.090 1.00 . B B . 57 TYR HE2  1 1 
        8 22288 2 1 57 TYR HH   H -13.708  19.931  32.855 1.00 . B B . 57 TYR HH   1 1 
        8 22289 2 1 57 TYR N    N -12.566  11.905  34.161 1.00 . B B . 57 TYR N    1 1 
        8 22290 2 1 57 TYR O    O -13.607  14.706  35.923 1.00 . B B . 57 TYR O    1 1 
        8 22291 2 1 57 TYR OH   O -14.360  19.421  32.368 1.00 . B B . 57 TYR OH   1 1 
        8 22292 2 1 58 ILE C    C -16.500  12.681  36.870 1.00 . B B . 58 ILE C    1 1 
        8 22293 2 1 58 ILE CA   C -16.242  13.657  35.713 1.00 . B B . 58 ILE CA   1 1 
        8 22294 2 1 58 ILE CB   C -17.480  13.778  34.757 1.00 . B B . 58 ILE CB   1 1 
        8 22295 2 1 58 ILE CD1  C -19.940  14.642  34.589 1.00 . B B . 58 ILE CD1  1 1 
        8 22296 2 1 58 ILE CG1  C -18.633  14.619  35.425 1.00 . B B . 58 ILE CG1  1 1 
        8 22297 2 1 58 ILE CG2  C -18.020  12.385  34.347 1.00 . B B . 58 ILE CG2  1 1 
        8 22298 2 1 58 ILE H    H -15.118  12.613  34.157 1.00 . B B . 58 ILE H    1 1 
        8 22299 2 1 58 ILE HA   H -16.075  14.645  36.184 1.00 . B B . 58 ILE HA   1 1 
        8 22300 2 1 58 ILE HB   H -17.152  14.302  33.861 1.00 . B B . 58 ILE HB   1 1 
        8 22301 2 1 58 ILE HD11 H -19.748  14.493  33.530 1.00 . B B . 58 ILE HD11 1 1 
        8 22302 2 1 58 ILE HD12 H -20.430  15.594  34.724 1.00 . B B . 58 ILE HD12 1 1 
        8 22303 2 1 58 ILE HD13 H -20.588  13.856  34.949 1.00 . B B . 58 ILE HD13 1 1 
        8 22304 2 1 58 ILE HG12 H -18.847  14.216  36.397 1.00 . B B . 58 ILE HG12 1 1 
        8 22305 2 1 58 ILE HG13 H -18.282  15.636  35.543 1.00 . B B . 58 ILE HG13 1 1 
        8 22306 2 1 58 ILE HG21 H -17.196  11.745  34.074 1.00 . B B . 58 ILE HG21 1 1 
        8 22307 2 1 58 ILE HG22 H -18.689  12.480  33.498 1.00 . B B . 58 ILE HG22 1 1 
        8 22308 2 1 58 ILE HG23 H -18.557  11.944  35.173 1.00 . B B . 58 ILE HG23 1 1 
        8 22309 2 1 58 ILE N    N -15.025  13.254  34.905 1.00 . B B . 58 ILE N    1 1 
        8 22310 2 1 58 ILE O    O -17.246  13.017  37.795 1.00 . B B . 58 ILE O    1 1 
        8 22311 2 1 59 LYS C    C -14.563   9.730  37.931 1.00 . B B . 59 LYS C    1 1 
        8 22312 2 1 59 LYS CA   C -15.848  10.562  37.992 1.00 . B B . 59 LYS CA   1 1 
        8 22313 2 1 59 LYS CB   C -17.087   9.611  37.944 1.00 . B B . 59 LYS CB   1 1 
        8 22314 2 1 59 LYS CD   C -19.609   9.419  38.384 1.00 . B B . 59 LYS CD   1 1 
        8 22315 2 1 59 LYS CE   C -20.037   8.813  37.030 1.00 . B B . 59 LYS CE   1 1 
        8 22316 2 1 59 LYS CG   C -18.392  10.382  38.233 1.00 . B B . 59 LYS CG   1 1 
        8 22317 2 1 59 LYS H    H -15.082  11.379  36.195 1.00 . B B . 59 LYS H    1 1 
        8 22318 2 1 59 LYS HA   H -15.856  11.095  38.942 1.00 . B B . 59 LYS HA   1 1 
        8 22319 2 1 59 LYS HB2  H -17.135   9.170  36.968 1.00 . B B . 59 LYS HB2  1 1 
        8 22320 2 1 59 LYS HB3  H -16.974   8.825  38.687 1.00 . B B . 59 LYS HB3  1 1 
        8 22321 2 1 59 LYS HD2  H -19.357   8.622  39.063 1.00 . B B . 59 LYS HD2  1 1 
        8 22322 2 1 59 LYS HD3  H -20.444   9.974  38.794 1.00 . B B . 59 LYS HD3  1 1 
        8 22323 2 1 59 LYS HE2  H -20.185   9.603  36.312 1.00 . B B . 59 LYS HE2  1 1 
        8 22324 2 1 59 LYS HE3  H -19.283   8.138  36.668 1.00 . B B . 59 LYS HE3  1 1 
        8 22325 2 1 59 LYS HG2  H -18.267  10.957  39.146 1.00 . B B . 59 LYS HG2  1 1 
        8 22326 2 1 59 LYS HG3  H -18.590  11.051  37.417 1.00 . B B . 59 LYS HG3  1 1 
        8 22327 2 1 59 LYS HZ1  H -22.055   8.704  37.576 1.00 . B B . 59 LYS HZ1  1 1 
        8 22328 2 1 59 LYS HZ2  H -21.171   7.285  37.876 1.00 . B B . 59 LYS HZ2  1 1 
        8 22329 2 1 59 LYS HZ3  H -21.631   7.682  36.291 1.00 . B B . 59 LYS HZ3  1 1 
        8 22330 2 1 59 LYS N    N -15.780  11.540  36.886 1.00 . B B . 59 LYS N    1 1 
        8 22331 2 1 59 LYS NZ   N -21.321   8.065  37.206 1.00 . B B . 59 LYS NZ   1 1 
        8 22332 2 1 59 LYS O    O -14.626   8.604  37.461 1.00 . B B . 59 LYS O    1 1 
        8 22333 2 1 59 LYS OXT  O -13.533  10.238  38.340 1.00 . B B . 59 LYS OXT  1 1 
        8 22334 3 1  1 GLY C    C  -7.634   0.600 -36.319 1.00 . C C .  1 GLY C    1 1 
        8 22335 3 1  1 GLY CA   C  -8.346   1.550 -37.279 1.00 . C C .  1 GLY CA   1 1 
        8 22336 3 1  1 GLY H1   H  -9.559   1.871 -35.613 1.00 . C C .  1 GLY H1   1 1 
        8 22337 3 1  1 GLY H2   H -10.353   2.090 -37.099 1.00 . C C .  1 GLY H2   1 1 
        8 22338 3 1  1 GLY H3   H  -9.265   3.265 -36.533 1.00 . C C .  1 GLY H3   1 1 
        8 22339 3 1  1 GLY HA2  H  -8.743   0.984 -38.113 1.00 . C C .  1 GLY HA2  1 1 
        8 22340 3 1  1 GLY HA3  H  -7.643   2.283 -37.647 1.00 . C C .  1 GLY HA3  1 1 
        8 22341 3 1  1 GLY N    N  -9.465   2.245 -36.578 1.00 . C C .  1 GLY N    1 1 
        8 22342 3 1  1 GLY O    O  -7.824  -0.613 -36.374 1.00 . C C .  1 GLY O    1 1 
        8 22343 3 1  2 TYR C    C  -6.682   0.411 -33.035 1.00 . C C .  2 TYR C    1 1 
        8 22344 3 1  2 TYR CA   C  -5.993   0.390 -34.419 1.00 . C C .  2 TYR CA   1 1 
        8 22345 3 1  2 TYR CB   C  -4.553   0.953 -34.334 1.00 . C C .  2 TYR CB   1 1 
        8 22346 3 1  2 TYR CD1  C  -3.425  -0.628 -35.948 1.00 . C C .  2 TYR CD1  1 1 
        8 22347 3 1  2 TYR CD2  C  -3.447   1.731 -36.525 1.00 . C C .  2 TYR CD2  1 1 
        8 22348 3 1  2 TYR CE1  C  -2.714  -0.909 -37.123 1.00 . C C .  2 TYR CE1  1 1 
        8 22349 3 1  2 TYR CE2  C  -2.733   1.446 -37.698 1.00 . C C .  2 TYR CE2  1 1 
        8 22350 3 1  2 TYR CG   C  -3.794   0.690 -35.640 1.00 . C C .  2 TYR CG   1 1 
        8 22351 3 1  2 TYR CZ   C  -2.366   0.126 -37.992 1.00 . C C .  2 TYR CZ   1 1 
        8 22352 3 1  2 TYR H    H  -6.680   2.137 -35.451 1.00 . C C .  2 TYR H    1 1 
        8 22353 3 1  2 TYR HA   H  -5.925  -0.661 -34.709 1.00 . C C .  2 TYR HA   1 1 
        8 22354 3 1  2 TYR HB2  H  -4.602   2.016 -34.124 1.00 . C C .  2 TYR HB2  1 1 
        8 22355 3 1  2 TYR HB3  H  -4.028   0.459 -33.525 1.00 . C C .  2 TYR HB3  1 1 
        8 22356 3 1  2 TYR HD1  H  -3.698  -1.432 -35.282 1.00 . C C .  2 TYR HD1  1 1 
        8 22357 3 1  2 TYR HD2  H  -3.724   2.751 -36.298 1.00 . C C .  2 TYR HD2  1 1 
        8 22358 3 1  2 TYR HE1  H  -2.428  -1.927 -37.352 1.00 . C C .  2 TYR HE1  1 1 
        8 22359 3 1  2 TYR HE2  H  -2.467   2.242 -38.374 1.00 . C C .  2 TYR HE2  1 1 
        8 22360 3 1  2 TYR HH   H  -2.267  -0.099 -39.886 1.00 . C C .  2 TYR HH   1 1 
        8 22361 3 1  2 TYR N    N  -6.784   1.164 -35.431 1.00 . C C .  2 TYR N    1 1 
        8 22362 3 1  2 TYR O    O  -7.828  -0.031 -32.900 1.00 . C C .  2 TYR O    1 1 
        8 22363 3 1  2 TYR OH   O  -1.661  -0.152 -39.144 1.00 . C C .  2 TYR OH   1 1 
        8 22364 3 1  3 ILE C    C  -5.981   2.215 -29.855 1.00 . C C .  3 ILE C    1 1 
        8 22365 3 1  3 ILE CA   C  -6.475   0.935 -30.574 1.00 . C C .  3 ILE CA   1 1 
        8 22366 3 1  3 ILE CB   C  -6.072  -0.410 -29.743 1.00 . C C .  3 ILE CB   1 1 
        8 22367 3 1  3 ILE CD1  C  -5.177  -2.815 -29.934 1.00 . C C .  3 ILE CD1  1 1 
        8 22368 3 1  3 ILE CG1  C  -5.818  -1.634 -30.694 1.00 . C C .  3 ILE CG1  1 1 
        8 22369 3 1  3 ILE CG2  C  -7.196  -0.803 -28.733 1.00 . C C .  3 ILE CG2  1 1 
        8 22370 3 1  3 ILE H    H  -5.058   1.200 -32.171 1.00 . C C .  3 ILE H    1 1 
        8 22371 3 1  3 ILE HA   H  -7.570   1.040 -30.608 1.00 . C C .  3 ILE HA   1 1 
        8 22372 3 1  3 ILE HB   H  -5.162  -0.237 -29.163 1.00 . C C .  3 ILE HB   1 1 
        8 22373 3 1  3 ILE HD11 H  -5.278  -3.707 -30.524 1.00 . C C .  3 ILE HD11 1 1 
        8 22374 3 1  3 ILE HD12 H  -5.639  -2.969 -28.980 1.00 . C C .  3 ILE HD12 1 1 
        8 22375 3 1  3 ILE HD13 H  -4.132  -2.601 -29.793 1.00 . C C .  3 ILE HD13 1 1 
        8 22376 3 1  3 ILE HG12 H  -6.749  -1.956 -31.129 1.00 . C C .  3 ILE HG12 1 1 
        8 22377 3 1  3 ILE HG13 H  -5.136  -1.368 -31.484 1.00 . C C .  3 ILE HG13 1 1 
        8 22378 3 1  3 ILE HG21 H  -7.461   0.053 -28.138 1.00 . C C .  3 ILE HG21 1 1 
        8 22379 3 1  3 ILE HG22 H  -6.846  -1.598 -28.087 1.00 . C C .  3 ILE HG22 1 1 
        8 22380 3 1  3 ILE HG23 H  -8.063  -1.146 -29.284 1.00 . C C .  3 ILE HG23 1 1 
        8 22381 3 1  3 ILE N    N  -5.960   0.892 -31.977 1.00 . C C .  3 ILE N    1 1 
        8 22382 3 1  3 ILE O    O  -6.768   2.855 -29.161 1.00 . C C .  3 ILE O    1 1 
        8 22383 3 1  4 PRO C    C  -4.982   5.109 -29.670 1.00 . C C .  4 PRO C    1 1 
        8 22384 3 1  4 PRO CA   C  -4.236   3.823 -29.244 1.00 . C C .  4 PRO CA   1 1 
        8 22385 3 1  4 PRO CB   C  -2.694   3.835 -29.579 1.00 . C C .  4 PRO CB   1 1 
        8 22386 3 1  4 PRO CD   C  -3.654   1.970 -30.755 1.00 . C C .  4 PRO CD   1 1 
        8 22387 3 1  4 PRO CG   C  -2.406   2.394 -29.972 1.00 . C C .  4 PRO CG   1 1 
        8 22388 3 1  4 PRO HA   H  -4.383   3.672 -28.193 1.00 . C C .  4 PRO HA   1 1 
        8 22389 3 1  4 PRO HB2  H  -2.484   4.508 -30.417 1.00 . C C .  4 PRO HB2  1 1 
        8 22390 3 1  4 PRO HB3  H  -2.090   4.130 -28.717 1.00 . C C .  4 PRO HB3  1 1 
        8 22391 3 1  4 PRO HD2  H  -3.627   2.377 -31.762 1.00 . C C .  4 PRO HD2  1 1 
        8 22392 3 1  4 PRO HD3  H  -3.776   0.893 -30.781 1.00 . C C .  4 PRO HD3  1 1 
        8 22393 3 1  4 PRO HG2  H  -1.509   2.320 -30.591 1.00 . C C .  4 PRO HG2  1 1 
        8 22394 3 1  4 PRO HG3  H  -2.298   1.763 -29.087 1.00 . C C .  4 PRO HG3  1 1 
        8 22395 3 1  4 PRO N    N  -4.729   2.603 -29.966 1.00 . C C .  4 PRO N    1 1 
        8 22396 3 1  4 PRO O    O  -5.241   5.330 -30.852 1.00 . C C .  4 PRO O    1 1 
        8 22397 3 1  5 GLU C    C  -4.963   8.399 -28.563 1.00 . C C .  5 GLU C    1 1 
        8 22398 3 1  5 GLU CA   C  -5.973   7.285 -28.878 1.00 . C C .  5 GLU CA   1 1 
        8 22399 3 1  5 GLU CB   C  -7.202   7.355 -27.940 1.00 . C C .  5 GLU CB   1 1 
        8 22400 3 1  5 GLU CD   C  -9.330   8.552 -27.360 1.00 . C C .  5 GLU CD   1 1 
        8 22401 3 1  5 GLU CG   C  -8.097   8.566 -28.268 1.00 . C C .  5 GLU CG   1 1 
        8 22402 3 1  5 GLU H    H  -5.006   5.734 -27.763 1.00 . C C .  5 GLU H    1 1 
        8 22403 3 1  5 GLU HA   H  -6.310   7.407 -29.912 1.00 . C C .  5 GLU HA   1 1 
        8 22404 3 1  5 GLU HB2  H  -7.782   6.452 -28.050 1.00 . C C .  5 GLU HB2  1 1 
        8 22405 3 1  5 GLU HB3  H  -6.864   7.432 -26.916 1.00 . C C .  5 GLU HB3  1 1 
        8 22406 3 1  5 GLU HG2  H  -7.546   9.483 -28.116 1.00 . C C .  5 GLU HG2  1 1 
        8 22407 3 1  5 GLU HG3  H  -8.417   8.507 -29.298 1.00 . C C .  5 GLU HG3  1 1 
        8 22408 3 1  5 GLU N    N  -5.283   5.978 -28.671 1.00 . C C .  5 GLU N    1 1 
        8 22409 3 1  5 GLU O    O  -5.067   9.516 -29.073 1.00 . C C .  5 GLU O    1 1 
        8 22410 3 1  5 GLU OE1  O  -9.156   8.393 -26.165 1.00 . C C .  5 GLU OE1  1 1 
        8 22411 3 1  5 GLU OE2  O -10.431   8.680 -27.878 1.00 . C C .  5 GLU OE2  1 1 
        8 22412 3 1  6 ALA C    C  -3.264   9.938 -26.256 1.00 . C C .  6 ALA C    1 1 
        8 22413 3 1  6 ALA CA   C  -2.848   8.908 -27.318 1.00 . C C .  6 ALA CA   1 1 
        8 22414 3 1  6 ALA CB   C  -2.222   9.614 -28.553 1.00 . C C .  6 ALA CB   1 1 
        8 22415 3 1  6 ALA H    H  -3.969   7.110 -27.392 1.00 . C C .  6 ALA H    1 1 
        8 22416 3 1  6 ALA HA   H  -2.092   8.267 -26.871 1.00 . C C .  6 ALA HA   1 1 
        8 22417 3 1  6 ALA HB1  H  -1.229   9.987 -28.316 1.00 . C C .  6 ALA HB1  1 1 
        8 22418 3 1  6 ALA HB2  H  -2.838  10.445 -28.863 1.00 . C C .  6 ALA HB2  1 1 
        8 22419 3 1  6 ALA HB3  H  -2.148   8.905 -29.362 1.00 . C C .  6 ALA HB3  1 1 
        8 22420 3 1  6 ALA N    N  -3.965   8.028 -27.733 1.00 . C C .  6 ALA N    1 1 
        8 22421 3 1  6 ALA O    O  -3.164  11.143 -26.493 1.00 . C C .  6 ALA O    1 1 
        8 22422 3 1  7 PRO C    C  -2.909  10.920 -23.169 1.00 . C C .  7 PRO C    1 1 
        8 22423 3 1  7 PRO CA   C  -4.124  10.448 -23.990 1.00 . C C .  7 PRO CA   1 1 
        8 22424 3 1  7 PRO CB   C  -5.087   9.568 -23.160 1.00 . C C .  7 PRO CB   1 1 
        8 22425 3 1  7 PRO CD   C  -3.893   8.085 -24.673 1.00 . C C .  7 PRO CD   1 1 
        8 22426 3 1  7 PRO CG   C  -4.432   8.200 -23.211 1.00 . C C .  7 PRO CG   1 1 
        8 22427 3 1  7 PRO HA   H  -4.647  11.309 -24.395 1.00 . C C .  7 PRO HA   1 1 
        8 22428 3 1  7 PRO HB2  H  -5.194   9.940 -22.143 1.00 . C C .  7 PRO HB2  1 1 
        8 22429 3 1  7 PRO HB3  H  -6.066   9.524 -23.641 1.00 . C C .  7 PRO HB3  1 1 
        8 22430 3 1  7 PRO HD2  H  -2.947   7.556 -24.714 1.00 . C C .  7 PRO HD2  1 1 
        8 22431 3 1  7 PRO HD3  H  -4.617   7.612 -25.332 1.00 . C C .  7 PRO HD3  1 1 
        8 22432 3 1  7 PRO HG2  H  -3.622   8.150 -22.487 1.00 . C C .  7 PRO HG2  1 1 
        8 22433 3 1  7 PRO HG3  H  -5.139   7.404 -22.992 1.00 . C C .  7 PRO HG3  1 1 
        8 22434 3 1  7 PRO N    N  -3.714   9.505 -25.083 1.00 . C C .  7 PRO N    1 1 
        8 22435 3 1  7 PRO O    O  -2.246  10.139 -22.496 1.00 . C C .  7 PRO O    1 1 
        8 22436 3 1  8 ARG C    C  -2.103  13.938 -21.641 1.00 . C C .  8 ARG C    1 1 
        8 22437 3 1  8 ARG CA   C  -1.488  12.871 -22.555 1.00 . C C .  8 ARG CA   1 1 
        8 22438 3 1  8 ARG CB   C  -0.574  13.520 -23.635 1.00 . C C .  8 ARG CB   1 1 
        8 22439 3 1  8 ARG CD   C   0.799  11.387 -24.254 1.00 . C C .  8 ARG CD   1 1 
        8 22440 3 1  8 ARG CG   C  -0.159  12.496 -24.748 1.00 . C C .  8 ARG CG   1 1 
        8 22441 3 1  8 ARG CZ   C   0.511   9.360 -25.699 1.00 . C C .  8 ARG CZ   1 1 
        8 22442 3 1  8 ARG H    H  -3.177  12.783 -23.818 1.00 . C C .  8 ARG H    1 1 
        8 22443 3 1  8 ARG HA   H  -0.912  12.188 -21.937 1.00 . C C .  8 ARG HA   1 1 
        8 22444 3 1  8 ARG HB2  H  -1.103  14.343 -24.104 1.00 . C C .  8 ARG HB2  1 1 
        8 22445 3 1  8 ARG HB3  H   0.322  13.903 -23.161 1.00 . C C .  8 ARG HB3  1 1 
        8 22446 3 1  8 ARG HD2  H   1.696  11.846 -23.865 1.00 . C C .  8 ARG HD2  1 1 
        8 22447 3 1  8 ARG HD3  H   0.335  10.816 -23.465 1.00 . C C .  8 ARG HD3  1 1 
        8 22448 3 1  8 ARG HE   H   1.924  10.765 -25.967 1.00 . C C .  8 ARG HE   1 1 
        8 22449 3 1  8 ARG HG2  H  -1.037  12.029 -25.148 1.00 . C C .  8 ARG HG2  1 1 
        8 22450 3 1  8 ARG HG3  H   0.325  13.036 -25.551 1.00 . C C .  8 ARG HG3  1 1 
        8 22451 3 1  8 ARG HH11 H  -0.770   9.495 -24.165 1.00 . C C .  8 ARG HH11 1 1 
        8 22452 3 1  8 ARG HH12 H  -0.970   8.114 -25.183 1.00 . C C .  8 ARG HH12 1 1 
        8 22453 3 1  8 ARG HH21 H   1.636   8.929 -27.305 1.00 . C C .  8 ARG HH21 1 1 
        8 22454 3 1  8 ARG HH22 H   0.373   7.797 -26.944 1.00 . C C .  8 ARG HH22 1 1 
        8 22455 3 1  8 ARG N    N  -2.620  12.225 -23.252 1.00 . C C .  8 ARG N    1 1 
        8 22456 3 1  8 ARG NE   N   1.170  10.502 -25.399 1.00 . C C .  8 ARG NE   1 1 
        8 22457 3 1  8 ARG NH1  N  -0.488   8.960 -24.957 1.00 . C C .  8 ARG NH1  1 1 
        8 22458 3 1  8 ARG NH2  N   0.870   8.639 -26.730 1.00 . C C .  8 ARG NH2  1 1 
        8 22459 3 1  8 ARG O    O  -2.639  14.932 -22.126 1.00 . C C .  8 ARG O    1 1 
        8 22460 3 1  9 ASP C    C  -1.830  14.675 -18.058 1.00 . C C .  9 ASP C    1 1 
        8 22461 3 1  9 ASP CA   C  -2.664  14.668 -19.319 1.00 . C C .  9 ASP CA   1 1 
        8 22462 3 1  9 ASP CB   C  -4.110  14.229 -18.980 1.00 . C C .  9 ASP CB   1 1 
        8 22463 3 1  9 ASP CG   C  -4.798  15.259 -18.075 1.00 . C C .  9 ASP CG   1 1 
        8 22464 3 1  9 ASP H    H  -1.622  12.889 -19.966 1.00 . C C .  9 ASP H    1 1 
        8 22465 3 1  9 ASP HA   H  -2.687  15.686 -19.707 1.00 . C C .  9 ASP HA   1 1 
        8 22466 3 1  9 ASP HB2  H  -4.678  14.129 -19.893 1.00 . C C .  9 ASP HB2  1 1 
        8 22467 3 1  9 ASP HB3  H  -4.090  13.271 -18.474 1.00 . C C .  9 ASP HB3  1 1 
        8 22468 3 1  9 ASP N    N  -2.060  13.718 -20.309 1.00 . C C .  9 ASP N    1 1 
        8 22469 3 1  9 ASP O    O  -2.123  15.381 -17.094 1.00 . C C .  9 ASP O    1 1 
        8 22470 3 1  9 ASP OD1  O  -4.254  16.339 -17.903 1.00 . C C .  9 ASP OD1  1 1 
        8 22471 3 1  9 ASP OD2  O  -5.866  14.953 -17.573 1.00 . C C .  9 ASP OD2  1 1 
        8 22472 3 1 10 GLY C    C  -0.421  12.857 -15.870 1.00 . C C . 10 GLY C    1 1 
        8 22473 3 1 10 GLY CA   C   0.154  13.750 -16.957 1.00 . C C . 10 GLY CA   1 1 
        8 22474 3 1 10 GLY H    H  -0.614  13.362 -18.917 1.00 . C C . 10 GLY H    1 1 
        8 22475 3 1 10 GLY HA2  H   1.064  13.315 -17.307 1.00 . C C . 10 GLY HA2  1 1 
        8 22476 3 1 10 GLY HA3  H   0.374  14.727 -16.535 1.00 . C C . 10 GLY HA3  1 1 
        8 22477 3 1 10 GLY N    N  -0.775  13.876 -18.090 1.00 . C C . 10 GLY N    1 1 
        8 22478 3 1 10 GLY O    O   0.267  12.518 -14.907 1.00 . C C . 10 GLY O    1 1 
        8 22479 3 1 11 GLN C    C  -1.805  10.123 -15.338 1.00 . C C . 11 GLN C    1 1 
        8 22480 3 1 11 GLN CA   C  -2.349  11.537 -15.061 1.00 . C C . 11 GLN CA   1 1 
        8 22481 3 1 11 GLN CB   C  -3.944  11.679 -15.216 1.00 . C C . 11 GLN CB   1 1 
        8 22482 3 1 11 GLN CD   C  -6.113  10.822 -16.161 1.00 . C C . 11 GLN CD   1 1 
        8 22483 3 1 11 GLN CG   C  -4.617  10.562 -16.055 1.00 . C C . 11 GLN CG   1 1 
        8 22484 3 1 11 GLN H    H  -2.178  12.714 -16.832 1.00 . C C . 11 GLN H    1 1 
        8 22485 3 1 11 GLN HA   H  -2.055  11.811 -14.033 1.00 . C C . 11 GLN HA   1 1 
        8 22486 3 1 11 GLN HB2  H  -4.430  11.683 -14.243 1.00 . C C . 11 GLN HB2  1 1 
        8 22487 3 1 11 GLN HB3  H  -4.152  12.626 -15.693 1.00 . C C . 11 GLN HB3  1 1 
        8 22488 3 1 11 GLN HE21 H  -6.610   9.148 -15.215 1.00 . C C . 11 GLN HE21 1 1 
        8 22489 3 1 11 GLN HE22 H  -7.911  10.124 -15.699 1.00 . C C . 11 GLN HE22 1 1 
        8 22490 3 1 11 GLN HG2  H  -4.181  10.523 -17.045 1.00 . C C . 11 GLN HG2  1 1 
        8 22491 3 1 11 GLN HG3  H  -4.463   9.620 -15.554 1.00 . C C . 11 GLN HG3  1 1 
        8 22492 3 1 11 GLN N    N  -1.687  12.438 -16.032 1.00 . C C . 11 GLN N    1 1 
        8 22493 3 1 11 GLN NE2  N  -6.947   9.957 -15.654 1.00 . C C . 11 GLN NE2  1 1 
        8 22494 3 1 11 GLN O    O  -1.429   9.810 -16.469 1.00 . C C . 11 GLN O    1 1 
        8 22495 3 1 11 GLN OE1  O  -6.530  11.840 -16.711 1.00 . C C . 11 GLN OE1  1 1 
        8 22496 3 1 12 ALA C    C  -2.556   6.988 -14.455 1.00 . C C . 12 ALA C    1 1 
        8 22497 3 1 12 ALA CA   C  -1.322   7.851 -14.471 1.00 . C C . 12 ALA CA   1 1 
        8 22498 3 1 12 ALA CB   C  -0.394   7.506 -13.288 1.00 . C C . 12 ALA CB   1 1 
        8 22499 3 1 12 ALA H    H  -2.136   9.539 -13.447 1.00 . C C . 12 ALA H    1 1 
        8 22500 3 1 12 ALA HA   H  -0.786   7.668 -15.414 1.00 . C C . 12 ALA HA   1 1 
        8 22501 3 1 12 ALA HB1  H   0.561   7.991 -13.431 1.00 . C C . 12 ALA HB1  1 1 
        8 22502 3 1 12 ALA HB2  H  -0.239   6.436 -13.222 1.00 . C C . 12 ALA HB2  1 1 
        8 22503 3 1 12 ALA HB3  H  -0.836   7.865 -12.368 1.00 . C C . 12 ALA HB3  1 1 
        8 22504 3 1 12 ALA N    N  -1.788   9.252 -14.324 1.00 . C C . 12 ALA N    1 1 
        8 22505 3 1 12 ALA O    O  -3.442   7.245 -13.661 1.00 . C C . 12 ALA O    1 1 
        8 22506 3 1 13 TYR C    C  -3.086   3.667 -15.799 1.00 . C C . 13 TYR C    1 1 
        8 22507 3 1 13 TYR CA   C  -3.679   5.000 -15.429 1.00 . C C . 13 TYR CA   1 1 
        8 22508 3 1 13 TYR CB   C  -4.720   5.504 -16.438 1.00 . C C . 13 TYR CB   1 1 
        8 22509 3 1 13 TYR CD1  C  -3.523   4.934 -18.566 1.00 . C C . 13 TYR CD1  1 1 
        8 22510 3 1 13 TYR CD2  C  -3.705   7.277 -17.985 1.00 . C C . 13 TYR CD2  1 1 
        8 22511 3 1 13 TYR CE1  C  -2.788   5.280 -19.674 1.00 . C C . 13 TYR CE1  1 1 
        8 22512 3 1 13 TYR CE2  C  -2.978   7.618 -19.124 1.00 . C C . 13 TYR CE2  1 1 
        8 22513 3 1 13 TYR CG   C  -3.991   5.920 -17.706 1.00 . C C . 13 TYR CG   1 1 
        8 22514 3 1 13 TYR CZ   C  -2.511   6.620 -19.965 1.00 . C C . 13 TYR CZ   1 1 
        8 22515 3 1 13 TYR H    H  -1.833   5.782 -15.877 1.00 . C C . 13 TYR H    1 1 
        8 22516 3 1 13 TYR HA   H  -4.141   4.847 -14.472 1.00 . C C . 13 TYR HA   1 1 
        8 22517 3 1 13 TYR HB2  H  -5.405   4.712 -16.662 1.00 . C C . 13 TYR HB2  1 1 
        8 22518 3 1 13 TYR HB3  H  -5.267   6.339 -16.014 1.00 . C C . 13 TYR HB3  1 1 
        8 22519 3 1 13 TYR HD1  H  -3.755   3.895 -18.383 1.00 . C C . 13 TYR HD1  1 1 
        8 22520 3 1 13 TYR HD2  H  -4.073   8.048 -17.341 1.00 . C C . 13 TYR HD2  1 1 
        8 22521 3 1 13 TYR HE1  H  -2.411   4.516 -20.290 1.00 . C C . 13 TYR HE1  1 1 
        8 22522 3 1 13 TYR HE2  H  -2.768   8.652 -19.348 1.00 . C C . 13 TYR HE2  1 1 
        8 22523 3 1 13 TYR HH   H  -1.250   7.733 -20.864 1.00 . C C . 13 TYR HH   1 1 
        8 22524 3 1 13 TYR N    N  -2.592   5.945 -15.316 1.00 . C C . 13 TYR N    1 1 
        8 22525 3 1 13 TYR O    O  -1.924   3.573 -16.153 1.00 . C C . 13 TYR O    1 1 
        8 22526 3 1 13 TYR OH   O  -1.771   6.954 -21.079 1.00 . C C . 13 TYR OH   1 1 
        8 22527 3 1 14 VAL C    C  -4.325   0.715 -17.021 1.00 . C C . 14 VAL C    1 1 
        8 22528 3 1 14 VAL CA   C  -3.492   1.207 -15.882 1.00 . C C . 14 VAL CA   1 1 
        8 22529 3 1 14 VAL CB   C  -3.716   0.388 -14.520 1.00 . C C . 14 VAL CB   1 1 
        8 22530 3 1 14 VAL CG1  C  -5.221  -0.035 -14.321 1.00 . C C . 14 VAL CG1  1 1 
        8 22531 3 1 14 VAL CG2  C  -2.724  -0.891 -14.421 1.00 . C C . 14 VAL CG2  1 1 
        8 22532 3 1 14 VAL H    H  -4.806   2.822 -15.359 1.00 . C C . 14 VAL H    1 1 
        8 22533 3 1 14 VAL HA   H  -2.436   1.120 -16.178 1.00 . C C . 14 VAL HA   1 1 
        8 22534 3 1 14 VAL HB   H  -3.488   1.078 -13.706 1.00 . C C . 14 VAL HB   1 1 
        8 22535 3 1 14 VAL HG11 H  -5.876   0.811 -14.509 1.00 . C C . 14 VAL HG11 1 1 
        8 22536 3 1 14 VAL HG12 H  -5.373  -0.386 -13.311 1.00 . C C . 14 VAL HG12 1 1 
        8 22537 3 1 14 VAL HG13 H  -5.453  -0.828 -15.012 1.00 . C C . 14 VAL HG13 1 1 
        8 22538 3 1 14 VAL HG21 H  -1.844  -0.654 -13.819 1.00 . C C . 14 VAL HG21 1 1 
        8 22539 3 1 14 VAL HG22 H  -2.384  -1.174 -15.405 1.00 . C C . 14 VAL HG22 1 1 
        8 22540 3 1 14 VAL HG23 H  -3.214  -1.757 -13.977 1.00 . C C . 14 VAL HG23 1 1 
        8 22541 3 1 14 VAL N    N  -3.895   2.632 -15.657 1.00 . C C . 14 VAL N    1 1 
        8 22542 3 1 14 VAL O    O  -5.190   1.478 -17.452 1.00 . C C . 14 VAL O    1 1 
        8 22543 3 1 15 ARG C    C  -6.047  -1.999 -18.144 1.00 . C C . 15 ARG C    1 1 
        8 22544 3 1 15 ARG CA   C  -4.987  -1.004 -18.726 1.00 . C C . 15 ARG CA   1 1 
        8 22545 3 1 15 ARG CB   C  -4.079  -1.648 -19.906 1.00 . C C . 15 ARG CB   1 1 
        8 22546 3 1 15 ARG CD   C  -1.615  -1.870 -20.851 1.00 . C C . 15 ARG CD   1 1 
        8 22547 3 1 15 ARG CG   C  -2.555  -1.461 -19.614 1.00 . C C . 15 ARG CG   1 1 
        8 22548 3 1 15 ARG CZ   C   0.340  -3.320 -21.195 1.00 . C C . 15 ARG CZ   1 1 
        8 22549 3 1 15 ARG H    H  -3.396  -1.172 -17.142 1.00 . C C . 15 ARG H    1 1 
        8 22550 3 1 15 ARG HA   H  -5.573  -0.164 -19.174 1.00 . C C . 15 ARG HA   1 1 
        8 22551 3 1 15 ARG HB2  H  -4.290  -2.677 -20.023 1.00 . C C . 15 ARG HB2  1 1 
        8 22552 3 1 15 ARG HB3  H  -4.279  -1.179 -20.877 1.00 . C C . 15 ARG HB3  1 1 
        8 22553 3 1 15 ARG HD2  H  -2.171  -2.361 -21.641 1.00 . C C . 15 ARG HD2  1 1 
        8 22554 3 1 15 ARG HD3  H  -1.134  -0.993 -21.287 1.00 . C C . 15 ARG HD3  1 1 
        8 22555 3 1 15 ARG HE   H  -0.571  -3.066 -19.428 1.00 . C C . 15 ARG HE   1 1 
        8 22556 3 1 15 ARG HG2  H  -2.392  -0.418 -19.340 1.00 . C C . 15 ARG HG2  1 1 
        8 22557 3 1 15 ARG HG3  H  -2.303  -2.070 -18.758 1.00 . C C . 15 ARG HG3  1 1 
        8 22558 3 1 15 ARG HH11 H  -0.028  -2.049 -22.703 1.00 . C C . 15 ARG HH11 1 1 
        8 22559 3 1 15 ARG HH12 H   1.202  -3.232 -23.015 1.00 . C C . 15 ARG HH12 1 1 
        8 22560 3 1 15 ARG HH21 H   1.029  -4.634 -19.826 1.00 . C C . 15 ARG HH21 1 1 
        8 22561 3 1 15 ARG HH22 H   1.790  -4.711 -21.382 1.00 . C C . 15 ARG HH22 1 1 
        8 22562 3 1 15 ARG N    N  -4.121  -0.538 -17.553 1.00 . C C . 15 ARG N    1 1 
        8 22563 3 1 15 ARG NE   N  -0.562  -2.783 -20.372 1.00 . C C . 15 ARG NE   1 1 
        8 22564 3 1 15 ARG NH1  N   0.514  -2.831 -22.399 1.00 . C C . 15 ARG NH1  1 1 
        8 22565 3 1 15 ARG NH2  N   1.115  -4.299 -20.768 1.00 . C C . 15 ARG NH2  1 1 
        8 22566 3 1 15 ARG O    O  -5.697  -3.067 -17.642 1.00 . C C . 15 ARG O    1 1 
        8 22567 3 1 16 LYS C    C  -9.608  -2.412 -18.976 1.00 . C C . 16 LYS C    1 1 
        8 22568 3 1 16 LYS CA   C  -8.524  -2.466 -17.875 1.00 . C C . 16 LYS CA   1 1 
        8 22569 3 1 16 LYS CB   C  -9.059  -1.964 -16.495 1.00 . C C . 16 LYS CB   1 1 
        8 22570 3 1 16 LYS CD   C -10.605  -2.682 -14.485 1.00 . C C . 16 LYS CD   1 1 
        8 22571 3 1 16 LYS CE   C -10.452  -1.249 -13.819 1.00 . C C . 16 LYS CE   1 1 
        8 22572 3 1 16 LYS CG   C -10.385  -2.698 -16.054 1.00 . C C . 16 LYS CG   1 1 
        8 22573 3 1 16 LYS H    H  -7.516  -0.798 -18.785 1.00 . C C . 16 LYS H    1 1 
        8 22574 3 1 16 LYS HA   H  -8.224  -3.504 -17.769 1.00 . C C . 16 LYS HA   1 1 
        8 22575 3 1 16 LYS HB2  H  -8.296  -2.131 -15.750 1.00 . C C . 16 LYS HB2  1 1 
        8 22576 3 1 16 LYS HB3  H  -9.236  -0.900 -16.580 1.00 . C C . 16 LYS HB3  1 1 
        8 22577 3 1 16 LYS HD2  H -11.608  -3.041 -14.288 1.00 . C C . 16 LYS HD2  1 1 
        8 22578 3 1 16 LYS HD3  H  -9.910  -3.393 -14.030 1.00 . C C . 16 LYS HD3  1 1 
        8 22579 3 1 16 LYS HE2  H  -9.518  -1.162 -13.258 1.00 . C C . 16 LYS HE2  1 1 
        8 22580 3 1 16 LYS HE3  H -10.475  -0.473 -14.562 1.00 . C C . 16 LYS HE3  1 1 
        8 22581 3 1 16 LYS HG2  H -11.243  -2.223 -16.530 1.00 . C C . 16 LYS HG2  1 1 
        8 22582 3 1 16 LYS HG3  H -10.354  -3.730 -16.379 1.00 . C C . 16 LYS HG3  1 1 
        8 22583 3 1 16 LYS HZ1  H -12.425  -1.518 -13.201 1.00 . C C . 16 LYS HZ1  1 1 
        8 22584 3 1 16 LYS HZ2  H -11.785   0.010 -12.831 1.00 . C C . 16 LYS HZ2  1 1 
        8 22585 3 1 16 LYS HZ3  H -11.331  -1.347 -11.915 1.00 . C C . 16 LYS HZ3  1 1 
        8 22586 3 1 16 LYS N    N  -7.351  -1.633 -18.297 1.00 . C C . 16 LYS N    1 1 
        8 22587 3 1 16 LYS NZ   N -11.582  -1.009 -12.867 1.00 . C C . 16 LYS NZ   1 1 
        8 22588 3 1 16 LYS O    O -10.012  -1.336 -19.413 1.00 . C C . 16 LYS O    1 1 
        8 22589 3 1 17 ASP C    C -10.821  -2.733 -21.657 1.00 . C C . 17 ASP C    1 1 
        8 22590 3 1 17 ASP CA   C -11.110  -3.705 -20.485 1.00 . C C . 17 ASP CA   1 1 
        8 22591 3 1 17 ASP CB   C -12.546  -3.493 -19.864 1.00 . C C . 17 ASP CB   1 1 
        8 22592 3 1 17 ASP CG   C -12.956  -2.017 -19.754 1.00 . C C . 17 ASP CG   1 1 
        8 22593 3 1 17 ASP H    H  -9.738  -4.425 -19.004 1.00 . C C . 17 ASP H    1 1 
        8 22594 3 1 17 ASP HA   H -11.048  -4.713 -20.887 1.00 . C C . 17 ASP HA   1 1 
        8 22595 3 1 17 ASP HB2  H -13.299  -4.002 -20.458 1.00 . C C . 17 ASP HB2  1 1 
        8 22596 3 1 17 ASP HB3  H -12.548  -3.915 -18.877 1.00 . C C . 17 ASP HB3  1 1 
        8 22597 3 1 17 ASP N    N -10.077  -3.602 -19.430 1.00 . C C . 17 ASP N    1 1 
        8 22598 3 1 17 ASP O    O -11.725  -2.057 -22.157 1.00 . C C . 17 ASP O    1 1 
        8 22599 3 1 17 ASP OD1  O -12.414  -1.325 -18.912 1.00 . C C . 17 ASP OD1  1 1 
        8 22600 3 1 17 ASP OD2  O -13.794  -1.615 -20.540 1.00 . C C . 17 ASP OD2  1 1 
        8 22601 3 1 18 GLY C    C  -9.533  -0.342 -22.909 1.00 . C C . 18 GLY C    1 1 
        8 22602 3 1 18 GLY CA   C  -9.252  -1.811 -23.227 1.00 . C C . 18 GLY CA   1 1 
        8 22603 3 1 18 GLY H    H  -8.876  -3.267 -21.770 1.00 . C C . 18 GLY H    1 1 
        8 22604 3 1 18 GLY HA2  H  -8.204  -1.924 -23.462 1.00 . C C . 18 GLY HA2  1 1 
        8 22605 3 1 18 GLY HA3  H  -9.838  -2.099 -24.085 1.00 . C C . 18 GLY HA3  1 1 
        8 22606 3 1 18 GLY N    N  -9.578  -2.680 -22.115 1.00 . C C . 18 GLY N    1 1 
        8 22607 3 1 18 GLY O    O  -9.901   0.407 -23.814 1.00 . C C . 18 GLY O    1 1 
        8 22608 3 1 19 GLU C    C  -8.479   2.000 -20.311 1.00 . C C . 19 GLU C    1 1 
        8 22609 3 1 19 GLU CA   C  -9.588   1.534 -21.250 1.00 . C C . 19 GLU CA   1 1 
        8 22610 3 1 19 GLU CB   C -10.962   1.705 -20.566 1.00 . C C . 19 GLU CB   1 1 
        8 22611 3 1 19 GLU CD   C -13.449   1.679 -20.937 1.00 . C C . 19 GLU CD   1 1 
        8 22612 3 1 19 GLU CG   C -12.085   1.401 -21.566 1.00 . C C . 19 GLU CG   1 1 
        8 22613 3 1 19 GLU H    H  -9.029  -0.491 -20.919 1.00 . C C . 19 GLU H    1 1 
        8 22614 3 1 19 GLU HA   H  -9.566   2.196 -22.129 1.00 . C C . 19 GLU HA   1 1 
        8 22615 3 1 19 GLU HB2  H -11.035   1.032 -19.726 1.00 . C C . 19 GLU HB2  1 1 
        8 22616 3 1 19 GLU HB3  H -11.070   2.724 -20.218 1.00 . C C . 19 GLU HB3  1 1 
        8 22617 3 1 19 GLU HG2  H -11.963   2.019 -22.444 1.00 . C C . 19 GLU HG2  1 1 
        8 22618 3 1 19 GLU HG3  H -12.034   0.361 -21.856 1.00 . C C . 19 GLU HG3  1 1 
        8 22619 3 1 19 GLU N    N  -9.349   0.118 -21.626 1.00 . C C . 19 GLU N    1 1 
        8 22620 3 1 19 GLU O    O  -7.867   1.214 -19.585 1.00 . C C . 19 GLU O    1 1 
        8 22621 3 1 19 GLU OE1  O -13.978   0.801 -20.282 1.00 . C C . 19 GLU OE1  1 1 
        8 22622 3 1 19 GLU OE2  O -13.956   2.771 -21.137 1.00 . C C . 19 GLU OE2  1 1 
        8 22623 3 1 20 TRP C    C  -8.000   4.356 -18.247 1.00 . C C . 20 TRP C    1 1 
        8 22624 3 1 20 TRP CA   C  -7.269   4.005 -19.570 1.00 . C C . 20 TRP CA   1 1 
        8 22625 3 1 20 TRP CB   C  -6.869   5.326 -20.398 1.00 . C C . 20 TRP CB   1 1 
        8 22626 3 1 20 TRP CD1  C  -8.082   5.408 -22.682 1.00 . C C . 20 TRP CD1  1 1 
        8 22627 3 1 20 TRP CD2  C  -5.935   4.818 -22.888 1.00 . C C . 20 TRP CD2  1 1 
        8 22628 3 1 20 TRP CE2  C  -6.451   4.857 -24.202 1.00 . C C . 20 TRP CE2  1 1 
        8 22629 3 1 20 TRP CE3  C  -4.622   4.474 -22.724 1.00 . C C . 20 TRP CE3  1 1 
        8 22630 3 1 20 TRP CG   C  -6.971   5.165 -21.930 1.00 . C C . 20 TRP CG   1 1 
        8 22631 3 1 20 TRP CH2  C  -4.286   4.225 -25.097 1.00 . C C . 20 TRP CH2  1 1 
        8 22632 3 1 20 TRP CZ2  C  -5.635   4.563 -25.313 1.00 . C C . 20 TRP CZ2  1 1 
        8 22633 3 1 20 TRP CZ3  C  -3.790   4.179 -23.800 1.00 . C C . 20 TRP CZ3  1 1 
        8 22634 3 1 20 TRP H    H  -8.780   3.837 -20.917 1.00 . C C . 20 TRP H    1 1 
        8 22635 3 1 20 TRP HA   H  -6.389   3.389 -19.376 1.00 . C C . 20 TRP HA   1 1 
        8 22636 3 1 20 TRP HB2  H  -7.516   6.161 -20.139 1.00 . C C . 20 TRP HB2  1 1 
        8 22637 3 1 20 TRP HB3  H  -5.852   5.606 -20.151 1.00 . C C . 20 TRP HB3  1 1 
        8 22638 3 1 20 TRP HD1  H  -9.046   5.695 -22.297 1.00 . C C . 20 TRP HD1  1 1 
        8 22639 3 1 20 TRP HE1  H  -8.393   5.335 -24.782 1.00 . C C . 20 TRP HE1  1 1 
        8 22640 3 1 20 TRP HE3  H  -4.262   4.424 -21.759 1.00 . C C . 20 TRP HE3  1 1 
        8 22641 3 1 20 TRP HH2  H  -3.634   3.998 -25.923 1.00 . C C . 20 TRP HH2  1 1 
        8 22642 3 1 20 TRP HZ2  H  -6.035   4.603 -26.317 1.00 . C C . 20 TRP HZ2  1 1 
        8 22643 3 1 20 TRP HZ3  H  -2.756   3.921 -23.626 1.00 . C C . 20 TRP HZ3  1 1 
        8 22644 3 1 20 TRP N    N  -8.251   3.308 -20.346 1.00 . C C . 20 TRP N    1 1 
        8 22645 3 1 20 TRP NE1  N  -7.769   5.224 -24.032 1.00 . C C . 20 TRP NE1  1 1 
        8 22646 3 1 20 TRP O    O  -8.895   5.198 -18.271 1.00 . C C . 20 TRP O    1 1 
        8 22647 3 1 21 VAL C    C  -7.246   4.445 -14.729 1.00 . C C . 21 VAL C    1 1 
        8 22648 3 1 21 VAL CA   C  -8.325   4.070 -15.767 1.00 . C C . 21 VAL CA   1 1 
        8 22649 3 1 21 VAL CB   C  -9.191   2.860 -15.296 1.00 . C C . 21 VAL CB   1 1 
        8 22650 3 1 21 VAL CG1  C  -9.732   3.083 -13.857 1.00 . C C . 21 VAL CG1  1 1 
        8 22651 3 1 21 VAL CG2  C -10.389   2.680 -16.260 1.00 . C C . 21 VAL CG2  1 1 
        8 22652 3 1 21 VAL H    H  -6.874   3.099 -17.111 1.00 . C C . 21 VAL H    1 1 
        8 22653 3 1 21 VAL HA   H  -9.000   4.942 -15.861 1.00 . C C . 21 VAL HA   1 1 
        8 22654 3 1 21 VAL HB   H  -8.590   1.970 -15.307 1.00 . C C . 21 VAL HB   1 1 
        8 22655 3 1 21 VAL HG11 H -10.236   4.039 -13.806 1.00 . C C . 21 VAL HG11 1 1 
        8 22656 3 1 21 VAL HG12 H  -8.922   3.063 -13.150 1.00 . C C . 21 VAL HG12 1 1 
        8 22657 3 1 21 VAL HG13 H -10.437   2.295 -13.600 1.00 . C C . 21 VAL HG13 1 1 
        8 22658 3 1 21 VAL HG21 H -10.999   3.575 -16.240 1.00 . C C . 21 VAL HG21 1 1 
        8 22659 3 1 21 VAL HG22 H -10.984   1.839 -15.943 1.00 . C C . 21 VAL HG22 1 1 
        8 22660 3 1 21 VAL HG23 H -10.028   2.513 -17.263 1.00 . C C . 21 VAL HG23 1 1 
        8 22661 3 1 21 VAL N    N  -7.639   3.747 -17.090 1.00 . C C . 21 VAL N    1 1 
        8 22662 3 1 21 VAL O    O  -6.273   3.722 -14.559 1.00 . C C . 21 VAL O    1 1 
        8 22663 3 1 22 LEU C    C  -6.299   5.049 -11.993 1.00 . C C . 22 LEU C    1 1 
        8 22664 3 1 22 LEU CA   C  -6.586   6.138 -13.021 1.00 . C C . 22 LEU CA   1 1 
        8 22665 3 1 22 LEU CB   C  -7.245   7.474 -12.375 1.00 . C C . 22 LEU CB   1 1 
        8 22666 3 1 22 LEU CD1  C  -7.080  10.017 -11.969 1.00 . C C . 22 LEU CD1  1 1 
        8 22667 3 1 22 LEU CD2  C  -5.000   8.546 -11.545 1.00 . C C . 22 LEU CD2  1 1 
        8 22668 3 1 22 LEU CG   C  -6.295   8.749 -12.423 1.00 . C C . 22 LEU CG   1 1 
        8 22669 3 1 22 LEU H    H  -8.243   6.031 -14.209 1.00 . C C . 22 LEU H    1 1 
        8 22670 3 1 22 LEU HA   H  -5.691   6.398 -13.516 1.00 . C C . 22 LEU HA   1 1 
        8 22671 3 1 22 LEU HB2  H  -8.134   7.709 -12.941 1.00 . C C . 22 LEU HB2  1 1 
        8 22672 3 1 22 LEU HB3  H  -7.543   7.316 -11.344 1.00 . C C . 22 LEU HB3  1 1 
        8 22673 3 1 22 LEU HD11 H  -7.628   9.796 -11.063 1.00 . C C . 22 LEU HD11 1 1 
        8 22674 3 1 22 LEU HD12 H  -7.771  10.315 -12.742 1.00 . C C . 22 LEU HD12 1 1 
        8 22675 3 1 22 LEU HD13 H  -6.391  10.834 -11.777 1.00 . C C . 22 LEU HD13 1 1 
        8 22676 3 1 22 LEU HD21 H  -4.694   7.507 -11.551 1.00 . C C . 22 LEU HD21 1 1 
        8 22677 3 1 22 LEU HD22 H  -5.153   8.859 -10.517 1.00 . C C . 22 LEU HD22 1 1 
        8 22678 3 1 22 LEU HD23 H  -4.204   9.145 -11.971 1.00 . C C . 22 LEU HD23 1 1 
        8 22679 3 1 22 LEU HG   H  -5.990   8.903 -13.448 1.00 . C C . 22 LEU HG   1 1 
        8 22680 3 1 22 LEU N    N  -7.467   5.580 -14.039 1.00 . C C . 22 LEU N    1 1 
        8 22681 3 1 22 LEU O    O  -7.198   4.625 -11.273 1.00 . C C . 22 LEU O    1 1 
        8 22682 3 1 23 LEU C    C  -4.944   3.948  -9.590 1.00 . C C . 23 LEU C    1 1 
        8 22683 3 1 23 LEU CA   C  -4.665   3.515 -11.036 1.00 . C C . 23 LEU CA   1 1 
        8 22684 3 1 23 LEU CB   C  -3.195   3.045 -11.363 1.00 . C C . 23 LEU CB   1 1 
        8 22685 3 1 23 LEU CD1  C  -0.614   3.247 -10.902 1.00 . C C . 23 LEU CD1  1 1 
        8 22686 3 1 23 LEU CD2  C  -2.146   5.407 -11.130 1.00 . C C . 23 LEU CD2  1 1 
        8 22687 3 1 23 LEU CG   C  -2.077   3.888 -10.673 1.00 . C C . 23 LEU CG   1 1 
        8 22688 3 1 23 LEU H    H  -4.373   4.958 -12.563 1.00 . C C . 23 LEU H    1 1 
        8 22689 3 1 23 LEU HA   H  -5.338   2.670 -11.234 1.00 . C C . 23 LEU HA   1 1 
        8 22690 3 1 23 LEU HB2  H  -3.048   2.007 -11.053 1.00 . C C . 23 LEU HB2  1 1 
        8 22691 3 1 23 LEU HB3  H  -3.055   3.103 -12.434 1.00 . C C . 23 LEU HB3  1 1 
        8 22692 3 1 23 LEU HD11 H  -0.140   3.135  -9.933 1.00 . C C . 23 LEU HD11 1 1 
        8 22693 3 1 23 LEU HD12 H   0.010   3.886 -11.517 1.00 . C C . 23 LEU HD12 1 1 
        8 22694 3 1 23 LEU HD13 H  -0.652   2.272 -11.374 1.00 . C C . 23 LEU HD13 1 1 
        8 22695 3 1 23 LEU HD21 H  -2.824   5.941 -10.493 1.00 . C C . 23 LEU HD21 1 1 
        8 22696 3 1 23 LEU HD22 H  -2.476   5.498 -12.163 1.00 . C C . 23 LEU HD22 1 1 
        8 22697 3 1 23 LEU HD23 H  -1.168   5.866 -11.047 1.00 . C C . 23 LEU HD23 1 1 
        8 22698 3 1 23 LEU HG   H  -2.268   3.844  -9.630 1.00 . C C . 23 LEU HG   1 1 
        8 22699 3 1 23 LEU N    N  -5.047   4.586 -11.949 1.00 . C C . 23 LEU N    1 1 
        8 22700 3 1 23 LEU O    O  -5.222   3.108  -8.735 1.00 . C C . 23 LEU O    1 1 
        8 22701 3 1 24 SER C    C  -6.465   5.243  -7.386 1.00 . C C . 24 SER C    1 1 
        8 22702 3 1 24 SER CA   C  -5.163   5.779  -7.964 1.00 . C C . 24 SER CA   1 1 
        8 22703 3 1 24 SER CB   C  -5.277   7.305  -8.052 1.00 . C C . 24 SER CB   1 1 
        8 22704 3 1 24 SER H    H  -4.653   5.946  -9.972 1.00 . C C . 24 SER H    1 1 
        8 22705 3 1 24 SER HA   H  -4.349   5.536  -7.306 1.00 . C C . 24 SER HA   1 1 
        8 22706 3 1 24 SER HB2  H  -6.088   7.562  -8.711 1.00 . C C . 24 SER HB2  1 1 
        8 22707 3 1 24 SER HB3  H  -5.480   7.724  -7.072 1.00 . C C . 24 SER HB3  1 1 
        8 22708 3 1 24 SER HG   H  -4.232   8.737  -8.834 1.00 . C C . 24 SER HG   1 1 
        8 22709 3 1 24 SER N    N  -4.894   5.257  -9.310 1.00 . C C . 24 SER N    1 1 
        8 22710 3 1 24 SER O    O  -6.612   5.161  -6.164 1.00 . C C . 24 SER O    1 1 
        8 22711 3 1 24 SER OG   O  -4.064   7.835  -8.564 1.00 . C C . 24 SER OG   1 1 
        8 22712 3 1 25 THR C    C  -8.514   3.067  -7.073 1.00 . C C . 25 THR C    1 1 
        8 22713 3 1 25 THR CA   C  -8.695   4.404  -7.773 1.00 . C C . 25 THR CA   1 1 
        8 22714 3 1 25 THR CB   C  -9.617   4.213  -9.006 1.00 . C C . 25 THR CB   1 1 
        8 22715 3 1 25 THR CG2  C  -9.853   5.545  -9.804 1.00 . C C . 25 THR CG2  1 1 
        8 22716 3 1 25 THR H    H  -7.333   4.958  -9.202 1.00 . C C . 25 THR H    1 1 
        8 22717 3 1 25 THR HA   H  -9.149   5.118  -7.094 1.00 . C C . 25 THR HA   1 1 
        8 22718 3 1 25 THR HB   H -10.568   3.797  -8.687 1.00 . C C . 25 THR HB   1 1 
        8 22719 3 1 25 THR HG1  H  -8.368   2.768  -9.353 1.00 . C C . 25 THR HG1  1 1 
        8 22720 3 1 25 THR HG21 H -10.708   6.087  -9.406 1.00 . C C . 25 THR HG21 1 1 
        8 22721 3 1 25 THR HG22 H -10.046   5.302 -10.842 1.00 . C C . 25 THR HG22 1 1 
        8 22722 3 1 25 THR HG23 H  -8.979   6.178  -9.763 1.00 . C C . 25 THR HG23 1 1 
        8 22723 3 1 25 THR N    N  -7.422   4.906  -8.232 1.00 . C C . 25 THR N    1 1 
        8 22724 3 1 25 THR O    O  -9.249   2.751  -6.138 1.00 . C C . 25 THR O    1 1 
        8 22725 3 1 25 THR OG1  O  -8.980   3.289  -9.877 1.00 . C C . 25 THR OG1  1 1 
        8 22726 3 1 26 PHE C    C  -5.968   1.082  -5.891 1.00 . C C . 26 PHE C    1 1 
        8 22727 3 1 26 PHE CA   C  -7.117   0.949  -6.891 1.00 . C C . 26 PHE CA   1 1 
        8 22728 3 1 26 PHE CB   C  -6.772  -0.112  -7.972 1.00 . C C . 26 PHE CB   1 1 
        8 22729 3 1 26 PHE CD1  C  -6.648  -2.051  -6.157 1.00 . C C . 26 PHE CD1  1 1 
        8 22730 3 1 26 PHE CD2  C  -5.276  -2.196  -8.156 1.00 . C C . 26 PHE CD2  1 1 
        8 22731 3 1 26 PHE CE1  C  -6.147  -3.287  -5.733 1.00 . C C . 26 PHE CE1  1 1 
        8 22732 3 1 26 PHE CE2  C  -4.795  -3.433  -7.699 1.00 . C C . 26 PHE CE2  1 1 
        8 22733 3 1 26 PHE CG   C  -6.211  -1.468  -7.395 1.00 . C C . 26 PHE CG   1 1 
        8 22734 3 1 26 PHE CZ   C  -5.227  -3.971  -6.501 1.00 . C C . 26 PHE CZ   1 1 
        8 22735 3 1 26 PHE H    H  -6.866   2.655  -8.172 1.00 . C C . 26 PHE H    1 1 
        8 22736 3 1 26 PHE HA   H  -7.980   0.582  -6.333 1.00 . C C . 26 PHE HA   1 1 
        8 22737 3 1 26 PHE HB2  H  -7.666  -0.335  -8.542 1.00 . C C . 26 PHE HB2  1 1 
        8 22738 3 1 26 PHE HB3  H  -6.043   0.326  -8.647 1.00 . C C . 26 PHE HB3  1 1 
        8 22739 3 1 26 PHE HD1  H  -7.356  -1.571  -5.529 1.00 . C C . 26 PHE HD1  1 1 
        8 22740 3 1 26 PHE HD2  H  -4.918  -1.799  -9.097 1.00 . C C . 26 PHE HD2  1 1 
        8 22741 3 1 26 PHE HE1  H  -6.484  -3.712  -4.804 1.00 . C C . 26 PHE HE1  1 1 
        8 22742 3 1 26 PHE HE2  H  -4.100  -3.976  -8.280 1.00 . C C . 26 PHE HE2  1 1 
        8 22743 3 1 26 PHE HZ   H  -4.845  -4.924  -6.170 1.00 . C C . 26 PHE HZ   1 1 
        8 22744 3 1 26 PHE N    N  -7.481   2.278  -7.510 1.00 . C C . 26 PHE N    1 1 
        8 22745 3 1 26 PHE O    O  -5.927   0.305  -4.941 1.00 . C C . 26 PHE O    1 1 
        8 22746 3 1 27 LEU C    C  -4.663   3.138  -3.768 1.00 . C C . 27 LEU C    1 1 
        8 22747 3 1 27 LEU CA   C  -4.022   2.362  -4.948 1.00 . C C . 27 LEU CA   1 1 
        8 22748 3 1 27 LEU CB   C  -2.744   3.174  -5.531 1.00 . C C . 27 LEU CB   1 1 
        8 22749 3 1 27 LEU CD1  C  -1.873   1.448  -7.262 1.00 . C C . 27 LEU CD1  1 1 
        8 22750 3 1 27 LEU CD2  C  -0.151   3.058  -6.108 1.00 . C C . 27 LEU CD2  1 1 
        8 22751 3 1 27 LEU CG   C  -1.532   2.239  -5.952 1.00 . C C . 27 LEU CG   1 1 
        8 22752 3 1 27 LEU H    H  -5.234   2.879  -6.617 1.00 . C C . 27 LEU H    1 1 
        8 22753 3 1 27 LEU HA   H  -3.683   1.408  -4.555 1.00 . C C . 27 LEU HA   1 1 
        8 22754 3 1 27 LEU HB2  H  -3.073   3.698  -6.409 1.00 . C C . 27 LEU HB2  1 1 
        8 22755 3 1 27 LEU HB3  H  -2.386   3.921  -4.822 1.00 . C C . 27 LEU HB3  1 1 
        8 22756 3 1 27 LEU HD11 H  -1.681   2.077  -8.102 1.00 . C C . 27 LEU HD11 1 1 
        8 22757 3 1 27 LEU HD12 H  -2.910   1.139  -7.275 1.00 . C C . 27 LEU HD12 1 1 
        8 22758 3 1 27 LEU HD13 H  -1.250   0.591  -7.332 1.00 . C C . 27 LEU HD13 1 1 
        8 22759 3 1 27 LEU HD21 H   0.101   3.232  -7.151 1.00 . C C . 27 LEU HD21 1 1 
        8 22760 3 1 27 LEU HD22 H   0.637   2.486  -5.657 1.00 . C C . 27 LEU HD22 1 1 
        8 22761 3 1 27 LEU HD23 H  -0.157   4.012  -5.604 1.00 . C C . 27 LEU HD23 1 1 
        8 22762 3 1 27 LEU HG   H  -1.369   1.505  -5.177 1.00 . C C . 27 LEU HG   1 1 
        8 22763 3 1 27 LEU N    N  -5.074   2.128  -5.994 1.00 . C C . 27 LEU N    1 1 
        8 22764 3 1 27 LEU O    O  -4.541   2.768  -2.604 1.00 . C C . 27 LEU O    1 1 
        8 22765 3 1 28 GLY C    C  -4.700   6.374  -2.966 1.00 . C C . 28 GLY C    1 1 
        8 22766 3 1 28 GLY CA   C  -5.794   5.307  -3.220 1.00 . C C . 28 GLY CA   1 1 
        8 22767 3 1 28 GLY H    H  -5.196   4.551  -5.103 1.00 . C C . 28 GLY H    1 1 
        8 22768 3 1 28 GLY HA2  H  -6.664   5.772  -3.670 1.00 . C C . 28 GLY HA2  1 1 
        8 22769 3 1 28 GLY HA3  H  -6.074   4.853  -2.274 1.00 . C C . 28 GLY HA3  1 1 
        8 22770 3 1 28 GLY N    N  -5.233   4.310  -4.153 1.00 . C C . 28 GLY N    1 1 
        8 22771 3 1 28 GLY O    O  -3.929   6.266  -2.027 1.00 . C C . 28 GLY O    1 1 
        8 22772 3 1 29 SER C    C  -3.920   9.456  -2.610 1.00 . C C . 29 SER C    1 1 
        8 22773 3 1 29 SER CA   C  -3.542   8.447  -3.706 1.00 . C C . 29 SER CA   1 1 
        8 22774 3 1 29 SER CB   C  -3.314   9.127  -5.083 1.00 . C C . 29 SER CB   1 1 
        8 22775 3 1 29 SER H    H  -5.216   7.438  -4.602 1.00 . C C . 29 SER H    1 1 
        8 22776 3 1 29 SER HA   H  -2.601   7.979  -3.417 1.00 . C C . 29 SER HA   1 1 
        8 22777 3 1 29 SER HB2  H  -3.507   8.411  -5.861 1.00 . C C . 29 SER HB2  1 1 
        8 22778 3 1 29 SER HB3  H  -3.971   9.981  -5.229 1.00 . C C . 29 SER HB3  1 1 
        8 22779 3 1 29 SER HG   H  -1.449   8.803  -5.545 1.00 . C C . 29 SER HG   1 1 
        8 22780 3 1 29 SER N    N  -4.596   7.396  -3.839 1.00 . C C . 29 SER N    1 1 
        8 22781 3 1 29 SER O    O  -3.212  10.429  -2.356 1.00 . C C . 29 SER O    1 1 
        8 22782 3 1 29 SER OG   O  -1.954   9.536  -5.175 1.00 . C C . 29 SER OG   1 1 
        8 22783 3 1 30 SER C    C  -6.575   9.113  -0.164 1.00 . C C . 30 SER C    1 1 
        8 22784 3 1 30 SER CA   C  -5.628  10.020  -0.935 1.00 . C C . 30 SER CA   1 1 
        8 22785 3 1 30 SER CB   C  -6.376  11.240  -1.557 1.00 . C C . 30 SER CB   1 1 
        8 22786 3 1 30 SER H    H  -5.554   8.388  -2.268 1.00 . C C . 30 SER H    1 1 
        8 22787 3 1 30 SER HA   H  -4.848  10.364  -0.258 1.00 . C C . 30 SER HA   1 1 
        8 22788 3 1 30 SER HB2  H  -7.106  11.642  -0.869 1.00 . C C . 30 SER HB2  1 1 
        8 22789 3 1 30 SER HB3  H  -5.666  12.023  -1.806 1.00 . C C . 30 SER HB3  1 1 
        8 22790 3 1 30 SER HG   H  -6.364  10.534  -3.364 1.00 . C C . 30 SER HG   1 1 
        8 22791 3 1 30 SER N    N  -5.056   9.189  -1.993 1.00 . C C . 30 SER N    1 1 
        8 22792 3 1 30 SER O    O  -7.665   9.507   0.256 1.00 . C C . 30 SER O    1 1 
        8 22793 3 1 30 SER OG   O  -7.038  10.810  -2.736 1.00 . C C . 30 SER OG   1 1 
        8 22794 3 1 31 GLY C    C  -5.858   5.702   1.119 1.00 . C C . 31 GLY C    1 1 
        8 22795 3 1 31 GLY CA   C  -6.822   6.814   0.714 1.00 . C C . 31 GLY CA   1 1 
        8 22796 3 1 31 GLY H    H  -5.219   7.659  -0.372 1.00 . C C . 31 GLY H    1 1 
        8 22797 3 1 31 GLY HA2  H  -7.271   7.222   1.611 1.00 . C C . 31 GLY HA2  1 1 
        8 22798 3 1 31 GLY HA3  H  -7.587   6.407   0.076 1.00 . C C . 31 GLY HA3  1 1 
        8 22799 3 1 31 GLY N    N  -6.100   7.869   0.001 1.00 . C C . 31 GLY N    1 1 
        8 22800 3 1 31 GLY O    O  -6.271   4.633   1.572 1.00 . C C . 31 GLY O    1 1 
        8 22801 3 1 32 ASN C    C  -2.171   5.752   1.362 1.00 . C C . 32 ASN C    1 1 
        8 22802 3 1 32 ASN CA   C  -3.488   5.012   1.256 1.00 . C C . 32 ASN CA   1 1 
        8 22803 3 1 32 ASN CB   C  -3.381   3.931   0.184 1.00 . C C . 32 ASN CB   1 1 
        8 22804 3 1 32 ASN CG   C  -2.297   2.909   0.510 1.00 . C C . 32 ASN CG   1 1 
        8 22805 3 1 32 ASN H    H  -4.324   6.823   0.515 1.00 . C C . 32 ASN H    1 1 
        8 22806 3 1 32 ASN HA   H  -3.693   4.541   2.212 1.00 . C C . 32 ASN HA   1 1 
        8 22807 3 1 32 ASN HB2  H  -4.326   3.428   0.110 1.00 . C C . 32 ASN HB2  1 1 
        8 22808 3 1 32 ASN HB3  H  -3.144   4.379  -0.745 1.00 . C C . 32 ASN HB3  1 1 
        8 22809 3 1 32 ASN HD21 H  -2.591   1.884  -1.175 1.00 . C C . 32 ASN HD21 1 1 
        8 22810 3 1 32 ASN HD22 H  -1.392   1.254  -0.151 1.00 . C C . 32 ASN HD22 1 1 
        8 22811 3 1 32 ASN N    N  -4.562   5.972   0.934 1.00 . C C . 32 ASN N    1 1 
        8 22812 3 1 32 ASN ND2  N  -2.070   1.938  -0.345 1.00 . C C . 32 ASN ND2  1 1 
        8 22813 3 1 32 ASN O    O  -1.317   5.340   2.125 1.00 . C C . 32 ASN O    1 1 
        8 22814 3 1 32 ASN OD1  O  -1.637   2.997   1.543 1.00 . C C . 32 ASN OD1  1 1 
        8 22815 3 1 33 GLU C    C  -0.581   8.130   2.120 1.00 . C C . 33 GLU C    1 1 
        8 22816 3 1 33 GLU CA   C  -0.780   7.680   0.660 1.00 . C C . 33 GLU CA   1 1 
        8 22817 3 1 33 GLU CB   C  -0.960   8.922  -0.373 1.00 . C C . 33 GLU CB   1 1 
        8 22818 3 1 33 GLU CD   C  -1.571  10.789   1.257 1.00 . C C . 33 GLU CD   1 1 
        8 22819 3 1 33 GLU CG   C  -0.564  10.338   0.187 1.00 . C C . 33 GLU CG   1 1 
        8 22820 3 1 33 GLU H    H  -2.742   7.136   0.003 1.00 . C C . 33 GLU H    1 1 
        8 22821 3 1 33 GLU HA   H   0.054   7.059   0.368 1.00 . C C . 33 GLU HA   1 1 
        8 22822 3 1 33 GLU HB2  H  -0.367   8.750  -1.270 1.00 . C C . 33 GLU HB2  1 1 
        8 22823 3 1 33 GLU HB3  H  -1.999   8.972  -0.688 1.00 . C C . 33 GLU HB3  1 1 
        8 22824 3 1 33 GLU HG2  H   0.414  10.268   0.645 1.00 . C C . 33 GLU HG2  1 1 
        8 22825 3 1 33 GLU HG3  H  -0.537  11.068  -0.608 1.00 . C C . 33 GLU HG3  1 1 
        8 22826 3 1 33 GLU N    N  -2.029   6.871   0.625 1.00 . C C . 33 GLU N    1 1 
        8 22827 3 1 33 GLU O    O   0.511   8.497   2.561 1.00 . C C . 33 GLU O    1 1 
        8 22828 3 1 33 GLU OE1  O  -2.712  10.358   1.197 1.00 . C C . 33 GLU OE1  1 1 
        8 22829 3 1 33 GLU OE2  O  -1.186  11.583   2.099 1.00 . C C . 33 GLU OE2  1 1 
        8 22830 3 1 34 GLN C    C  -0.894   7.499   5.003 1.00 . C C . 34 GLN C    1 1 
        8 22831 3 1 34 GLN CA   C  -1.717   8.525   4.212 1.00 . C C . 34 GLN CA   1 1 
        8 22832 3 1 34 GLN CB   C  -3.154   8.548   4.749 1.00 . C C . 34 GLN CB   1 1 
        8 22833 3 1 34 GLN CD   C  -5.410   9.627   4.518 1.00 . C C . 34 GLN CD   1 1 
        8 22834 3 1 34 GLN CG   C  -4.015   9.493   3.905 1.00 . C C . 34 GLN CG   1 1 
        8 22835 3 1 34 GLN H    H  -2.492   7.869   2.281 1.00 . C C . 34 GLN H    1 1 
        8 22836 3 1 34 GLN HA   H  -1.278   9.513   4.321 1.00 . C C . 34 GLN HA   1 1 
        8 22837 3 1 34 GLN HB2  H  -3.567   7.547   4.707 1.00 . C C . 34 GLN HB2  1 1 
        8 22838 3 1 34 GLN HB3  H  -3.145   8.888   5.777 1.00 . C C . 34 GLN HB3  1 1 
        8 22839 3 1 34 GLN HE21 H  -6.361   8.812   2.976 1.00 . C C . 34 GLN HE21 1 1 
        8 22840 3 1 34 GLN HE22 H  -7.356   9.311   4.259 1.00 . C C . 34 GLN HE22 1 1 
        8 22841 3 1 34 GLN HG2  H  -3.549  10.469   3.860 1.00 . C C . 34 GLN HG2  1 1 
        8 22842 3 1 34 GLN HG3  H  -4.105   9.088   2.904 1.00 . C C . 34 GLN HG3  1 1 
        8 22843 3 1 34 GLN N    N  -1.699   8.113   2.822 1.00 . C C . 34 GLN N    1 1 
        8 22844 3 1 34 GLN NE2  N  -6.462   9.216   3.859 1.00 . C C . 34 GLN NE2  1 1 
        8 22845 3 1 34 GLN O    O  -0.043   7.865   5.806 1.00 . C C . 34 GLN O    1 1 
        8 22846 3 1 34 GLN OE1  O  -5.534  10.083   5.657 1.00 . C C . 34 GLN OE1  1 1 
        8 22847 3 1 35 GLU C    C   0.919   4.921   5.160 1.00 . C C . 35 GLU C    1 1 
        8 22848 3 1 35 GLU CA   C  -0.597   5.082   5.465 1.00 . C C . 35 GLU CA   1 1 
        8 22849 3 1 35 GLU CB   C  -1.390   3.811   5.016 1.00 . C C . 35 GLU CB   1 1 
        8 22850 3 1 35 GLU CD   C  -1.975   2.897   7.322 1.00 . C C . 35 GLU CD   1 1 
        8 22851 3 1 35 GLU CG   C  -1.216   2.626   6.010 1.00 . C C . 35 GLU CG   1 1 
        8 22852 3 1 35 GLU H    H  -1.946   6.018   4.176 1.00 . C C . 35 GLU H    1 1 
        8 22853 3 1 35 GLU HA   H  -0.743   5.220   6.512 1.00 . C C . 35 GLU HA   1 1 
        8 22854 3 1 35 GLU HB2  H  -2.440   4.065   4.945 1.00 . C C . 35 GLU HB2  1 1 
        8 22855 3 1 35 GLU HB3  H  -1.055   3.498   4.030 1.00 . C C . 35 GLU HB3  1 1 
        8 22856 3 1 35 GLU HG2  H  -1.601   1.717   5.565 1.00 . C C . 35 GLU HG2  1 1 
        8 22857 3 1 35 GLU HG3  H  -0.168   2.495   6.231 1.00 . C C . 35 GLU HG3  1 1 
        8 22858 3 1 35 GLU N    N  -1.200   6.215   4.767 1.00 . C C . 35 GLU N    1 1 
        8 22859 3 1 35 GLU O    O   1.684   4.453   6.008 1.00 . C C . 35 GLU O    1 1 
        8 22860 3 1 35 GLU OE1  O  -2.684   3.891   7.388 1.00 . C C . 35 GLU OE1  1 1 
        8 22861 3 1 35 GLU OE2  O  -1.855   2.089   8.228 1.00 . C C . 35 GLU OE2  1 1 
        8 22862 3 1 36 LEU C    C   3.559   6.181   4.418 1.00 . C C . 36 LEU C    1 1 
        8 22863 3 1 36 LEU CA   C   2.745   5.205   3.570 1.00 . C C . 36 LEU CA   1 1 
        8 22864 3 1 36 LEU CB   C   2.945   5.525   2.060 1.00 . C C . 36 LEU CB   1 1 
        8 22865 3 1 36 LEU CD1  C   2.221   4.978  -0.284 1.00 . C C . 36 LEU CD1  1 1 
        8 22866 3 1 36 LEU CD2  C   1.953   3.211   1.534 1.00 . C C . 36 LEU CD2  1 1 
        8 22867 3 1 36 LEU CG   C   1.939   4.726   1.202 1.00 . C C . 36 LEU CG   1 1 
        8 22868 3 1 36 LEU H    H   0.653   5.714   3.375 1.00 . C C . 36 LEU H    1 1 
        8 22869 3 1 36 LEU HA   H   3.109   4.203   3.772 1.00 . C C . 36 LEU HA   1 1 
        8 22870 3 1 36 LEU HB2  H   2.810   6.588   1.871 1.00 . C C . 36 LEU HB2  1 1 
        8 22871 3 1 36 LEU HB3  H   3.955   5.250   1.765 1.00 . C C . 36 LEU HB3  1 1 
        8 22872 3 1 36 LEU HD11 H   3.245   4.720  -0.508 1.00 . C C . 36 LEU HD11 1 1 
        8 22873 3 1 36 LEU HD12 H   2.049   6.018  -0.516 1.00 . C C . 36 LEU HD12 1 1 
        8 22874 3 1 36 LEU HD13 H   1.560   4.362  -0.873 1.00 . C C . 36 LEU HD13 1 1 
        8 22875 3 1 36 LEU HD21 H   1.445   2.643   0.768 1.00 . C C . 36 LEU HD21 1 1 
        8 22876 3 1 36 LEU HD22 H   1.433   3.056   2.465 1.00 . C C . 36 LEU HD22 1 1 
        8 22877 3 1 36 LEU HD23 H   2.967   2.873   1.624 1.00 . C C . 36 LEU HD23 1 1 
        8 22878 3 1 36 LEU HG   H   0.971   5.096   1.422 1.00 . C C . 36 LEU HG   1 1 
        8 22879 3 1 36 LEU N    N   1.329   5.314   3.955 1.00 . C C . 36 LEU N    1 1 
        8 22880 3 1 36 LEU O    O   4.673   5.881   4.855 1.00 . C C . 36 LEU O    1 1 
        8 22881 3 1 37 LEU C    C   3.252   8.559   6.828 1.00 . C C . 37 LEU C    1 1 
        8 22882 3 1 37 LEU CA   C   3.634   8.503   5.319 1.00 . C C . 37 LEU CA   1 1 
        8 22883 3 1 37 LEU CB   C   3.171   9.810   4.626 1.00 . C C . 37 LEU CB   1 1 
        8 22884 3 1 37 LEU CD1  C   2.844  11.094   2.477 1.00 . C C . 37 LEU CD1  1 1 
        8 22885 3 1 37 LEU CD2  C   4.944   9.751   2.693 1.00 . C C . 37 LEU CD2  1 1 
        8 22886 3 1 37 LEU CG   C   3.439   9.799   3.076 1.00 . C C . 37 LEU CG   1 1 
        8 22887 3 1 37 LEU H    H   2.118   7.546   4.172 1.00 . C C . 37 LEU H    1 1 
        8 22888 3 1 37 LEU HA   H   4.699   8.441   5.274 1.00 . C C . 37 LEU HA   1 1 
        8 22889 3 1 37 LEU HB2  H   2.123   9.950   4.808 1.00 . C C . 37 LEU HB2  1 1 
        8 22890 3 1 37 LEU HB3  H   3.720  10.643   5.061 1.00 . C C . 37 LEU HB3  1 1 
        8 22891 3 1 37 LEU HD11 H   3.393  11.951   2.850 1.00 . C C . 37 LEU HD11 1 1 
        8 22892 3 1 37 LEU HD12 H   1.808  11.190   2.757 1.00 . C C . 37 LEU HD12 1 1 
        8 22893 3 1 37 LEU HD13 H   2.918  11.060   1.399 1.00 . C C . 37 LEU HD13 1 1 
        8 22894 3 1 37 LEU HD21 H   5.043   9.813   1.613 1.00 . C C . 37 LEU HD21 1 1 
        8 22895 3 1 37 LEU HD22 H   5.401   8.835   3.018 1.00 . C C . 37 LEU HD22 1 1 
        8 22896 3 1 37 LEU HD23 H   5.449  10.593   3.135 1.00 . C C . 37 LEU HD23 1 1 
        8 22897 3 1 37 LEU HG   H   2.923   8.936   2.642 1.00 . C C . 37 LEU HG   1 1 
        8 22898 3 1 37 LEU N    N   2.985   7.387   4.592 1.00 . C C . 37 LEU N    1 1 
        8 22899 3 1 37 LEU O    O   3.818   9.382   7.545 1.00 . C C . 37 LEU O    1 1 
        8 22900 3 1 38 GLU C    C   3.160   7.157   9.618 1.00 . C C . 38 GLU C    1 1 
        8 22901 3 1 38 GLU CA   C   1.985   7.712   8.774 1.00 . C C . 38 GLU CA   1 1 
        8 22902 3 1 38 GLU CB   C   0.656   6.848   8.962 1.00 . C C . 38 GLU CB   1 1 
        8 22903 3 1 38 GLU CD   C  -1.735   7.524   9.926 1.00 . C C . 38 GLU CD   1 1 
        8 22904 3 1 38 GLU CG   C  -0.720   7.706   8.765 1.00 . C C . 38 GLU CG   1 1 
        8 22905 3 1 38 GLU H    H   1.907   7.030   6.813 1.00 . C C . 38 GLU H    1 1 
        8 22906 3 1 38 GLU HA   H   1.820   8.727   9.100 1.00 . C C . 38 GLU HA   1 1 
        8 22907 3 1 38 GLU HB2  H   0.708   6.057   8.231 1.00 . C C . 38 GLU HB2  1 1 
        8 22908 3 1 38 GLU HB3  H   0.650   6.353   9.911 1.00 . C C . 38 GLU HB3  1 1 
        8 22909 3 1 38 GLU HG2  H  -0.525   8.756   8.676 1.00 . C C . 38 GLU HG2  1 1 
        8 22910 3 1 38 GLU HG3  H  -1.231   7.405   7.860 1.00 . C C . 38 GLU HG3  1 1 
        8 22911 3 1 38 GLU N    N   2.339   7.703   7.341 1.00 . C C . 38 GLU N    1 1 
        8 22912 3 1 38 GLU O    O   3.435   7.688  10.686 1.00 . C C . 38 GLU O    1 1 
        8 22913 3 1 38 GLU OE1  O  -1.294   7.405  11.058 1.00 . C C . 38 GLU OE1  1 1 
        8 22914 3 1 38 GLU OE2  O  -2.923   7.505   9.653 1.00 . C C . 38 GLU OE2  1 1 
        8 22915 3 1 39 LEU C    C   5.918   6.368  10.322 1.00 . C C . 39 LEU C    1 1 
        8 22916 3 1 39 LEU CA   C   4.803   5.373  10.027 1.00 . C C . 39 LEU CA   1 1 
        8 22917 3 1 39 LEU CB   C   5.350   4.118   9.291 1.00 . C C . 39 LEU CB   1 1 
        8 22918 3 1 39 LEU CD1  C   5.607   2.654  11.421 1.00 . C C . 39 LEU CD1  1 1 
        8 22919 3 1 39 LEU CD2  C   6.906   2.092   9.279 1.00 . C C . 39 LEU CD2  1 1 
        8 22920 3 1 39 LEU CG   C   6.332   3.250  10.160 1.00 . C C . 39 LEU CG   1 1 
        8 22921 3 1 39 LEU H    H   3.412   5.547   8.426 1.00 . C C . 39 LEU H    1 1 
        8 22922 3 1 39 LEU HA   H   4.340   5.078  10.949 1.00 . C C . 39 LEU HA   1 1 
        8 22923 3 1 39 LEU HB2  H   4.516   3.501   8.997 1.00 . C C . 39 LEU HB2  1 1 
        8 22924 3 1 39 LEU HB3  H   5.862   4.451   8.405 1.00 . C C . 39 LEU HB3  1 1 
        8 22925 3 1 39 LEU HD11 H   6.145   1.799  11.823 1.00 . C C . 39 LEU HD11 1 1 
        8 22926 3 1 39 LEU HD12 H   4.606   2.337  11.158 1.00 . C C . 39 LEU HD12 1 1 
        8 22927 3 1 39 LEU HD13 H   5.550   3.406  12.190 1.00 . C C . 39 LEU HD13 1 1 
        8 22928 3 1 39 LEU HD21 H   7.743   1.634   9.793 1.00 . C C . 39 LEU HD21 1 1 
        8 22929 3 1 39 LEU HD22 H   7.242   2.467   8.325 1.00 . C C . 39 LEU HD22 1 1 
        8 22930 3 1 39 LEU HD23 H   6.142   1.346   9.121 1.00 . C C . 39 LEU HD23 1 1 
        8 22931 3 1 39 LEU HG   H   7.146   3.874  10.490 1.00 . C C . 39 LEU HG   1 1 
        8 22932 3 1 39 LEU N    N   3.773   6.032   9.197 1.00 . C C . 39 LEU N    1 1 
        8 22933 3 1 39 LEU O    O   6.405   6.441  11.452 1.00 . C C . 39 LEU O    1 1 
        8 22934 3 1 40 ASP C    C   6.910   9.137  10.662 1.00 . C C . 40 ASP C    1 1 
        8 22935 3 1 40 ASP CA   C   7.299   8.186   9.501 1.00 . C C . 40 ASP CA   1 1 
        8 22936 3 1 40 ASP CB   C   7.365   8.955   8.175 1.00 . C C . 40 ASP CB   1 1 
        8 22937 3 1 40 ASP CG   C   8.427  10.061   8.227 1.00 . C C . 40 ASP CG   1 1 
        8 22938 3 1 40 ASP H    H   5.895   7.082   8.436 1.00 . C C . 40 ASP H    1 1 
        8 22939 3 1 40 ASP HA   H   8.256   7.732   9.701 1.00 . C C . 40 ASP HA   1 1 
        8 22940 3 1 40 ASP HB2  H   7.616   8.257   7.385 1.00 . C C . 40 ASP HB2  1 1 
        8 22941 3 1 40 ASP HB3  H   6.384   9.380   7.959 1.00 . C C . 40 ASP HB3  1 1 
        8 22942 3 1 40 ASP N    N   6.286   7.163   9.326 1.00 . C C . 40 ASP N    1 1 
        8 22943 3 1 40 ASP O    O   7.723   9.396  11.550 1.00 . C C . 40 ASP O    1 1 
        8 22944 3 1 40 ASP OD1  O   8.989  10.284   9.288 1.00 . C C . 40 ASP OD1  1 1 
        8 22945 3 1 40 ASP OD2  O   8.672  10.662   7.195 1.00 . C C . 40 ASP OD2  1 1 
        8 22946 3 1 41 LYS C    C   5.191   9.692  13.152 1.00 . C C . 41 LYS C    1 1 
        8 22947 3 1 41 LYS CA   C   5.170  10.455  11.804 1.00 . C C . 41 LYS CA   1 1 
        8 22948 3 1 41 LYS CB   C   3.738  11.066  11.561 1.00 . C C . 41 LYS CB   1 1 
        8 22949 3 1 41 LYS CD   C   2.300  12.730  10.335 1.00 . C C . 41 LYS CD   1 1 
        8 22950 3 1 41 LYS CE   C   2.280  13.958   9.420 1.00 . C C . 41 LYS CE   1 1 
        8 22951 3 1 41 LYS CG   C   3.745  12.188  10.500 1.00 . C C . 41 LYS CG   1 1 
        8 22952 3 1 41 LYS H    H   5.018   9.331   9.985 1.00 . C C . 41 LYS H    1 1 
        8 22953 3 1 41 LYS HA   H   5.864  11.287  11.900 1.00 . C C . 41 LYS HA   1 1 
        8 22954 3 1 41 LYS HB2  H   3.075  10.285  11.233 1.00 . C C . 41 LYS HB2  1 1 
        8 22955 3 1 41 LYS HB3  H   3.344  11.491  12.486 1.00 . C C . 41 LYS HB3  1 1 
        8 22956 3 1 41 LYS HD2  H   1.679  11.961   9.898 1.00 . C C . 41 LYS HD2  1 1 
        8 22957 3 1 41 LYS HD3  H   1.896  13.011  11.296 1.00 . C C . 41 LYS HD3  1 1 
        8 22958 3 1 41 LYS HE2  H   2.689  13.714   8.455 1.00 . C C . 41 LYS HE2  1 1 
        8 22959 3 1 41 LYS HE3  H   1.263  14.305   9.310 1.00 . C C . 41 LYS HE3  1 1 
        8 22960 3 1 41 LYS HG2  H   4.403  12.986  10.810 1.00 . C C . 41 LYS HG2  1 1 
        8 22961 3 1 41 LYS HG3  H   4.080  11.790   9.553 1.00 . C C . 41 LYS HG3  1 1 
        8 22962 3 1 41 LYS HZ1  H   4.105  14.815   9.949 1.00 . C C . 41 LYS HZ1  1 1 
        8 22963 3 1 41 LYS HZ2  H   2.864  15.078  11.078 1.00 . C C . 41 LYS HZ2  1 1 
        8 22964 3 1 41 LYS HZ3  H   2.886  15.947   9.618 1.00 . C C . 41 LYS HZ3  1 1 
        8 22965 3 1 41 LYS N    N   5.647   9.604  10.689 1.00 . C C . 41 LYS N    1 1 
        8 22966 3 1 41 LYS NZ   N   3.096  15.032  10.063 1.00 . C C . 41 LYS NZ   1 1 
        8 22967 3 1 41 LYS O    O   5.431  10.289  14.195 1.00 . C C . 41 LYS O    1 1 
        8 22968 3 1 42 TRP C    C   6.052   7.693  15.154 1.00 . C C . 42 TRP C    1 1 
        8 22969 3 1 42 TRP CA   C   4.727   7.678  14.446 1.00 . C C . 42 TRP CA   1 1 
        8 22970 3 1 42 TRP CB   C   4.298   6.205  14.227 1.00 . C C . 42 TRP CB   1 1 
        8 22971 3 1 42 TRP CD1  C   2.207   7.117  13.025 1.00 . C C . 42 TRP CD1  1 1 
        8 22972 3 1 42 TRP CD2  C   2.267   4.874  13.098 1.00 . C C . 42 TRP CD2  1 1 
        8 22973 3 1 42 TRP CE2  C   1.148   5.247  12.327 1.00 . C C . 42 TRP CE2  1 1 
        8 22974 3 1 42 TRP CE3  C   2.491   3.497  13.307 1.00 . C C . 42 TRP CE3  1 1 
        8 22975 3 1 42 TRP CG   C   2.986   6.093  13.476 1.00 . C C . 42 TRP CG   1 1 
        8 22976 3 1 42 TRP CH2  C   0.500   2.945  12.010 1.00 . C C . 42 TRP CH2  1 1 
        8 22977 3 1 42 TRP CZ2  C   0.276   4.304  11.782 1.00 . C C . 42 TRP CZ2  1 1 
        8 22978 3 1 42 TRP CZ3  C   1.605   2.540  12.774 1.00 . C C . 42 TRP CZ3  1 1 
        8 22979 3 1 42 TRP H    H   4.560   7.970  12.330 1.00 . C C . 42 TRP H    1 1 
        8 22980 3 1 42 TRP HA   H   3.992   8.165  15.070 1.00 . C C . 42 TRP HA   1 1 
        8 22981 3 1 42 TRP HB2  H   5.060   5.696  13.652 1.00 . C C . 42 TRP HB2  1 1 
        8 22982 3 1 42 TRP HB3  H   4.200   5.722  15.191 1.00 . C C . 42 TRP HB3  1 1 
        8 22983 3 1 42 TRP HD1  H   2.392   8.162  13.143 1.00 . C C . 42 TRP HD1  1 1 
        8 22984 3 1 42 TRP HE1  H   0.586   7.160  11.769 1.00 . C C . 42 TRP HE1  1 1 
        8 22985 3 1 42 TRP HE3  H   3.339   3.172  13.894 1.00 . C C . 42 TRP HE3  1 1 
        8 22986 3 1 42 TRP HH2  H  -0.179   2.208  11.606 1.00 . C C . 42 TRP HH2  1 1 
        8 22987 3 1 42 TRP HZ2  H  -0.570   4.623  11.192 1.00 . C C . 42 TRP HZ2  1 1 
        8 22988 3 1 42 TRP HZ3  H   1.774   1.489  12.954 1.00 . C C . 42 TRP HZ3  1 1 
        8 22989 3 1 42 TRP N    N   4.832   8.409  13.165 1.00 . C C . 42 TRP N    1 1 
        8 22990 3 1 42 TRP NE1  N   1.207   6.617  12.285 1.00 . C C . 42 TRP NE1  1 1 
        8 22991 3 1 42 TRP O    O   6.128   7.850  16.372 1.00 . C C . 42 TRP O    1 1 
        8 22992 3 1 43 ALA C    C   8.681   8.977  15.624 1.00 . C C . 43 ALA C    1 1 
        8 22993 3 1 43 ALA CA   C   8.457   7.655  14.892 1.00 . C C . 43 ALA CA   1 1 
        8 22994 3 1 43 ALA CB   C   9.464   7.547  13.738 1.00 . C C . 43 ALA CB   1 1 
        8 22995 3 1 43 ALA H    H   7.022   7.552  13.395 1.00 . C C . 43 ALA H    1 1 
        8 22996 3 1 43 ALA HA   H   8.617   6.834  15.576 1.00 . C C . 43 ALA HA   1 1 
        8 22997 3 1 43 ALA HB1  H  10.466   7.510  14.142 1.00 . C C . 43 ALA HB1  1 1 
        8 22998 3 1 43 ALA HB2  H   9.370   8.409  13.087 1.00 . C C . 43 ALA HB2  1 1 
        8 22999 3 1 43 ALA HB3  H   9.270   6.652  13.171 1.00 . C C . 43 ALA HB3  1 1 
        8 23000 3 1 43 ALA N    N   7.107   7.590  14.367 1.00 . C C . 43 ALA N    1 1 
        8 23001 3 1 43 ALA O    O   9.294   9.023  16.667 1.00 . C C . 43 ALA O    1 1 
        8 23002 3 1 44 SER C    C   7.725  11.481  16.973 1.00 . C C . 44 SER C    1 1 
        8 23003 3 1 44 SER CA   C   8.382  11.379  15.593 1.00 . C C . 44 SER CA   1 1 
        8 23004 3 1 44 SER CB   C   7.799  12.443  14.664 1.00 . C C . 44 SER CB   1 1 
        8 23005 3 1 44 SER H    H   7.753   9.963  14.170 1.00 . C C . 44 SER H    1 1 
        8 23006 3 1 44 SER HA   H   9.435  11.568  15.689 1.00 . C C . 44 SER HA   1 1 
        8 23007 3 1 44 SER HB2  H   6.746  12.293  14.546 1.00 . C C . 44 SER HB2  1 1 
        8 23008 3 1 44 SER HB3  H   7.972  13.419  15.093 1.00 . C C . 44 SER HB3  1 1 
        8 23009 3 1 44 SER HG   H   7.756  12.351  12.717 1.00 . C C . 44 SER HG   1 1 
        8 23010 3 1 44 SER N    N   8.207  10.058  15.017 1.00 . C C . 44 SER N    1 1 
        8 23011 3 1 44 SER O    O   8.336  11.957  17.927 1.00 . C C . 44 SER O    1 1 
        8 23012 3 1 44 SER OG   O   8.437  12.353  13.397 1.00 . C C . 44 SER OG   1 1 
        8 23013 3 1 45 LEU C    C   6.487  10.079  19.376 1.00 . C C . 45 LEU C    1 1 
        8 23014 3 1 45 LEU CA   C   5.775  10.998  18.373 1.00 . C C . 45 LEU CA   1 1 
        8 23015 3 1 45 LEU CB   C   4.302  10.581  18.134 1.00 . C C . 45 LEU CB   1 1 
        8 23016 3 1 45 LEU CD1  C   1.888  10.870  19.034 1.00 . C C . 45 LEU CD1  1 1 
        8 23017 3 1 45 LEU CD2  C   3.634   9.546  20.492 1.00 . C C . 45 LEU CD2  1 1 
        8 23018 3 1 45 LEU CG   C   3.401  10.737  19.436 1.00 . C C . 45 LEU CG   1 1 
        8 23019 3 1 45 LEU H    H   6.021  10.574  16.339 1.00 . C C . 45 LEU H    1 1 
        8 23020 3 1 45 LEU HA   H   5.784  12.007  18.768 1.00 . C C . 45 LEU HA   1 1 
        8 23021 3 1 45 LEU HB2  H   3.924  11.206  17.334 1.00 . C C . 45 LEU HB2  1 1 
        8 23022 3 1 45 LEU HB3  H   4.280   9.558  17.804 1.00 . C C . 45 LEU HB3  1 1 
        8 23023 3 1 45 LEU HD11 H   1.647  10.110  18.310 1.00 . C C . 45 LEU HD11 1 1 
        8 23024 3 1 45 LEU HD12 H   1.708  11.847  18.603 1.00 . C C . 45 LEU HD12 1 1 
        8 23025 3 1 45 LEU HD13 H   1.268  10.741  19.910 1.00 . C C . 45 LEU HD13 1 1 
        8 23026 3 1 45 LEU HD21 H   4.250   8.756  20.085 1.00 . C C . 45 LEU HD21 1 1 
        8 23027 3 1 45 LEU HD22 H   2.702   9.094  20.834 1.00 . C C . 45 LEU HD22 1 1 
        8 23028 3 1 45 LEU HD23 H   4.139   9.956  21.355 1.00 . C C . 45 LEU HD23 1 1 
        8 23029 3 1 45 LEU HG   H   3.676  11.670  19.916 1.00 . C C . 45 LEU HG   1 1 
        8 23030 3 1 45 LEU N    N   6.483  10.999  17.093 1.00 . C C . 45 LEU N    1 1 
        8 23031 3 1 45 LEU O    O   6.496  10.344  20.565 1.00 . C C . 45 LEU O    1 1 
        8 23032 3 1 46 TRP C    C   9.071   8.082  20.118 1.00 . C C . 46 TRP C    1 1 
        8 23033 3 1 46 TRP CA   C   7.575   7.839  19.718 1.00 . C C . 46 TRP CA   1 1 
        8 23034 3 1 46 TRP CB   C   7.450   6.481  18.927 1.00 . C C . 46 TRP CB   1 1 
        8 23035 3 1 46 TRP CD1  C   6.502   4.914  20.685 1.00 . C C . 46 TRP CD1  1 1 
        8 23036 3 1 46 TRP CD2  C   8.529   4.208  19.984 1.00 . C C . 46 TRP CD2  1 1 
        8 23037 3 1 46 TRP CE2  C   8.075   3.282  20.963 1.00 . C C . 46 TRP CE2  1 1 
        8 23038 3 1 46 TRP CE3  C   9.787   3.964  19.389 1.00 . C C . 46 TRP CE3  1 1 
        8 23039 3 1 46 TRP CG   C   7.501   5.257  19.836 1.00 . C C . 46 TRP CG   1 1 
        8 23040 3 1 46 TRP CH2  C  10.075   1.947  20.738 1.00 . C C . 46 TRP CH2  1 1 
        8 23041 3 1 46 TRP CZ2  C   8.834   2.173  21.338 1.00 . C C . 46 TRP CZ2  1 1 
        8 23042 3 1 46 TRP CZ3  C  10.552   2.838  19.767 1.00 . C C . 46 TRP CZ3  1 1 
        8 23043 3 1 46 TRP H    H   6.742   8.686  17.951 1.00 . C C . 46 TRP H    1 1 
        8 23044 3 1 46 TRP HA   H   7.003   7.761  20.633 1.00 . C C . 46 TRP HA   1 1 
        8 23045 3 1 46 TRP HB2  H   6.501   6.478  18.407 1.00 . C C . 46 TRP HB2  1 1 
        8 23046 3 1 46 TRP HB3  H   8.236   6.412  18.186 1.00 . C C . 46 TRP HB3  1 1 
        8 23047 3 1 46 TRP HD1  H   5.583   5.468  20.824 1.00 . C C . 46 TRP HD1  1 1 
        8 23048 3 1 46 TRP HE1  H   6.294   3.314  22.030 1.00 . C C . 46 TRP HE1  1 1 
        8 23049 3 1 46 TRP HE3  H  10.166   4.639  18.633 1.00 . C C . 46 TRP HE3  1 1 
        8 23050 3 1 46 TRP HH2  H  10.663   1.088  21.023 1.00 . C C . 46 TRP HH2  1 1 
        8 23051 3 1 46 TRP HZ2  H   8.463   1.490  22.087 1.00 . C C . 46 TRP HZ2  1 1 
        8 23052 3 1 46 TRP HZ3  H  11.511   2.658  19.303 1.00 . C C . 46 TRP HZ3  1 1 
        8 23053 3 1 46 TRP N    N   6.937   8.903  18.886 1.00 . C C . 46 TRP N    1 1 
        8 23054 3 1 46 TRP NE1  N   6.846   3.760  21.355 1.00 . C C . 46 TRP NE1  1 1 
        8 23055 3 1 46 TRP O    O   9.480   7.744  21.228 1.00 . C C . 46 TRP O    1 1 
        8 23056 3 1 47 ASN C    C  11.677   9.776  20.470 1.00 . C C . 47 ASN C    1 1 
        8 23057 3 1 47 ASN CA   C  11.350   8.740  19.410 1.00 . C C . 47 ASN CA   1 1 
        8 23058 3 1 47 ASN CB   C  12.100   9.062  18.086 1.00 . C C . 47 ASN CB   1 1 
        8 23059 3 1 47 ASN CG   C  11.802  10.475  17.591 1.00 . C C . 47 ASN CG   1 1 
        8 23060 3 1 47 ASN H    H   9.517   8.793  18.330 1.00 . C C . 47 ASN H    1 1 
        8 23061 3 1 47 ASN HA   H  11.725   7.787  19.770 1.00 . C C . 47 ASN HA   1 1 
        8 23062 3 1 47 ASN HB2  H  13.168   8.976  18.246 1.00 . C C . 47 ASN HB2  1 1 
        8 23063 3 1 47 ASN HB3  H  11.801   8.353  17.326 1.00 . C C . 47 ASN HB3  1 1 
        8 23064 3 1 47 ASN HD21 H   9.936  10.455  18.236 1.00 . C C . 47 ASN HD21 1 1 
        8 23065 3 1 47 ASN HD22 H  10.426  11.885  17.462 1.00 . C C . 47 ASN HD22 1 1 
        8 23066 3 1 47 ASN N    N   9.894   8.572  19.177 1.00 . C C . 47 ASN N    1 1 
        8 23067 3 1 47 ASN ND2  N  10.626  10.980  17.782 1.00 . C C . 47 ASN ND2  1 1 
        8 23068 3 1 47 ASN O    O  12.558   9.558  21.304 1.00 . C C . 47 ASN O    1 1 
        8 23069 3 1 47 ASN OD1  O  12.675  11.133  17.023 1.00 . C C . 47 ASN OD1  1 1 
        8 23070 3 1 48 TRP C    C  10.691  11.437  22.828 1.00 . C C . 48 TRP C    1 1 
        8 23071 3 1 48 TRP CA   C  11.216  11.963  21.460 1.00 . C C . 48 TRP CA   1 1 
        8 23072 3 1 48 TRP CB   C  10.524  13.348  21.001 1.00 . C C . 48 TRP CB   1 1 
        8 23073 3 1 48 TRP CD1  C   8.279  12.348  21.317 1.00 . C C . 48 TRP CD1  1 1 
        8 23074 3 1 48 TRP CD2  C   8.224  14.506  21.912 1.00 . C C . 48 TRP CD2  1 1 
        8 23075 3 1 48 TRP CE2  C   6.940  13.969  22.186 1.00 . C C . 48 TRP CE2  1 1 
        8 23076 3 1 48 TRP CE3  C   8.432  15.878  22.193 1.00 . C C . 48 TRP CE3  1 1 
        8 23077 3 1 48 TRP CG   C   9.063  13.409  21.392 1.00 . C C . 48 TRP CG   1 1 
        8 23078 3 1 48 TRP CH2  C   6.128  16.091  22.989 1.00 . C C . 48 TRP CH2  1 1 
        8 23079 3 1 48 TRP CZ2  C   5.910  14.742  22.719 1.00 . C C . 48 TRP CZ2  1 1 
        8 23080 3 1 48 TRP CZ3  C   7.382  16.663  22.724 1.00 . C C . 48 TRP CZ3  1 1 
        8 23081 3 1 48 TRP H    H  10.279  11.042  19.779 1.00 . C C . 48 TRP H    1 1 
        8 23082 3 1 48 TRP HA   H  12.298  12.138  21.556 1.00 . C C . 48 TRP HA   1 1 
        8 23083 3 1 48 TRP HB2  H  11.038  14.191  21.451 1.00 . C C . 48 TRP HB2  1 1 
        8 23084 3 1 48 TRP HB3  H  10.603  13.428  19.926 1.00 . C C . 48 TRP HB3  1 1 
        8 23085 3 1 48 TRP HD1  H   8.598  11.407  20.952 1.00 . C C . 48 TRP HD1  1 1 
        8 23086 3 1 48 TRP HE1  H   6.309  12.016  21.909 1.00 . C C . 48 TRP HE1  1 1 
        8 23087 3 1 48 TRP HE3  H   9.388  16.332  21.984 1.00 . C C . 48 TRP HE3  1 1 
        8 23088 3 1 48 TRP HH2  H   5.331  16.694  23.397 1.00 . C C . 48 TRP HH2  1 1 
        8 23089 3 1 48 TRP HZ2  H   4.947  14.294  22.931 1.00 . C C . 48 TRP HZ2  1 1 
        8 23090 3 1 48 TRP HZ3  H   7.544  17.712  22.930 1.00 . C C . 48 TRP HZ3  1 1 
        8 23091 3 1 48 TRP N    N  10.976  10.911  20.457 1.00 . C C . 48 TRP N    1 1 
        8 23092 3 1 48 TRP NE1  N   7.041  12.647  21.824 1.00 . C C . 48 TRP NE1  1 1 
        8 23093 3 1 48 TRP O    O  10.986  12.009  23.850 1.00 . C C . 48 TRP O    1 1 
        8 23094 3 1 49 PHE C    C  10.249   9.043  24.873 1.00 . C C . 49 PHE C    1 1 
        8 23095 3 1 49 PHE CA   C   9.219   9.821  24.046 1.00 . C C . 49 PHE CA   1 1 
        8 23096 3 1 49 PHE CB   C   7.980   8.907  23.625 1.00 . C C . 49 PHE CB   1 1 
        8 23097 3 1 49 PHE CD1  C   6.020  10.173  24.612 1.00 . C C . 49 PHE CD1  1 1 
        8 23098 3 1 49 PHE CD2  C   6.428   7.932  25.458 1.00 . C C . 49 PHE CD2  1 1 
        8 23099 3 1 49 PHE CE1  C   4.909  10.292  25.453 1.00 . C C . 49 PHE CE1  1 1 
        8 23100 3 1 49 PHE CE2  C   5.315   8.060  26.306 1.00 . C C . 49 PHE CE2  1 1 
        8 23101 3 1 49 PHE CG   C   6.784   8.998  24.605 1.00 . C C . 49 PHE CG   1 1 
        8 23102 3 1 49 PHE CZ   C   4.557   9.237  26.300 1.00 . C C . 49 PHE CZ   1 1 
        8 23103 3 1 49 PHE H    H   9.584   9.968  21.966 1.00 . C C . 49 PHE H    1 1 
        8 23104 3 1 49 PHE HA   H   8.878  10.656  24.651 1.00 . C C . 49 PHE HA   1 1 
        8 23105 3 1 49 PHE HB2  H   7.638   9.246  22.660 1.00 . C C . 49 PHE HB2  1 1 
        8 23106 3 1 49 PHE HB3  H   8.277   7.864  23.512 1.00 . C C . 49 PHE HB3  1 1 
        8 23107 3 1 49 PHE HD1  H   6.293  10.994  23.963 1.00 . C C . 49 PHE HD1  1 1 
        8 23108 3 1 49 PHE HD2  H   7.012   7.021  25.468 1.00 . C C . 49 PHE HD2  1 1 
        8 23109 3 1 49 PHE HE1  H   4.326  11.200  25.450 1.00 . C C . 49 PHE HE1  1 1 
        8 23110 3 1 49 PHE HE2  H   5.037   7.247  26.960 1.00 . C C . 49 PHE HE2  1 1 
        8 23111 3 1 49 PHE HZ   H   3.693   9.332  26.946 1.00 . C C . 49 PHE HZ   1 1 
        8 23112 3 1 49 PHE N    N   9.849  10.376  22.816 1.00 . C C . 49 PHE N    1 1 
        8 23113 3 1 49 PHE O    O   9.943   8.516  25.943 1.00 . C C . 49 PHE O    1 1 
        8 23114 3 1 50 ASN C    C  12.877   9.135  26.282 1.00 . C C . 50 ASN C    1 1 
        8 23115 3 1 50 ASN CA   C  12.553   8.375  25.030 1.00 . C C . 50 ASN CA   1 1 
        8 23116 3 1 50 ASN CB   C  13.781   8.378  24.101 1.00 . C C . 50 ASN CB   1 1 
        8 23117 3 1 50 ASN CG   C  14.068   9.805  23.628 1.00 . C C . 50 ASN CG   1 1 
        8 23118 3 1 50 ASN H    H  11.668   9.490  23.578 1.00 . C C . 50 ASN H    1 1 
        8 23119 3 1 50 ASN HA   H  12.303   7.360  25.275 1.00 . C C . 50 ASN HA   1 1 
        8 23120 3 1 50 ASN HB2  H  14.653   7.988  24.625 1.00 . C C . 50 ASN HB2  1 1 
        8 23121 3 1 50 ASN HB3  H  13.578   7.751  23.251 1.00 . C C . 50 ASN HB3  1 1 
        8 23122 3 1 50 ASN HD21 H  15.445   9.252  22.308 1.00 . C C . 50 ASN HD21 1 1 
        8 23123 3 1 50 ASN HD22 H  15.149  10.923  22.389 1.00 . C C . 50 ASN HD22 1 1 
        8 23124 3 1 50 ASN N    N  11.472   9.022  24.377 1.00 . C C . 50 ASN N    1 1 
        8 23125 3 1 50 ASN ND2  N  14.960  10.010  22.697 1.00 . C C . 50 ASN ND2  1 1 
        8 23126 3 1 50 ASN O    O  13.538   8.589  27.128 1.00 . C C . 50 ASN O    1 1 
        8 23127 3 1 50 ASN OD1  O  13.466  10.760  24.124 1.00 . C C . 50 ASN OD1  1 1 
        8 23128 3 1 51 ILE C    C  12.321  10.400  28.889 1.00 . C C . 51 ILE C    1 1 
        8 23129 3 1 51 ILE CA   C  12.669  11.188  27.645 1.00 . C C . 51 ILE CA   1 1 
        8 23130 3 1 51 ILE CB   C  11.880  12.592  27.633 1.00 . C C . 51 ILE CB   1 1 
        8 23131 3 1 51 ILE CD1  C  10.036  12.605  29.552 1.00 . C C . 51 ILE CD1  1 1 
        8 23132 3 1 51 ILE CG1  C  10.318  12.396  28.036 1.00 . C C . 51 ILE CG1  1 1 
        8 23133 3 1 51 ILE CG2  C  12.020  13.344  26.183 1.00 . C C . 51 ILE CG2  1 1 
        8 23134 3 1 51 ILE H    H  11.780  10.775  25.749 1.00 . C C . 51 ILE H    1 1 
        8 23135 3 1 51 ILE HA   H  13.732  11.386  27.654 1.00 . C C . 51 ILE HA   1 1 
        8 23136 3 1 51 ILE HB   H  12.365  13.229  28.393 1.00 . C C . 51 ILE HB   1 1 
        8 23137 3 1 51 ILE HD11 H  10.917  12.382  30.136 1.00 . C C . 51 ILE HD11 1 1 
        8 23138 3 1 51 ILE HD12 H   9.227  11.959  29.866 1.00 . C C . 51 ILE HD12 1 1 
        8 23139 3 1 51 ILE HD13 H   9.755  13.635  29.713 1.00 . C C . 51 ILE HD13 1 1 
        8 23140 3 1 51 ILE HG12 H   9.708  13.112  27.502 1.00 . C C . 51 ILE HG12 1 1 
        8 23141 3 1 51 ILE HG13 H   9.993  11.409  27.752 1.00 . C C . 51 ILE HG13 1 1 
        8 23142 3 1 51 ILE HG21 H  11.034  13.537  25.735 1.00 . C C . 51 ILE HG21 1 1 
        8 23143 3 1 51 ILE HG22 H  12.590  12.750  25.495 1.00 . C C . 51 ILE HG22 1 1 
        8 23144 3 1 51 ILE HG23 H  12.537  14.297  26.273 1.00 . C C . 51 ILE HG23 1 1 
        8 23145 3 1 51 ILE N    N  12.361  10.385  26.439 1.00 . C C . 51 ILE N    1 1 
        8 23146 3 1 51 ILE O    O  12.942  10.583  29.924 1.00 . C C . 51 ILE O    1 1 
        8 23147 3 1 52 THR C    C  11.595   7.343  29.852 1.00 . C C . 52 THR C    1 1 
        8 23148 3 1 52 THR CA   C  10.796   8.655  29.787 1.00 . C C . 52 THR CA   1 1 
        8 23149 3 1 52 THR CB   C   9.284   8.382  29.462 1.00 . C C . 52 THR CB   1 1 
        8 23150 3 1 52 THR CG2  C   8.456   7.944  30.720 1.00 . C C . 52 THR CG2  1 1 
        8 23151 3 1 52 THR H    H  10.868   9.449  27.889 1.00 . C C . 52 THR H    1 1 
        8 23152 3 1 52 THR HA   H  10.857   9.148  30.750 1.00 . C C . 52 THR HA   1 1 
        8 23153 3 1 52 THR HB   H   9.201   7.641  28.667 1.00 . C C . 52 THR HB   1 1 
        8 23154 3 1 52 THR HG1  H   9.408  10.270  29.089 1.00 . C C . 52 THR HG1  1 1 
        8 23155 3 1 52 THR HG21 H   8.095   8.836  31.223 1.00 . C C . 52 THR HG21 1 1 
        8 23156 3 1 52 THR HG22 H   9.070   7.378  31.403 1.00 . C C . 52 THR HG22 1 1 
        8 23157 3 1 52 THR HG23 H   7.599   7.343  30.429 1.00 . C C . 52 THR HG23 1 1 
        8 23158 3 1 52 THR N    N  11.310   9.534  28.741 1.00 . C C . 52 THR N    1 1 
        8 23159 3 1 52 THR O    O  11.600   6.677  30.885 1.00 . C C . 52 THR O    1 1 
        8 23160 3 1 52 THR OG1  O   8.731   9.597  29.000 1.00 . C C . 52 THR OG1  1 1 
        8 23161 3 1 53 ASN C    C  14.202   5.655  29.753 1.00 . C C . 53 ASN C    1 1 
        8 23162 3 1 53 ASN CA   C  12.960   5.614  28.785 1.00 . C C . 53 ASN CA   1 1 
        8 23163 3 1 53 ASN CB   C  13.426   5.214  27.324 1.00 . C C . 53 ASN CB   1 1 
        8 23164 3 1 53 ASN CG   C  12.282   4.595  26.493 1.00 . C C . 53 ASN CG   1 1 
        8 23165 3 1 53 ASN H    H  12.186   7.495  27.876 1.00 . C C . 53 ASN H    1 1 
        8 23166 3 1 53 ASN HA   H  12.284   4.839  29.163 1.00 . C C . 53 ASN HA   1 1 
        8 23167 3 1 53 ASN HB2  H  13.779   6.097  26.822 1.00 . C C . 53 ASN HB2  1 1 
        8 23168 3 1 53 ASN HB3  H  14.237   4.484  27.357 1.00 . C C . 53 ASN HB3  1 1 
        8 23169 3 1 53 ASN HD21 H  11.172   6.236  26.491 1.00 . C C . 53 ASN HD21 1 1 
        8 23170 3 1 53 ASN HD22 H  10.522   4.915  25.649 1.00 . C C . 53 ASN HD22 1 1 
        8 23171 3 1 53 ASN N    N  12.231   6.919  28.729 1.00 . C C . 53 ASN N    1 1 
        8 23172 3 1 53 ASN ND2  N  11.239   5.308  26.188 1.00 . C C . 53 ASN ND2  1 1 
        8 23173 3 1 53 ASN O    O  14.372   4.764  30.582 1.00 . C C . 53 ASN O    1 1 
        8 23174 3 1 53 ASN OD1  O  12.349   3.420  26.127 1.00 . C C . 53 ASN OD1  1 1 
        8 23175 3 1 54 TRP C    C  16.177   7.306  31.729 1.00 . C C . 54 TRP C    1 1 
        8 23176 3 1 54 TRP CA   C  16.400   6.770  30.323 1.00 . C C . 54 TRP CA   1 1 
        8 23177 3 1 54 TRP CB   C  17.553   7.620  29.520 1.00 . C C . 54 TRP CB   1 1 
        8 23178 3 1 54 TRP CD1  C  15.867   9.119  28.345 1.00 . C C . 54 TRP CD1  1 1 
        8 23179 3 1 54 TRP CD2  C  17.700   8.737  27.109 1.00 . C C . 54 TRP CD2  1 1 
        8 23180 3 1 54 TRP CE2  C  16.862   9.564  26.320 1.00 . C C . 54 TRP CE2  1 1 
        8 23181 3 1 54 TRP CE3  C  18.942   8.354  26.570 1.00 . C C . 54 TRP CE3  1 1 
        8 23182 3 1 54 TRP CG   C  17.023   8.435  28.371 1.00 . C C . 54 TRP CG   1 1 
        8 23183 3 1 54 TRP CH2  C  18.489   9.619  24.539 1.00 . C C . 54 TRP CH2  1 1 
        8 23184 3 1 54 TRP CZ2  C  17.246  10.000  25.049 1.00 . C C . 54 TRP CZ2  1 1 
        8 23185 3 1 54 TRP CZ3  C  19.332   8.797  25.295 1.00 . C C . 54 TRP CZ3  1 1 
        8 23186 3 1 54 TRP H    H  14.903   7.246  28.834 1.00 . C C . 54 TRP H    1 1 
        8 23187 3 1 54 TRP HA   H  16.775   5.749  30.480 1.00 . C C . 54 TRP HA   1 1 
        8 23188 3 1 54 TRP HB2  H  18.075   8.315  30.174 1.00 . C C . 54 TRP HB2  1 1 
        8 23189 3 1 54 TRP HB3  H  18.313   6.946  29.113 1.00 . C C . 54 TRP HB3  1 1 
        8 23190 3 1 54 TRP HD1  H  15.126   9.119  29.130 1.00 . C C . 54 TRP HD1  1 1 
        8 23191 3 1 54 TRP HE1  H  14.949  10.274  26.775 1.00 . C C . 54 TRP HE1  1 1 
        8 23192 3 1 54 TRP HE3  H  19.600   7.718  27.142 1.00 . C C . 54 TRP HE3  1 1 
        8 23193 3 1 54 TRP HH2  H  18.799   9.958  23.563 1.00 . C C . 54 TRP HH2  1 1 
        8 23194 3 1 54 TRP HZ2  H  16.591  10.640  24.470 1.00 . C C . 54 TRP HZ2  1 1 
        8 23195 3 1 54 TRP HZ3  H  20.292   8.503  24.899 1.00 . C C . 54 TRP HZ3  1 1 
        8 23196 3 1 54 TRP N    N  15.097   6.648  29.553 1.00 . C C . 54 TRP N    1 1 
        8 23197 3 1 54 TRP NE1  N  15.738   9.748  27.092 1.00 . C C . 54 TRP NE1  1 1 
        8 23198 3 1 54 TRP O    O  17.072   7.280  32.573 1.00 . C C . 54 TRP O    1 1 
        8 23199 3 1 55 LEU C    C  14.881   7.653  34.358 1.00 . C C . 55 LEU C    1 1 
        8 23200 3 1 55 LEU CA   C  14.712   8.613  33.140 1.00 . C C . 55 LEU CA   1 1 
        8 23201 3 1 55 LEU CB   C  13.199   9.101  33.002 1.00 . C C . 55 LEU CB   1 1 
        8 23202 3 1 55 LEU CD1  C  13.077  11.735  33.006 1.00 . C C . 55 LEU CD1  1 1 
        8 23203 3 1 55 LEU CD2  C  11.436  10.396  34.466 1.00 . C C . 55 LEU CD2  1 1 
        8 23204 3 1 55 LEU CG   C  12.892  10.429  33.873 1.00 . C C . 55 LEU CG   1 1 
        8 23205 3 1 55 LEU H    H  14.469   7.973  31.102 1.00 . C C . 55 LEU H    1 1 
        8 23206 3 1 55 LEU HA   H  15.360   9.469  33.252 1.00 . C C . 55 LEU HA   1 1 
        8 23207 3 1 55 LEU HB2  H  12.993   9.285  31.958 1.00 . C C . 55 LEU HB2  1 1 
        8 23208 3 1 55 LEU HB3  H  12.529   8.284  33.285 1.00 . C C . 55 LEU HB3  1 1 
        8 23209 3 1 55 LEU HD11 H  13.086  12.608  33.650 1.00 . C C . 55 LEU HD11 1 1 
        8 23210 3 1 55 LEU HD12 H  12.253  11.820  32.312 1.00 . C C . 55 LEU HD12 1 1 
        8 23211 3 1 55 LEU HD13 H  14.004  11.686  32.454 1.00 . C C . 55 LEU HD13 1 1 
        8 23212 3 1 55 LEU HD21 H  10.759   9.993  33.726 1.00 . C C . 55 LEU HD21 1 1 
        8 23213 3 1 55 LEU HD22 H  11.097  11.383  34.770 1.00 . C C . 55 LEU HD22 1 1 
        8 23214 3 1 55 LEU HD23 H  11.436   9.748  35.327 1.00 . C C . 55 LEU HD23 1 1 
        8 23215 3 1 55 LEU HG   H  13.591  10.487  34.697 1.00 . C C . 55 LEU HG   1 1 
        8 23216 3 1 55 LEU N    N  15.034   7.899  31.900 1.00 . C C . 55 LEU N    1 1 
        8 23217 3 1 55 LEU O    O  15.603   7.939  35.314 1.00 . C C . 55 LEU O    1 1 
        8 23218 3 1 56 TRP C    C  15.710   4.707  35.348 1.00 . C C . 56 TRP C    1 1 
        8 23219 3 1 56 TRP CA   C  14.323   5.381  35.258 1.00 . C C . 56 TRP CA   1 1 
        8 23220 3 1 56 TRP CB   C  13.124   4.354  35.132 1.00 . C C . 56 TRP CB   1 1 
        8 23221 3 1 56 TRP CD1  C  12.119   4.830  32.882 1.00 . C C . 56 TRP CD1  1 1 
        8 23222 3 1 56 TRP CD2  C  13.151   2.831  32.949 1.00 . C C . 56 TRP CD2  1 1 
        8 23223 3 1 56 TRP CE2  C  12.621   2.978  31.646 1.00 . C C . 56 TRP CE2  1 1 
        8 23224 3 1 56 TRP CE3  C  13.852   1.649  33.248 1.00 . C C . 56 TRP CE3  1 1 
        8 23225 3 1 56 TRP CG   C  12.831   4.029  33.711 1.00 . C C . 56 TRP CG   1 1 
        8 23226 3 1 56 TRP CH2  C  13.465   0.823  30.990 1.00 . C C . 56 TRP CH2  1 1 
        8 23227 3 1 56 TRP CZ2  C  12.770   1.991  30.678 1.00 . C C . 56 TRP CZ2  1 1 
        8 23228 3 1 56 TRP CZ3  C  14.004   0.648  32.271 1.00 . C C . 56 TRP CZ3  1 1 
        8 23229 3 1 56 TRP H    H  13.749   6.335  33.388 1.00 . C C . 56 TRP H    1 1 
        8 23230 3 1 56 TRP HA   H  14.219   5.868  36.245 1.00 . C C . 56 TRP HA   1 1 
        8 23231 3 1 56 TRP HB2  H  13.366   3.434  35.653 1.00 . C C . 56 TRP HB2  1 1 
        8 23232 3 1 56 TRP HB3  H  12.212   4.764  35.576 1.00 . C C . 56 TRP HB3  1 1 
        8 23233 3 1 56 TRP HD1  H  11.715   5.796  33.139 1.00 . C C . 56 TRP HD1  1 1 
        8 23234 3 1 56 TRP HE1  H  11.530   4.578  30.879 1.00 . C C . 56 TRP HE1  1 1 
        8 23235 3 1 56 TRP HE3  H  14.268   1.504  34.232 1.00 . C C . 56 TRP HE3  1 1 
        8 23236 3 1 56 TRP HH2  H  13.583   0.050  30.242 1.00 . C C . 56 TRP HH2  1 1 
        8 23237 3 1 56 TRP HZ2  H  12.350   2.129  29.691 1.00 . C C . 56 TRP HZ2  1 1 
        8 23238 3 1 56 TRP HZ3  H  14.539  -0.259  32.508 1.00 . C C . 56 TRP HZ3  1 1 
        8 23239 3 1 56 TRP N    N  14.243   6.492  34.237 1.00 . C C . 56 TRP N    1 1 
        8 23240 3 1 56 TRP NE1  N  11.996   4.207  31.659 1.00 . C C . 56 TRP NE1  1 1 
        8 23241 3 1 56 TRP O    O  16.078   4.169  36.396 1.00 . C C . 56 TRP O    1 1 
        8 23242 3 1 57 TYR C    C  18.745   4.844  35.179 1.00 . C C . 57 TYR C    1 1 
        8 23243 3 1 57 TYR CA   C  17.794   4.108  34.230 1.00 . C C . 57 TYR CA   1 1 
        8 23244 3 1 57 TYR CB   C  18.346   4.106  32.769 1.00 . C C . 57 TYR CB   1 1 
        8 23245 3 1 57 TYR CD1  C  20.198   2.328  32.861 1.00 . C C . 57 TYR CD1  1 1 
        8 23246 3 1 57 TYR CD2  C  20.850   4.633  32.454 1.00 . C C . 57 TYR CD2  1 1 
        8 23247 3 1 57 TYR CE1  C  21.551   1.942  32.785 1.00 . C C . 57 TYR CE1  1 1 
        8 23248 3 1 57 TYR CE2  C  22.191   4.244  32.383 1.00 . C C . 57 TYR CE2  1 1 
        8 23249 3 1 57 TYR CG   C  19.837   3.675  32.696 1.00 . C C . 57 TYR CG   1 1 
        8 23250 3 1 57 TYR CZ   C  22.543   2.903  32.545 1.00 . C C . 57 TYR CZ   1 1 
        8 23251 3 1 57 TYR H    H  16.105   5.216  33.477 1.00 . C C . 57 TYR H    1 1 
        8 23252 3 1 57 TYR HA   H  17.707   3.080  34.568 1.00 . C C . 57 TYR HA   1 1 
        8 23253 3 1 57 TYR HB2  H  17.760   3.413  32.179 1.00 . C C . 57 TYR HB2  1 1 
        8 23254 3 1 57 TYR HB3  H  18.217   5.099  32.350 1.00 . C C . 57 TYR HB3  1 1 
        8 23255 3 1 57 TYR HD1  H  19.439   1.588  33.047 1.00 . C C . 57 TYR HD1  1 1 
        8 23256 3 1 57 TYR HD2  H  20.586   5.671  32.326 1.00 . C C . 57 TYR HD2  1 1 
        8 23257 3 1 57 TYR HE1  H  21.827   0.905  32.909 1.00 . C C . 57 TYR HE1  1 1 
        8 23258 3 1 57 TYR HE2  H  22.954   4.984  32.197 1.00 . C C . 57 TYR HE2  1 1 
        8 23259 3 1 57 TYR HH   H  23.987   1.708  32.950 1.00 . C C . 57 TYR HH   1 1 
        8 23260 3 1 57 TYR N    N  16.462   4.733  34.247 1.00 . C C . 57 TYR N    1 1 
        8 23261 3 1 57 TYR O    O  19.403   4.221  36.014 1.00 . C C . 57 TYR O    1 1 
        8 23262 3 1 57 TYR OH   O  23.874   2.530  32.466 1.00 . C C . 57 TYR OH   1 1 
        8 23263 3 1 58 ILE C    C  19.096   7.735  36.980 1.00 . C C . 58 ILE C    1 1 
        8 23264 3 1 58 ILE CA   C  19.814   7.028  35.822 1.00 . C C . 58 ILE CA   1 1 
        8 23265 3 1 58 ILE CB   C  20.544   8.045  34.873 1.00 . C C . 58 ILE CB   1 1 
        8 23266 3 1 58 ILE CD1  C  22.523   9.742  34.720 1.00 . C C . 58 ILE CD1  1 1 
        8 23267 3 1 58 ILE CG1  C  21.847   8.617  35.547 1.00 . C C . 58 ILE CG1  1 1 
        8 23268 3 1 58 ILE CG2  C  19.611   9.212  34.465 1.00 . C C . 58 ILE CG2  1 1 
        8 23269 3 1 58 ILE H    H  18.353   6.587  34.260 1.00 . C C . 58 ILE H    1 1 
        8 23270 3 1 58 ILE HA   H  20.587   6.388  36.292 1.00 . C C . 58 ILE HA   1 1 
        8 23271 3 1 58 ILE HB   H  20.834   7.503  33.976 1.00 . C C . 58 ILE HB   1 1 
        8 23272 3 1 58 ILE HD11 H  22.302   9.657  33.661 1.00 . C C . 58 ILE HD11 1 1 
        8 23273 3 1 58 ILE HD12 H  23.593   9.689  34.860 1.00 . C C . 58 ILE HD12 1 1 
        8 23274 3 1 58 ILE HD13 H  22.167  10.694  35.084 1.00 . C C . 58 ILE HD13 1 1 
        8 23275 3 1 58 ILE HG12 H  21.602   9.000  36.522 1.00 . C C . 58 ILE HG12 1 1 
        8 23276 3 1 58 ILE HG13 H  22.551   7.803  35.664 1.00 . C C . 58 ILE HG13 1 1 
        8 23277 3 1 58 ILE HG21 H  18.646   8.822  34.189 1.00 . C C . 58 ILE HG21 1 1 
        8 23278 3 1 58 ILE HG22 H  20.029   9.748  33.622 1.00 . C C . 58 ILE HG22 1 1 
        8 23279 3 1 58 ILE HG23 H  19.493   9.893  35.296 1.00 . C C . 58 ILE HG23 1 1 
        8 23280 3 1 58 ILE N    N  18.861   6.182  35.005 1.00 . C C . 58 ILE N    1 1 
        8 23281 3 1 58 ILE O    O  19.757   8.207  37.909 1.00 . C C . 58 ILE O    1 1 
        8 23282 3 1 59 LYS C    C  15.568   7.530  38.029 1.00 . C C . 59 LYS C    1 1 
        8 23283 3 1 59 LYS CA   C  16.932   8.226  38.098 1.00 . C C . 59 LYS CA   1 1 
        8 23284 3 1 59 LYS CB   C  16.731   9.775  38.056 1.00 . C C . 59 LYS CB   1 1 
        8 23285 3 1 59 LYS CD   C  17.825  12.051  38.512 1.00 . C C . 59 LYS CD   1 1 
        8 23286 3 1 59 LYS CE   C  17.519  12.731  37.162 1.00 . C C . 59 LYS CE   1 1 
        8 23287 3 1 59 LYS CG   C  18.050  10.517  38.355 1.00 . C C . 59 LYS CG   1 1 
        8 23288 3 1 59 LYS H    H  17.263   7.164  36.295 1.00 . C C . 59 LYS H    1 1 
        8 23289 3 1 59 LYS HA   H  17.395   7.960  39.047 1.00 . C C . 59 LYS HA   1 1 
        8 23290 3 1 59 LYS HB2  H  16.376  10.041  37.080 1.00 . C C . 59 LYS HB2  1 1 
        8 23291 3 1 59 LYS HB3  H  15.990  10.068  38.799 1.00 . C C . 59 LYS HB3  1 1 
        8 23292 3 1 59 LYS HD2  H  17.006  12.229  39.190 1.00 . C C . 59 LYS HD2  1 1 
        8 23293 3 1 59 LYS HD3  H  18.722  12.494  38.927 1.00 . C C . 59 LYS HD3  1 1 
        8 23294 3 1 59 LYS HE2  H  18.279  12.469  36.444 1.00 . C C . 59 LYS HE2  1 1 
        8 23295 3 1 59 LYS HE3  H  16.558  12.420  36.794 1.00 . C C . 59 LYS HE3  1 1 
        8 23296 3 1 59 LYS HG2  H  18.480  10.116  39.266 1.00 . C C . 59 LYS HG2  1 1 
        8 23297 3 1 59 LYS HG3  H  18.732  10.358  37.540 1.00 . C C . 59 LYS HG3  1 1 
        8 23298 3 1 59 LYS HZ1  H  18.434  14.532  37.720 1.00 . C C . 59 LYS HZ1  1 1 
        8 23299 3 1 59 LYS HZ2  H  16.762  14.475  38.014 1.00 . C C . 59 LYS HZ2  1 1 
        8 23300 3 1 59 LYS HZ3  H  17.340  14.683  36.431 1.00 . C C . 59 LYS HZ3  1 1 
        8 23301 3 1 59 LYS N    N  17.748   7.683  36.990 1.00 . C C . 59 LYS N    1 1 
        8 23302 3 1 59 LYS NZ   N  17.514  14.218  37.346 1.00 . C C . 59 LYS NZ   1 1 
        8 23303 3 1 59 LYS O    O  14.627   8.151  37.558 1.00 . C C . 59 LYS O    1 1 
        8 23304 3 1 59 LYS OXT  O  15.491   6.383  38.430 1.00 . C C . 59 LYS OXT  1 1 
        9 23305 1 1  1 GLY C    C   3.188   6.754 -36.355 1.00 . A A .  1 GLY C    1 1 
        9 23306 1 1  1 GLY CA   C   4.412   7.100 -37.200 1.00 . A A .  1 GLY CA   1 1 
        9 23307 1 1  1 GLY H1   H   4.863   8.268 -35.535 1.00 . A A .  1 GLY H1   1 1 
        9 23308 1 1  1 GLY H2   H   5.238   9.006 -37.019 1.00 . A A .  1 GLY H2   1 1 
        9 23309 1 1  1 GLY H3   H   6.223   7.763 -36.411 1.00 . A A .  1 GLY H3   1 1 
        9 23310 1 1  1 GLY HA2  H   4.093   7.508 -38.154 1.00 . A A .  1 GLY HA2  1 1 
        9 23311 1 1  1 GLY HA3  H   4.995   6.208 -37.369 1.00 . A A .  1 GLY HA3  1 1 
        9 23312 1 1  1 GLY N    N   5.246   8.111 -36.488 1.00 . A A .  1 GLY N    1 1 
        9 23313 1 1  1 GLY O    O   2.057   7.075 -36.723 1.00 . A A .  1 GLY O    1 1 
        9 23314 1 1  2 TYR C    C   2.609   6.235 -32.850 1.00 . A A .  2 TYR C    1 1 
        9 23315 1 1  2 TYR CA   C   2.354   5.643 -34.246 1.00 . A A .  2 TYR CA   1 1 
        9 23316 1 1  2 TYR CB   C   2.310   4.100 -34.192 1.00 . A A .  2 TYR CB   1 1 
        9 23317 1 1  2 TYR CD1  C   0.464   3.621 -35.848 1.00 . A A .  2 TYR CD1  1 1 
        9 23318 1 1  2 TYR CD2  C   2.725   2.992 -36.476 1.00 . A A .  2 TYR CD2  1 1 
        9 23319 1 1  2 TYR CE1  C  -0.009   3.138 -37.071 1.00 . A A .  2 TYR CE1  1 1 
        9 23320 1 1  2 TYR CE2  C   2.245   2.510 -37.701 1.00 . A A .  2 TYR CE2  1 1 
        9 23321 1 1  2 TYR CG   C   1.830   3.549 -35.540 1.00 . A A .  2 TYR CG   1 1 
        9 23322 1 1  2 TYR CZ   C   0.879   2.583 -37.997 1.00 . A A .  2 TYR CZ   1 1 
        9 23323 1 1  2 TYR H    H   4.352   5.856 -34.987 1.00 . A A .  2 TYR H    1 1 
        9 23324 1 1  2 TYR HA   H   1.368   6.005 -34.557 1.00 . A A .  2 TYR HA   1 1 
        9 23325 1 1  2 TYR HB2  H   3.299   3.720 -33.957 1.00 . A A .  2 TYR HB2  1 1 
        9 23326 1 1  2 TYR HB3  H   1.622   3.793 -33.419 1.00 . A A .  2 TYR HB3  1 1 
        9 23327 1 1  2 TYR HD1  H  -0.224   4.050 -35.136 1.00 . A A .  2 TYR HD1  1 1 
        9 23328 1 1  2 TYR HD2  H   3.778   2.932 -36.247 1.00 . A A .  2 TYR HD2  1 1 
        9 23329 1 1  2 TYR HE1  H  -1.062   3.196 -37.302 1.00 . A A .  2 TYR HE1  1 1 
        9 23330 1 1  2 TYR HE2  H   2.930   2.084 -38.420 1.00 . A A .  2 TYR HE2  1 1 
        9 23331 1 1  2 TYR HH   H   0.456   2.815 -39.844 1.00 . A A .  2 TYR HH   1 1 
        9 23332 1 1  2 TYR N    N   3.423   6.079 -35.204 1.00 . A A .  2 TYR N    1 1 
        9 23333 1 1  2 TYR O    O   2.455   7.445 -32.664 1.00 . A A .  2 TYR O    1 1 
        9 23334 1 1  2 TYR OH   O   0.407   2.104 -39.203 1.00 . A A .  2 TYR OH   1 1 
        9 23335 1 1  3 ILE C    C   4.260   4.958 -29.726 1.00 . A A .  3 ILE C    1 1 
        9 23336 1 1  3 ILE CA   C   3.234   5.866 -30.447 1.00 . A A .  3 ILE CA   1 1 
        9 23337 1 1  3 ILE CB   C   1.860   5.982 -29.585 1.00 . A A .  3 ILE CB   1 1 
        9 23338 1 1  3 ILE CD1  C  -0.692   6.093 -29.723 1.00 . A A .  3 ILE CD1  1 1 
        9 23339 1 1  3 ILE CG1  C   0.624   6.149 -30.521 1.00 . A A .  3 ILE CG1  1 1 
        9 23340 1 1  3 ILE CG2  C   1.910   7.181 -28.595 1.00 . A A .  3 ILE CG2  1 1 
        9 23341 1 1  3 ILE H    H   3.080   4.437 -32.070 1.00 . A A .  3 ILE H    1 1 
        9 23342 1 1  3 ILE HA   H   3.723   6.847 -30.506 1.00 . A A .  3 ILE HA   1 1 
        9 23343 1 1  3 ILE HB   H   1.705   5.085 -28.984 1.00 . A A .  3 ILE HB   1 1 
        9 23344 1 1  3 ILE HD11 H  -1.522   6.051 -30.411 1.00 . A A .  3 ILE HD11 1 1 
        9 23345 1 1  3 ILE HD12 H  -0.785   6.970 -29.103 1.00 . A A .  3 ILE HD12 1 1 
        9 23346 1 1  3 ILE HD13 H  -0.704   5.213 -29.103 1.00 . A A .  3 ILE HD13 1 1 
        9 23347 1 1  3 ILE HG12 H   0.684   7.091 -31.042 1.00 . A A .  3 ILE HG12 1 1 
        9 23348 1 1  3 ILE HG13 H   0.598   5.345 -31.237 1.00 . A A .  3 ILE HG13 1 1 
        9 23349 1 1  3 ILE HG21 H   2.783   7.084 -27.965 1.00 . A A .  3 ILE HG21 1 1 
        9 23350 1 1  3 ILE HG22 H   1.027   7.198 -27.976 1.00 . A A .  3 ILE HG22 1 1 
        9 23351 1 1  3 ILE HG23 H   1.977   8.102 -29.155 1.00 . A A .  3 ILE HG23 1 1 
        9 23352 1 1  3 ILE N    N   2.983   5.389 -31.849 1.00 . A A .  3 ILE N    1 1 
        9 23353 1 1  3 ILE O    O   5.148   5.467 -29.042 1.00 . A A .  3 ILE O    1 1 
        9 23354 1 1  4 PRO C    C   6.551   2.973 -29.622 1.00 . A A .  4 PRO C    1 1 
        9 23355 1 1  4 PRO CA   C   5.120   2.745 -29.129 1.00 . A A .  4 PRO CA   1 1 
        9 23356 1 1  4 PRO CB   C   4.552   1.305 -29.415 1.00 . A A .  4 PRO CB   1 1 
        9 23357 1 1  4 PRO CD   C   3.162   2.876 -30.588 1.00 . A A .  4 PRO CD   1 1 
        9 23358 1 1  4 PRO CG   C   3.103   1.585 -29.766 1.00 . A A .  4 PRO CG   1 1 
        9 23359 1 1  4 PRO HA   H   5.084   2.956 -28.068 1.00 . A A .  4 PRO HA   1 1 
        9 23360 1 1  4 PRO HB2  H   5.069   0.840 -30.262 1.00 . A A .  4 PRO HB2  1 1 
        9 23361 1 1  4 PRO HB3  H   4.624   0.649 -28.544 1.00 . A A .  4 PRO HB3  1 1 
        9 23362 1 1  4 PRO HD2  H   3.516   2.670 -31.588 1.00 . A A .  4 PRO HD2  1 1 
        9 23363 1 1  4 PRO HD3  H   2.209   3.378 -30.614 1.00 . A A .  4 PRO HD3  1 1 
        9 23364 1 1  4 PRO HG2  H   2.664   0.775 -30.342 1.00 . A A .  4 PRO HG2  1 1 
        9 23365 1 1  4 PRO HG3  H   2.516   1.757 -28.862 1.00 . A A .  4 PRO HG3  1 1 
        9 23366 1 1  4 PRO N    N   4.158   3.652 -29.828 1.00 . A A .  4 PRO N    1 1 
        9 23367 1 1  4 PRO O    O   6.785   3.251 -30.799 1.00 . A A .  4 PRO O    1 1 
        9 23368 1 1  5 GLU C    C   9.638   1.695 -28.674 1.00 . A A .  5 GLU C    1 1 
        9 23369 1 1  5 GLU CA   C   8.952   3.039 -28.927 1.00 . A A .  5 GLU CA   1 1 
        9 23370 1 1  5 GLU CB   C   9.462   4.138 -27.956 1.00 . A A .  5 GLU CB   1 1 
        9 23371 1 1  5 GLU CD   C  11.312   5.714 -27.358 1.00 . A A .  5 GLU CD   1 1 
        9 23372 1 1  5 GLU CG   C  10.883   4.603 -28.316 1.00 . A A .  5 GLU CG   1 1 
        9 23373 1 1  5 GLU H    H   7.206   2.625 -27.775 1.00 . A A .  5 GLU H    1 1 
        9 23374 1 1  5 GLU HA   H   9.167   3.344 -29.961 1.00 . A A .  5 GLU HA   1 1 
        9 23375 1 1  5 GLU HB2  H   8.795   4.986 -28.002 1.00 . A A .  5 GLU HB2  1 1 
        9 23376 1 1  5 GLU HB3  H   9.465   3.749 -26.946 1.00 . A A .  5 GLU HB3  1 1 
        9 23377 1 1  5 GLU HG2  H  11.572   3.775 -28.242 1.00 . A A .  5 GLU HG2  1 1 
        9 23378 1 1  5 GLU HG3  H  10.888   4.987 -29.327 1.00 . A A .  5 GLU HG3  1 1 
        9 23379 1 1  5 GLU N    N   7.502   2.856 -28.680 1.00 . A A .  5 GLU N    1 1 
        9 23380 1 1  5 GLU O    O  10.744   1.456 -29.144 1.00 . A A .  5 GLU O    1 1 
        9 23381 1 1  5 GLU OE1  O  11.718   5.394 -26.255 1.00 . A A .  5 GLU OE1  1 1 
        9 23382 1 1  5 GLU OE2  O  11.204   6.872 -27.738 1.00 . A A .  5 GLU OE2  1 1 
        9 23383 1 1  6 ALA C    C  10.512  -0.489 -26.499 1.00 . A A .  6 ALA C    1 1 
        9 23384 1 1  6 ALA CA   C   9.406  -0.522 -27.581 1.00 . A A .  6 ALA CA   1 1 
        9 23385 1 1  6 ALA CB   C   9.894  -1.259 -28.870 1.00 . A A .  6 ALA CB   1 1 
        9 23386 1 1  6 ALA H    H   8.057   1.109 -27.583 1.00 . A A .  6 ALA H    1 1 
        9 23387 1 1  6 ALA HA   H   8.558  -1.062 -27.171 1.00 . A A .  6 ALA HA   1 1 
        9 23388 1 1  6 ALA HB1  H  10.905  -0.963 -29.116 1.00 . A A .  6 ALA HB1  1 1 
        9 23389 1 1  6 ALA HB2  H   9.238  -1.001 -29.692 1.00 . A A .  6 ALA HB2  1 1 
        9 23390 1 1  6 ALA HB3  H   9.874  -2.334 -28.727 1.00 . A A .  6 ALA HB3  1 1 
        9 23391 1 1  6 ALA N    N   8.934   0.829 -27.923 1.00 . A A .  6 ALA N    1 1 
        9 23392 1 1  6 ALA O    O  11.589  -1.049 -26.701 1.00 . A A .  6 ALA O    1 1 
        9 23393 1 1  7 PRO C    C  11.365  -1.088 -23.395 1.00 . A A .  7 PRO C    1 1 
        9 23394 1 1  7 PRO CA   C  11.294   0.212 -24.245 1.00 . A A .  7 PRO CA   1 1 
        9 23395 1 1  7 PRO CB   C  10.770   1.417 -23.403 1.00 . A A .  7 PRO CB   1 1 
        9 23396 1 1  7 PRO CD   C   9.032   0.886 -24.999 1.00 . A A .  7 PRO CD   1 1 
        9 23397 1 1  7 PRO CG   C   9.271   1.267 -23.513 1.00 . A A .  7 PRO CG   1 1 
        9 23398 1 1  7 PRO HA   H  12.272   0.434 -24.654 1.00 . A A .  7 PRO HA   1 1 
        9 23399 1 1  7 PRO HB2  H  11.108   1.374 -22.364 1.00 . A A .  7 PRO HB2  1 1 
        9 23400 1 1  7 PRO HB3  H  11.080   2.362 -23.853 1.00 . A A .  7 PRO HB3  1 1 
        9 23401 1 1  7 PRO HD2  H   8.153   0.257 -25.120 1.00 . A A .  7 PRO HD2  1 1 
        9 23402 1 1  7 PRO HD3  H   8.949   1.769 -25.620 1.00 . A A .  7 PRO HD3  1 1 
        9 23403 1 1  7 PRO HG2  H   8.930   0.467 -22.855 1.00 . A A .  7 PRO HG2  1 1 
        9 23404 1 1  7 PRO HG3  H   8.755   2.191 -23.260 1.00 . A A .  7 PRO HG3  1 1 
        9 23405 1 1  7 PRO N    N  10.272   0.143 -25.358 1.00 . A A .  7 PRO N    1 1 
        9 23406 1 1  7 PRO O    O  10.402  -1.462 -22.726 1.00 . A A .  7 PRO O    1 1 
        9 23407 1 1  8 ARG C    C  13.990  -2.748 -21.728 1.00 . A A .  8 ARG C    1 1 
        9 23408 1 1  8 ARG CA   C  12.814  -3.016 -22.675 1.00 . A A .  8 ARG CA   1 1 
        9 23409 1 1  8 ARG CB   C  13.188  -4.153 -23.685 1.00 . A A .  8 ARG CB   1 1 
        9 23410 1 1  8 ARG CD   C  10.689  -4.436 -24.495 1.00 . A A .  8 ARG CD   1 1 
        9 23411 1 1  8 ARG CG   C  12.210  -4.166 -24.890 1.00 . A A .  8 ARG CG   1 1 
        9 23412 1 1  8 ARG CZ   C   9.511  -5.290 -26.516 1.00 . A A .  8 ARG CZ   1 1 
        9 23413 1 1  8 ARG H    H  13.246  -1.416 -23.980 1.00 . A A .  8 ARG H    1 1 
        9 23414 1 1  8 ARG HA   H  11.957  -3.331 -22.076 1.00 . A A .  8 ARG HA   1 1 
        9 23415 1 1  8 ARG HB2  H  14.194  -3.996 -24.081 1.00 . A A .  8 ARG HB2  1 1 
        9 23416 1 1  8 ARG HB3  H  13.150  -5.113 -23.186 1.00 . A A .  8 ARG HB3  1 1 
        9 23417 1 1  8 ARG HD2  H  10.603  -4.773 -23.465 1.00 . A A .  8 ARG HD2  1 1 
        9 23418 1 1  8 ARG HD3  H  10.087  -3.524 -24.595 1.00 . A A .  8 ARG HD3  1 1 
        9 23419 1 1  8 ARG HE   H  10.205  -6.440 -25.030 1.00 . A A .  8 ARG HE   1 1 
        9 23420 1 1  8 ARG HG2  H  12.313  -3.224 -25.426 1.00 . A A .  8 ARG HG2  1 1 
        9 23421 1 1  8 ARG HG3  H  12.538  -4.956 -25.558 1.00 . A A .  8 ARG HG3  1 1 
        9 23422 1 1  8 ARG HH11 H   9.893  -3.326 -26.517 1.00 . A A .  8 ARG HH11 1 1 
        9 23423 1 1  8 ARG HH12 H   9.000  -3.921 -27.877 1.00 . A A .  8 ARG HH12 1 1 
        9 23424 1 1  8 ARG HH21 H   9.029  -7.208 -26.800 1.00 . A A .  8 ARG HH21 1 1 
        9 23425 1 1  8 ARG HH22 H   8.505  -6.114 -28.037 1.00 . A A .  8 ARG HH22 1 1 
        9 23426 1 1  8 ARG N    N  12.538  -1.764 -23.427 1.00 . A A .  8 ARG N    1 1 
        9 23427 1 1  8 ARG NE   N  10.134  -5.516 -25.348 1.00 . A A .  8 ARG NE   1 1 
        9 23428 1 1  8 ARG NH1  N   9.463  -4.085 -27.008 1.00 . A A .  8 ARG NH1  1 1 
        9 23429 1 1  8 ARG NH2  N   8.975  -6.280 -27.169 1.00 . A A .  8 ARG NH2  1 1 
        9 23430 1 1  8 ARG O    O  15.115  -2.535 -22.187 1.00 . A A .  8 ARG O    1 1 
        9 23431 1 1  9 ASP C    C  14.513  -3.290 -18.144 1.00 . A A .  9 ASP C    1 1 
        9 23432 1 1  9 ASP CA   C  14.820  -2.507 -19.408 1.00 . A A .  9 ASP CA   1 1 
        9 23433 1 1  9 ASP CB   C  14.866  -1.003 -19.095 1.00 . A A .  9 ASP CB   1 1 
        9 23434 1 1  9 ASP CG   C  15.298  -0.206 -20.325 1.00 . A A .  9 ASP CG   1 1 
        9 23435 1 1  9 ASP H    H  12.834  -2.939 -20.080 1.00 . A A .  9 ASP H    1 1 
        9 23436 1 1  9 ASP HA   H  15.803  -2.824 -19.769 1.00 . A A .  9 ASP HA   1 1 
        9 23437 1 1  9 ASP HB2  H  13.883  -0.683 -18.803 1.00 . A A .  9 ASP HB2  1 1 
        9 23438 1 1  9 ASP HB3  H  15.563  -0.818 -18.289 1.00 . A A .  9 ASP HB3  1 1 
        9 23439 1 1  9 ASP N    N  13.749  -2.759 -20.411 1.00 . A A .  9 ASP N    1 1 
        9 23440 1 1  9 ASP O    O  15.235  -3.204 -17.152 1.00 . A A .  9 ASP O    1 1 
        9 23441 1 1  9 ASP OD1  O  16.491   0.006 -20.483 1.00 . A A .  9 ASP OD1  1 1 
        9 23442 1 1  9 ASP OD2  O  14.427   0.194 -21.081 1.00 . A A .  9 ASP OD2  1 1 
        9 23443 1 1 10 GLY C    C  12.239  -3.993 -16.023 1.00 . A A . 10 GLY C    1 1 
        9 23444 1 1 10 GLY CA   C  12.969  -4.860 -17.035 1.00 . A A . 10 GLY CA   1 1 
        9 23445 1 1 10 GLY H    H  12.885  -4.043 -19.036 1.00 . A A . 10 GLY H    1 1 
        9 23446 1 1 10 GLY HA2  H  12.299  -5.621 -17.380 1.00 . A A . 10 GLY HA2  1 1 
        9 23447 1 1 10 GLY HA3  H  13.815  -5.331 -16.551 1.00 . A A . 10 GLY HA3  1 1 
        9 23448 1 1 10 GLY N    N  13.418  -4.044 -18.193 1.00 . A A . 10 GLY N    1 1 
        9 23449 1 1 10 GLY O    O  11.631  -4.488 -15.069 1.00 . A A . 10 GLY O    1 1 
        9 23450 1 1 11 GLN C    C  10.116  -1.733 -15.782 1.00 . A A . 11 GLN C    1 1 
        9 23451 1 1 11 GLN CA   C  11.610  -1.675 -15.441 1.00 . A A . 11 GLN CA   1 1 
        9 23452 1 1 11 GLN CB   C  12.326  -0.264 -15.720 1.00 . A A . 11 GLN CB   1 1 
        9 23453 1 1 11 GLN CD   C  12.139   2.228 -16.030 1.00 . A A . 11 GLN CD   1 1 
        9 23454 1 1 11 GLN CG   C  11.359   0.935 -15.786 1.00 . A A . 11 GLN CG   1 1 
        9 23455 1 1 11 GLN H    H  12.766  -2.387 -17.070 1.00 . A A . 11 GLN H    1 1 
        9 23456 1 1 11 GLN HA   H  11.708  -1.941 -14.380 1.00 . A A . 11 GLN HA   1 1 
        9 23457 1 1 11 GLN HB2  H  13.061  -0.053 -14.938 1.00 . A A . 11 GLN HB2  1 1 
        9 23458 1 1 11 GLN HB3  H  12.858  -0.314 -16.653 1.00 . A A . 11 GLN HB3  1 1 
        9 23459 1 1 11 GLN HE21 H  12.170   2.745 -14.114 1.00 . A A . 11 GLN HE21 1 1 
        9 23460 1 1 11 GLN HE22 H  12.957   3.818 -15.168 1.00 . A A . 11 GLN HE22 1 1 
        9 23461 1 1 11 GLN HG2  H  10.662   0.779 -16.598 1.00 . A A . 11 GLN HG2  1 1 
        9 23462 1 1 11 GLN HG3  H  10.822   1.011 -14.867 1.00 . A A . 11 GLN HG3  1 1 
        9 23463 1 1 11 GLN N    N  12.283  -2.691 -16.272 1.00 . A A . 11 GLN N    1 1 
        9 23464 1 1 11 GLN NE2  N  12.444   2.995 -15.022 1.00 . A A . 11 GLN NE2  1 1 
        9 23465 1 1 11 GLN O    O   9.744  -1.978 -16.927 1.00 . A A . 11 GLN O    1 1 
        9 23466 1 1 11 GLN OE1  O  12.485   2.543 -17.170 1.00 . A A . 11 GLN OE1  1 1 
        9 23467 1 1 12 ALA C    C   7.338  -0.053 -15.056 1.00 . A A . 12 ALA C    1 1 
        9 23468 1 1 12 ALA CA   C   7.784  -1.493 -14.946 1.00 . A A . 12 ALA CA   1 1 
        9 23469 1 1 12 ALA CB   C   7.128  -2.147 -13.716 1.00 . A A . 12 ALA CB   1 1 
        9 23470 1 1 12 ALA H    H   9.639  -1.258 -13.883 1.00 . A A . 12 ALA H    1 1 
        9 23471 1 1 12 ALA HA   H   7.470  -2.040 -15.836 1.00 . A A . 12 ALA HA   1 1 
        9 23472 1 1 12 ALA HB1  H   7.331  -1.563 -12.828 1.00 . A A . 12 ALA HB1  1 1 
        9 23473 1 1 12 ALA HB2  H   7.525  -3.143 -13.585 1.00 . A A . 12 ALA HB2  1 1 
        9 23474 1 1 12 ALA HB3  H   6.059  -2.206 -13.872 1.00 . A A . 12 ALA HB3  1 1 
        9 23475 1 1 12 ALA N    N   9.261  -1.488 -14.771 1.00 . A A . 12 ALA N    1 1 
        9 23476 1 1 12 ALA O    O   7.871   0.771 -14.348 1.00 . A A . 12 ALA O    1 1 
        9 23477 1 1 13 TYR C    C   4.378   1.654 -16.367 1.00 . A A . 13 TYR C    1 1 
        9 23478 1 1 13 TYR CA   C   5.850   1.666 -16.066 1.00 . A A . 13 TYR CA   1 1 
        9 23479 1 1 13 TYR CB   C   6.646   2.455 -17.108 1.00 . A A . 13 TYR CB   1 1 
        9 23480 1 1 13 TYR CD1  C   5.494   1.964 -19.323 1.00 . A A . 13 TYR CD1  1 1 
        9 23481 1 1 13 TYR CD2  C   7.704   1.019 -18.942 1.00 . A A . 13 TYR CD2  1 1 
        9 23482 1 1 13 TYR CE1  C   5.485   1.404 -20.606 1.00 . A A . 13 TYR CE1  1 1 
        9 23483 1 1 13 TYR CE2  C   7.684   0.453 -20.215 1.00 . A A . 13 TYR CE2  1 1 
        9 23484 1 1 13 TYR CG   C   6.610   1.779 -18.482 1.00 . A A . 13 TYR CG   1 1 
        9 23485 1 1 13 TYR CZ   C   6.578   0.650 -21.053 1.00 . A A . 13 TYR CZ   1 1 
        9 23486 1 1 13 TYR H    H   5.937  -0.385 -16.481 1.00 . A A . 13 TYR H    1 1 
        9 23487 1 1 13 TYR HA   H   5.919   2.181 -15.130 1.00 . A A . 13 TYR HA   1 1 
        9 23488 1 1 13 TYR HB2  H   6.220   3.432 -17.189 1.00 . A A . 13 TYR HB2  1 1 
        9 23489 1 1 13 TYR HB3  H   7.670   2.562 -16.759 1.00 . A A . 13 TYR HB3  1 1 
        9 23490 1 1 13 TYR HD1  H   4.650   2.546 -18.981 1.00 . A A . 13 TYR HD1  1 1 
        9 23491 1 1 13 TYR HD2  H   8.557   0.864 -18.297 1.00 . A A . 13 TYR HD2  1 1 
        9 23492 1 1 13 TYR HE1  H   4.631   1.547 -21.248 1.00 . A A . 13 TYR HE1  1 1 
        9 23493 1 1 13 TYR HE2  H   8.525  -0.132 -20.551 1.00 . A A . 13 TYR HE2  1 1 
        9 23494 1 1 13 TYR HH   H   7.276  -0.535 -22.377 1.00 . A A . 13 TYR HH   1 1 
        9 23495 1 1 13 TYR N    N   6.347   0.288 -15.926 1.00 . A A . 13 TYR N    1 1 
        9 23496 1 1 13 TYR O    O   3.796   0.620 -16.674 1.00 . A A . 13 TYR O    1 1 
        9 23497 1 1 13 TYR OH   O   6.565   0.105 -22.322 1.00 . A A . 13 TYR OH   1 1 
        9 23498 1 1 14 VAL C    C   1.972   3.996 -17.371 1.00 . A A . 14 VAL C    1 1 
        9 23499 1 1 14 VAL CA   C   2.269   3.011 -16.260 1.00 . A A . 14 VAL CA   1 1 
        9 23500 1 1 14 VAL CB   C   1.749   3.497 -14.838 1.00 . A A . 14 VAL CB   1 1 
        9 23501 1 1 14 VAL CG1  C   1.961   5.016 -14.609 1.00 . A A . 14 VAL CG1  1 1 
        9 23502 1 1 14 VAL CG2  C   0.253   3.150 -14.604 1.00 . A A . 14 VAL CG2  1 1 
        9 23503 1 1 14 VAL H    H   4.300   3.588 -15.825 1.00 . A A . 14 VAL H    1 1 
        9 23504 1 1 14 VAL HA   H   1.760   2.069 -16.529 1.00 . A A . 14 VAL HA   1 1 
        9 23505 1 1 14 VAL HB   H   2.332   2.976 -14.088 1.00 . A A . 14 VAL HB   1 1 
        9 23506 1 1 14 VAL HG11 H   2.994   5.271 -14.797 1.00 . A A . 14 VAL HG11 1 1 
        9 23507 1 1 14 VAL HG12 H   1.707   5.265 -13.590 1.00 . A A . 14 VAL HG12 1 1 
        9 23508 1 1 14 VAL HG13 H   1.323   5.574 -15.283 1.00 . A A . 14 VAL HG13 1 1 
        9 23509 1 1 14 VAL HG21 H   0.140   2.076 -14.590 1.00 . A A . 14 VAL HG21 1 1 
        9 23510 1 1 14 VAL HG22 H  -0.340   3.561 -15.399 1.00 . A A . 14 VAL HG22 1 1 
        9 23511 1 1 14 VAL HG23 H  -0.082   3.553 -13.655 1.00 . A A . 14 VAL HG23 1 1 
        9 23512 1 1 14 VAL N    N   3.749   2.827 -16.156 1.00 . A A . 14 VAL N    1 1 
        9 23513 1 1 14 VAL O    O   2.866   4.684 -17.861 1.00 . A A . 14 VAL O    1 1 
        9 23514 1 1 15 ARG C    C  -0.204   6.213 -18.398 1.00 . A A . 15 ARG C    1 1 
        9 23515 1 1 15 ARG CA   C   0.287   4.864 -18.935 1.00 . A A . 15 ARG CA   1 1 
        9 23516 1 1 15 ARG CB   C  -0.875   4.121 -19.624 1.00 . A A . 15 ARG CB   1 1 
        9 23517 1 1 15 ARG CD   C   0.224   2.753 -21.557 1.00 . A A . 15 ARG CD   1 1 
        9 23518 1 1 15 ARG CG   C  -0.443   2.684 -20.147 1.00 . A A . 15 ARG CG   1 1 
        9 23519 1 1 15 ARG CZ   C  -1.073   3.777 -23.462 1.00 . A A . 15 ARG CZ   1 1 
        9 23520 1 1 15 ARG H    H   0.052   3.393 -17.412 1.00 . A A . 15 ARG H    1 1 
        9 23521 1 1 15 ARG HA   H   1.079   5.028 -19.662 1.00 . A A . 15 ARG HA   1 1 
        9 23522 1 1 15 ARG HB2  H  -1.682   4.023 -18.906 1.00 . A A . 15 ARG HB2  1 1 
        9 23523 1 1 15 ARG HB3  H  -1.205   4.729 -20.445 1.00 . A A . 15 ARG HB3  1 1 
        9 23524 1 1 15 ARG HD2  H   0.862   3.625 -21.619 1.00 . A A . 15 ARG HD2  1 1 
        9 23525 1 1 15 ARG HD3  H   0.831   1.864 -21.734 1.00 . A A . 15 ARG HD3  1 1 
        9 23526 1 1 15 ARG HE   H  -1.467   2.016 -22.607 1.00 . A A . 15 ARG HE   1 1 
        9 23527 1 1 15 ARG HG2  H   0.232   2.220 -19.439 1.00 . A A . 15 ARG HG2  1 1 
        9 23528 1 1 15 ARG HG3  H  -1.323   2.047 -20.228 1.00 . A A . 15 ARG HG3  1 1 
        9 23529 1 1 15 ARG HH11 H   0.341   5.009 -22.751 1.00 . A A . 15 ARG HH11 1 1 
        9 23530 1 1 15 ARG HH12 H  -0.548   5.594 -24.114 1.00 . A A . 15 ARG HH12 1 1 
        9 23531 1 1 15 ARG HH21 H  -2.586   2.811 -24.348 1.00 . A A . 15 ARG HH21 1 1 
        9 23532 1 1 15 ARG HH22 H  -2.197   4.363 -25.012 1.00 . A A . 15 ARG HH22 1 1 
        9 23533 1 1 15 ARG N    N   0.718   4.017 -17.808 1.00 . A A . 15 ARG N    1 1 
        9 23534 1 1 15 ARG NE   N  -0.867   2.787 -22.570 1.00 . A A . 15 ARG NE   1 1 
        9 23535 1 1 15 ARG NH1  N  -0.368   4.877 -23.438 1.00 . A A . 15 ARG NH1  1 1 
        9 23536 1 1 15 ARG NH2  N  -2.025   3.640 -24.343 1.00 . A A . 15 ARG NH2  1 1 
        9 23537 1 1 15 ARG O    O  -1.301   6.318 -17.848 1.00 . A A . 15 ARG O    1 1 
        9 23538 1 1 16 LYS C    C   0.793   9.648 -19.245 1.00 . A A . 16 LYS C    1 1 
        9 23539 1 1 16 LYS CA   C   0.321   8.665 -18.180 1.00 . A A . 16 LYS CA   1 1 
        9 23540 1 1 16 LYS CB   C   1.021   8.954 -16.846 1.00 . A A . 16 LYS CB   1 1 
        9 23541 1 1 16 LYS CD   C   1.206  10.609 -14.905 1.00 . A A . 16 LYS CD   1 1 
        9 23542 1 1 16 LYS CE   C   2.744  10.682 -14.872 1.00 . A A . 16 LYS CE   1 1 
        9 23543 1 1 16 LYS CG   C   0.663  10.369 -16.336 1.00 . A A . 16 LYS CG   1 1 
        9 23544 1 1 16 LYS H    H   1.463   7.092 -19.103 1.00 . A A . 16 LYS H    1 1 
        9 23545 1 1 16 LYS HA   H  -0.751   8.804 -18.042 1.00 . A A . 16 LYS HA   1 1 
        9 23546 1 1 16 LYS HB2  H   0.712   8.220 -16.118 1.00 . A A . 16 LYS HB2  1 1 
        9 23547 1 1 16 LYS HB3  H   2.077   8.878 -17.008 1.00 . A A . 16 LYS HB3  1 1 
        9 23548 1 1 16 LYS HD2  H   0.808  11.541 -14.527 1.00 . A A . 16 LYS HD2  1 1 
        9 23549 1 1 16 LYS HD3  H   0.877   9.803 -14.259 1.00 . A A . 16 LYS HD3  1 1 
        9 23550 1 1 16 LYS HE2  H   3.162   9.699 -15.029 1.00 . A A . 16 LYS HE2  1 1 
        9 23551 1 1 16 LYS HE3  H   3.100  11.359 -15.634 1.00 . A A . 16 LYS HE3  1 1 
        9 23552 1 1 16 LYS HG2  H   1.085  11.110 -17.004 1.00 . A A . 16 LYS HG2  1 1 
        9 23553 1 1 16 LYS HG3  H  -0.411  10.479 -16.326 1.00 . A A . 16 LYS HG3  1 1 
        9 23554 1 1 16 LYS HZ1  H   2.982  12.173 -13.433 1.00 . A A . 16 LYS HZ1  1 1 
        9 23555 1 1 16 LYS HZ2  H   4.204  10.991 -13.420 1.00 . A A . 16 LYS HZ2  1 1 
        9 23556 1 1 16 LYS HZ3  H   2.666  10.632 -12.799 1.00 . A A . 16 LYS HZ3  1 1 
        9 23557 1 1 16 LYS N    N   0.627   7.262 -18.606 1.00 . A A . 16 LYS N    1 1 
        9 23558 1 1 16 LYS NZ   N   3.184  11.157 -13.531 1.00 . A A . 16 LYS NZ   1 1 
        9 23559 1 1 16 LYS O    O   1.907   9.529 -19.744 1.00 . A A . 16 LYS O    1 1 
        9 23560 1 1 17 ASP C    C   1.065  11.111 -21.790 1.00 . A A . 17 ASP C    1 1 
        9 23561 1 1 17 ASP CA   C   0.224  11.649 -20.632 1.00 . A A . 17 ASP CA   1 1 
        9 23562 1 1 17 ASP CB   C   0.918  12.893 -20.021 1.00 . A A . 17 ASP CB   1 1 
        9 23563 1 1 17 ASP CG   C   2.361  12.617 -19.587 1.00 . A A . 17 ASP CG   1 1 
        9 23564 1 1 17 ASP H    H  -0.954  10.645 -19.167 1.00 . A A . 17 ASP H    1 1 
        9 23565 1 1 17 ASP HA   H  -0.728  11.965 -21.044 1.00 . A A . 17 ASP HA   1 1 
        9 23566 1 1 17 ASP HB2  H   0.935  13.688 -20.757 1.00 . A A . 17 ASP HB2  1 1 
        9 23567 1 1 17 ASP HB3  H   0.354  13.222 -19.171 1.00 . A A . 17 ASP HB3  1 1 
        9 23568 1 1 17 ASP N    N  -0.077  10.617 -19.607 1.00 . A A . 17 ASP N    1 1 
        9 23569 1 1 17 ASP O    O   1.960  11.797 -22.270 1.00 . A A . 17 ASP O    1 1 
        9 23570 1 1 17 ASP OD1  O   2.579  11.688 -18.832 1.00 . A A . 17 ASP OD1  1 1 
        9 23571 1 1 17 ASP OD2  O   3.229  13.367 -20.009 1.00 . A A . 17 ASP OD2  1 1 
        9 23572 1 1 18 GLY C    C   2.986   9.168 -23.030 1.00 . A A . 18 GLY C    1 1 
        9 23573 1 1 18 GLY CA   C   1.507   9.346 -23.371 1.00 . A A . 18 GLY CA   1 1 
        9 23574 1 1 18 GLY H    H  -0.003   9.396 -21.917 1.00 . A A . 18 GLY H    1 1 
        9 23575 1 1 18 GLY HA2  H   1.083   8.387 -23.633 1.00 . A A . 18 GLY HA2  1 1 
        9 23576 1 1 18 GLY HA3  H   1.428  10.002 -24.220 1.00 . A A . 18 GLY HA3  1 1 
        9 23577 1 1 18 GLY N    N   0.763   9.905 -22.257 1.00 . A A . 18 GLY N    1 1 
        9 23578 1 1 18 GLY O    O   3.837   9.356 -23.900 1.00 . A A . 18 GLY O    1 1 
        9 23579 1 1 19 GLU C    C   4.781   7.391 -20.426 1.00 . A A . 19 GLU C    1 1 
        9 23580 1 1 19 GLU CA   C   4.721   8.632 -21.315 1.00 . A A . 19 GLU CA   1 1 
        9 23581 1 1 19 GLU CB   C   5.180   9.854 -20.483 1.00 . A A . 19 GLU CB   1 1 
        9 23582 1 1 19 GLU CD   C   6.316  11.013 -22.418 1.00 . A A . 19 GLU CD   1 1 
        9 23583 1 1 19 GLU CG   C   5.240  11.129 -21.342 1.00 . A A . 19 GLU CG   1 1 
        9 23584 1 1 19 GLU H    H   2.642   8.678 -21.064 1.00 . A A . 19 GLU H    1 1 
        9 23585 1 1 19 GLU HA   H   5.410   8.493 -22.156 1.00 . A A . 19 GLU HA   1 1 
        9 23586 1 1 19 GLU HB2  H   4.486  10.008 -19.671 1.00 . A A . 19 GLU HB2  1 1 
        9 23587 1 1 19 GLU HB3  H   6.166   9.666 -20.072 1.00 . A A . 19 GLU HB3  1 1 
        9 23588 1 1 19 GLU HG2  H   4.289  11.289 -21.814 1.00 . A A . 19 GLU HG2  1 1 
        9 23589 1 1 19 GLU HG3  H   5.468  11.975 -20.708 1.00 . A A . 19 GLU HG3  1 1 
        9 23590 1 1 19 GLU N    N   3.327   8.817 -21.755 1.00 . A A . 19 GLU N    1 1 
        9 23591 1 1 19 GLU O    O   3.836   7.061 -19.706 1.00 . A A . 19 GLU O    1 1 
        9 23592 1 1 19 GLU OE1  O   7.205  10.192 -22.254 1.00 . A A . 19 GLU OE1  1 1 
        9 23593 1 1 19 GLU OE2  O   6.240  11.754 -23.383 1.00 . A A . 19 GLU OE2  1 1 
        9 23594 1 1 20 TRP C    C   6.789   6.101 -18.394 1.00 . A A . 20 TRP C    1 1 
        9 23595 1 1 20 TRP CA   C   6.240   5.553 -19.716 1.00 . A A . 20 TRP CA   1 1 
        9 23596 1 1 20 TRP CB   C   7.314   4.735 -20.550 1.00 . A A . 20 TRP CB   1 1 
        9 23597 1 1 20 TRP CD1  C   8.034   4.941 -23.014 1.00 . A A . 20 TRP CD1  1 1 
        9 23598 1 1 20 TRP CD2  C   5.777   4.820 -22.851 1.00 . A A . 20 TRP CD2  1 1 
        9 23599 1 1 20 TRP CE2  C   6.101   4.948 -24.230 1.00 . A A . 20 TRP CE2  1 1 
        9 23600 1 1 20 TRP CE3  C   4.394   4.728 -22.526 1.00 . A A . 20 TRP CE3  1 1 
        9 23601 1 1 20 TRP CG   C   7.049   4.813 -22.076 1.00 . A A . 20 TRP CG   1 1 
        9 23602 1 1 20 TRP CH2  C   3.781   4.898 -24.879 1.00 . A A . 20 TRP CH2  1 1 
        9 23603 1 1 20 TRP CZ2  C   5.124   4.987 -25.226 1.00 . A A . 20 TRP CZ2  1 1 
        9 23604 1 1 20 TRP CZ3  C   3.415   4.767 -23.537 1.00 . A A . 20 TRP CZ3  1 1 
        9 23605 1 1 20 TRP H    H   6.615   7.085 -21.058 1.00 . A A . 20 TRP H    1 1 
        9 23606 1 1 20 TRP HA   H   5.367   4.943 -19.507 1.00 . A A . 20 TRP HA   1 1 
        9 23607 1 1 20 TRP HB2  H   8.313   5.129 -20.357 1.00 . A A . 20 TRP HB2  1 1 
        9 23608 1 1 20 TRP HB3  H   7.308   3.709 -20.250 1.00 . A A . 20 TRP HB3  1 1 
        9 23609 1 1 20 TRP HD1  H   9.095   4.976 -22.805 1.00 . A A . 20 TRP HD1  1 1 
        9 23610 1 1 20 TRP HE1  H   7.973   5.110 -25.105 1.00 . A A . 20 TRP HE1  1 1 
        9 23611 1 1 20 TRP HE3  H   4.081   4.623 -21.510 1.00 . A A . 20 TRP HE3  1 1 
        9 23612 1 1 20 TRP HH2  H   3.022   4.927 -25.650 1.00 . A A . 20 TRP HH2  1 1 
        9 23613 1 1 20 TRP HZ2  H   5.409   5.090 -26.262 1.00 . A A . 20 TRP HZ2  1 1 
        9 23614 1 1 20 TRP HZ3  H   2.369   4.698 -23.272 1.00 . A A . 20 TRP HZ3  1 1 
        9 23615 1 1 20 TRP N    N   5.926   6.740 -20.482 1.00 . A A . 20 TRP N    1 1 
        9 23616 1 1 20 TRP NE1  N   7.473   5.016 -24.268 1.00 . A A . 20 TRP NE1  1 1 
        9 23617 1 1 20 TRP O    O   7.847   6.726 -18.388 1.00 . A A . 20 TRP O    1 1 
        9 23618 1 1 21 VAL C    C   6.459   5.239 -14.947 1.00 . A A . 21 VAL C    1 1 
        9 23619 1 1 21 VAL CA   C   6.518   6.411 -15.928 1.00 . A A . 21 VAL CA   1 1 
        9 23620 1 1 21 VAL CB   C   5.612   7.594 -15.478 1.00 . A A . 21 VAL CB   1 1 
        9 23621 1 1 21 VAL CG1  C   5.912   7.987 -14.010 1.00 . A A . 21 VAL CG1  1 1 
        9 23622 1 1 21 VAL CG2  C   5.864   8.814 -16.414 1.00 . A A . 21 VAL CG2  1 1 
        9 23623 1 1 21 VAL H    H   5.220   5.367 -17.314 1.00 . A A . 21 VAL H    1 1 
        9 23624 1 1 21 VAL HA   H   7.565   6.782 -15.955 1.00 . A A . 21 VAL HA   1 1 
        9 23625 1 1 21 VAL HB   H   4.575   7.289 -15.557 1.00 . A A . 21 VAL HB   1 1 
        9 23626 1 1 21 VAL HG11 H   6.979   8.102 -13.886 1.00 . A A . 21 VAL HG11 1 1 
        9 23627 1 1 21 VAL HG12 H   5.557   7.211 -13.347 1.00 . A A . 21 VAL HG12 1 1 
        9 23628 1 1 21 VAL HG13 H   5.419   8.919 -13.763 1.00 . A A . 21 VAL HG13 1 1 
        9 23629 1 1 21 VAL HG21 H   6.917   9.046 -16.456 1.00 . A A . 21 VAL HG21 1 1 
        9 23630 1 1 21 VAL HG22 H   5.349   9.678 -16.039 1.00 . A A . 21 VAL HG22 1 1 
        9 23631 1 1 21 VAL HG23 H   5.509   8.583 -17.410 1.00 . A A . 21 VAL HG23 1 1 
        9 23632 1 1 21 VAL N    N   6.071   5.899 -17.262 1.00 . A A . 21 VAL N    1 1 
        9 23633 1 1 21 VAL O    O   5.460   4.534 -14.893 1.00 . A A . 21 VAL O    1 1 
        9 23634 1 1 22 LEU C    C   6.586   4.082 -12.201 1.00 . A A . 22 LEU C    1 1 
        9 23635 1 1 22 LEU CA   C   7.692   4.030 -13.245 1.00 . A A . 22 LEU CA   1 1 
        9 23636 1 1 22 LEU CB   C   9.098   4.170 -12.601 1.00 . A A . 22 LEU CB   1 1 
        9 23637 1 1 22 LEU CD1  C   9.116   1.688 -11.918 1.00 . A A . 22 LEU CD1  1 1 
        9 23638 1 1 22 LEU CD2  C  10.825   3.294 -10.993 1.00 . A A . 22 LEU CD2  1 1 
        9 23639 1 1 22 LEU CG   C   9.351   3.142 -11.452 1.00 . A A . 22 LEU CG   1 1 
        9 23640 1 1 22 LEU H    H   8.244   5.666 -14.289 1.00 . A A . 22 LEU H    1 1 
        9 23641 1 1 22 LEU HA   H   7.674   3.117 -13.792 1.00 . A A . 22 LEU HA   1 1 
        9 23642 1 1 22 LEU HB2  H   9.856   4.044 -13.378 1.00 . A A . 22 LEU HB2  1 1 
        9 23643 1 1 22 LEU HB3  H   9.186   5.167 -12.199 1.00 . A A . 22 LEU HB3  1 1 
        9 23644 1 1 22 LEU HD11 H   9.498   0.978 -11.187 1.00 . A A . 22 LEU HD11 1 1 
        9 23645 1 1 22 LEU HD12 H   9.619   1.535 -12.847 1.00 . A A . 22 LEU HD12 1 1 
        9 23646 1 1 22 LEU HD13 H   8.058   1.511 -12.040 1.00 . A A . 22 LEU HD13 1 1 
        9 23647 1 1 22 LEU HD21 H  11.005   4.311 -10.683 1.00 . A A . 22 LEU HD21 1 1 
        9 23648 1 1 22 LEU HD22 H  11.476   3.047 -11.822 1.00 . A A . 22 LEU HD22 1 1 
        9 23649 1 1 22 LEU HD23 H  11.024   2.619 -10.173 1.00 . A A . 22 LEU HD23 1 1 
        9 23650 1 1 22 LEU HG   H   8.694   3.363 -10.625 1.00 . A A . 22 LEU HG   1 1 
        9 23651 1 1 22 LEU N    N   7.538   5.072 -14.190 1.00 . A A . 22 LEU N    1 1 
        9 23652 1 1 22 LEU O    O   6.389   5.085 -11.517 1.00 . A A . 22 LEU O    1 1 
        9 23653 1 1 23 LEU C    C   5.309   2.946  -9.768 1.00 . A A . 23 LEU C    1 1 
        9 23654 1 1 23 LEU CA   C   4.796   2.767 -11.191 1.00 . A A . 23 LEU CA   1 1 
        9 23655 1 1 23 LEU CB   C   4.152   1.330 -11.478 1.00 . A A . 23 LEU CB   1 1 
        9 23656 1 1 23 LEU CD1  C   2.274  -0.269 -10.539 1.00 . A A . 23 LEU CD1  1 1 
        9 23657 1 1 23 LEU CD2  C   4.626  -0.196  -9.356 1.00 . A A . 23 LEU CD2  1 1 
        9 23658 1 1 23 LEU CG   C   3.510   0.636 -10.172 1.00 . A A . 23 LEU CG   1 1 
        9 23659 1 1 23 LEU H    H   6.127   2.238 -12.723 1.00 . A A . 23 LEU H    1 1 
        9 23660 1 1 23 LEU HA   H   4.059   3.550 -11.367 1.00 . A A . 23 LEU HA   1 1 
        9 23661 1 1 23 LEU HB2  H   3.393   1.434 -12.264 1.00 . A A . 23 LEU HB2  1 1 
        9 23662 1 1 23 LEU HB3  H   4.932   0.684 -11.875 1.00 . A A . 23 LEU HB3  1 1 
        9 23663 1 1 23 LEU HD11 H   2.102  -1.010  -9.764 1.00 . A A . 23 LEU HD11 1 1 
        9 23664 1 1 23 LEU HD12 H   2.463  -0.772 -11.481 1.00 . A A . 23 LEU HD12 1 1 
        9 23665 1 1 23 LEU HD13 H   1.395   0.356 -10.632 1.00 . A A . 23 LEU HD13 1 1 
        9 23666 1 1 23 LEU HD21 H   4.531  -1.272  -9.519 1.00 . A A . 23 LEU HD21 1 1 
        9 23667 1 1 23 LEU HD22 H   4.503  -0.004  -8.318 1.00 . A A . 23 LEU HD22 1 1 
        9 23668 1 1 23 LEU HD23 H   5.638   0.102  -9.631 1.00 . A A . 23 LEU HD23 1 1 
        9 23669 1 1 23 LEU HG   H   3.123   1.413  -9.524 1.00 . A A . 23 LEU HG   1 1 
        9 23670 1 1 23 LEU N    N   5.889   2.966 -12.110 1.00 . A A . 23 LEU N    1 1 
        9 23671 1 1 23 LEU O    O   4.575   3.446  -8.917 1.00 . A A . 23 LEU O    1 1 
        9 23672 1 1 24 SER C    C   6.993   3.995  -7.532 1.00 . A A . 24 SER C    1 1 
        9 23673 1 1 24 SER CA   C   7.002   2.572  -8.091 1.00 . A A . 24 SER CA   1 1 
        9 23674 1 1 24 SER CB   C   8.429   1.957  -7.998 1.00 . A A . 24 SER CB   1 1 
        9 23675 1 1 24 SER H    H   7.090   2.044 -10.118 1.00 . A A . 24 SER H    1 1 
        9 23676 1 1 24 SER HA   H   6.333   1.976  -7.473 1.00 . A A . 24 SER HA   1 1 
        9 23677 1 1 24 SER HB2  H   9.170   2.659  -8.358 1.00 . A A . 24 SER HB2  1 1 
        9 23678 1 1 24 SER HB3  H   8.668   1.694  -6.970 1.00 . A A . 24 SER HB3  1 1 
        9 23679 1 1 24 SER HG   H   7.578   0.481  -8.923 1.00 . A A . 24 SER HG   1 1 
        9 23680 1 1 24 SER N    N   6.512   2.492  -9.466 1.00 . A A . 24 SER N    1 1 
        9 23681 1 1 24 SER O    O   6.911   4.159  -6.317 1.00 . A A . 24 SER O    1 1 
        9 23682 1 1 24 SER OG   O   8.476   0.800  -8.817 1.00 . A A . 24 SER OG   1 1 
        9 23683 1 1 25 THR C    C   5.677   6.723  -7.243 1.00 . A A . 25 THR C    1 1 
        9 23684 1 1 25 THR CA   C   7.023   6.399  -7.874 1.00 . A A . 25 THR CA   1 1 
        9 23685 1 1 25 THR CB   C   7.268   7.375  -9.046 1.00 . A A . 25 THR CB   1 1 
        9 23686 1 1 25 THR CG2  C   8.663   7.139  -9.633 1.00 . A A . 25 THR CG2  1 1 
        9 23687 1 1 25 THR H    H   7.078   4.936  -9.346 1.00 . A A . 25 THR H    1 1 
        9 23688 1 1 25 THR HA   H   7.806   6.534  -7.142 1.00 . A A . 25 THR HA   1 1 
        9 23689 1 1 25 THR HB   H   7.202   8.398  -8.695 1.00 . A A . 25 THR HB   1 1 
        9 23690 1 1 25 THR HG1  H   5.442   7.010  -9.619 1.00 . A A . 25 THR HG1  1 1 
        9 23691 1 1 25 THR HG21 H   8.743   6.118  -9.975 1.00 . A A . 25 THR HG21 1 1 
        9 23692 1 1 25 THR HG22 H   9.410   7.326  -8.875 1.00 . A A . 25 THR HG22 1 1 
        9 23693 1 1 25 THR HG23 H   8.821   7.812 -10.468 1.00 . A A . 25 THR HG23 1 1 
        9 23694 1 1 25 THR N    N   7.050   5.027  -8.372 1.00 . A A . 25 THR N    1 1 
        9 23695 1 1 25 THR O    O   5.593   7.560  -6.344 1.00 . A A . 25 THR O    1 1 
        9 23696 1 1 25 THR OG1  O   6.286   7.158 -10.054 1.00 . A A . 25 THR OG1  1 1 
        9 23697 1 1 26 PHE C    C   2.926   5.191  -6.131 1.00 . A A . 26 PHE C    1 1 
        9 23698 1 1 26 PHE CA   C   3.226   6.231  -7.223 1.00 . A A . 26 PHE CA   1 1 
        9 23699 1 1 26 PHE CB   C   2.245   6.096  -8.447 1.00 . A A . 26 PHE CB   1 1 
        9 23700 1 1 26 PHE CD1  C  -0.065   6.191  -7.356 1.00 . A A . 26 PHE CD1  1 1 
        9 23701 1 1 26 PHE CD2  C   0.594   8.053  -8.771 1.00 . A A . 26 PHE CD2  1 1 
        9 23702 1 1 26 PHE CE1  C  -1.292   6.829  -7.108 1.00 . A A . 26 PHE CE1  1 1 
        9 23703 1 1 26 PHE CE2  C  -0.628   8.684  -8.519 1.00 . A A . 26 PHE CE2  1 1 
        9 23704 1 1 26 PHE CG   C   0.884   6.795  -8.190 1.00 . A A . 26 PHE CG   1 1 
        9 23705 1 1 26 PHE CZ   C  -1.571   8.074  -7.690 1.00 . A A . 26 PHE CZ   1 1 
        9 23706 1 1 26 PHE H    H   4.761   5.342  -8.383 1.00 . A A . 26 PHE H    1 1 
        9 23707 1 1 26 PHE HA   H   3.107   7.229  -6.773 1.00 . A A . 26 PHE HA   1 1 
        9 23708 1 1 26 PHE HB2  H   2.730   6.534  -9.314 1.00 . A A . 26 PHE HB2  1 1 
        9 23709 1 1 26 PHE HB3  H   2.069   5.047  -8.667 1.00 . A A . 26 PHE HB3  1 1 
        9 23710 1 1 26 PHE HD1  H   0.145   5.232  -6.907 1.00 . A A . 26 PHE HD1  1 1 
        9 23711 1 1 26 PHE HD2  H   1.321   8.528  -9.419 1.00 . A A . 26 PHE HD2  1 1 
        9 23712 1 1 26 PHE HE1  H  -2.022   6.361  -6.467 1.00 . A A . 26 PHE HE1  1 1 
        9 23713 1 1 26 PHE HE2  H  -0.843   9.643  -8.967 1.00 . A A . 26 PHE HE2  1 1 
        9 23714 1 1 26 PHE HZ   H  -2.515   8.561  -7.494 1.00 . A A . 26 PHE HZ   1 1 
        9 23715 1 1 26 PHE N    N   4.609   6.045  -7.721 1.00 . A A . 26 PHE N    1 1 
        9 23716 1 1 26 PHE O    O   2.064   5.424  -5.285 1.00 . A A . 26 PHE O    1 1 
        9 23717 1 1 27 LEU C    C   4.088   3.551  -3.719 1.00 . A A . 27 LEU C    1 1 
        9 23718 1 1 27 LEU CA   C   3.483   3.019  -5.056 1.00 . A A . 27 LEU CA   1 1 
        9 23719 1 1 27 LEU CB   C   4.152   1.682  -5.545 1.00 . A A . 27 LEU CB   1 1 
        9 23720 1 1 27 LEU CD1  C   3.026   0.490  -3.458 1.00 . A A . 27 LEU CD1  1 1 
        9 23721 1 1 27 LEU CD2  C   2.384  -0.269  -5.775 1.00 . A A . 27 LEU CD2  1 1 
        9 23722 1 1 27 LEU CG   C   3.542   0.323  -4.901 1.00 . A A . 27 LEU CG   1 1 
        9 23723 1 1 27 LEU H    H   4.449   3.923  -6.719 1.00 . A A . 27 LEU H    1 1 
        9 23724 1 1 27 LEU HA   H   2.426   2.855  -4.926 1.00 . A A . 27 LEU HA   1 1 
        9 23725 1 1 27 LEU HB2  H   4.047   1.649  -6.619 1.00 . A A . 27 LEU HB2  1 1 
        9 23726 1 1 27 LEU HB3  H   5.222   1.737  -5.334 1.00 . A A . 27 LEU HB3  1 1 
        9 23727 1 1 27 LEU HD11 H   2.091   1.020  -3.430 1.00 . A A . 27 LEU HD11 1 1 
        9 23728 1 1 27 LEU HD12 H   3.755   0.994  -2.864 1.00 . A A . 27 LEU HD12 1 1 
        9 23729 1 1 27 LEU HD13 H   2.862  -0.487  -3.052 1.00 . A A . 27 LEU HD13 1 1 
        9 23730 1 1 27 LEU HD21 H   2.772  -0.556  -6.735 1.00 . A A . 27 LEU HD21 1 1 
        9 23731 1 1 27 LEU HD22 H   1.611   0.470  -5.914 1.00 . A A . 27 LEU HD22 1 1 
        9 23732 1 1 27 LEU HD23 H   1.963  -1.155  -5.297 1.00 . A A . 27 LEU HD23 1 1 
        9 23733 1 1 27 LEU HG   H   4.329  -0.436  -4.864 1.00 . A A . 27 LEU HG   1 1 
        9 23734 1 1 27 LEU N    N   3.673   4.051  -6.108 1.00 . A A . 27 LEU N    1 1 
        9 23735 1 1 27 LEU O    O   3.524   3.388  -2.638 1.00 . A A . 27 LEU O    1 1 
        9 23736 1 1 28 GLY C    C   7.207   3.935  -2.210 1.00 . A A . 28 GLY C    1 1 
        9 23737 1 1 28 GLY CA   C   6.017   4.815  -2.681 1.00 . A A . 28 GLY CA   1 1 
        9 23738 1 1 28 GLY H    H   5.648   4.340  -4.736 1.00 . A A . 28 GLY H    1 1 
        9 23739 1 1 28 GLY HA2  H   6.414   5.773  -2.994 1.00 . A A . 28 GLY HA2  1 1 
        9 23740 1 1 28 GLY HA3  H   5.351   4.986  -1.840 1.00 . A A . 28 GLY HA3  1 1 
        9 23741 1 1 28 GLY N    N   5.267   4.230  -3.838 1.00 . A A . 28 GLY N    1 1 
        9 23742 1 1 28 GLY O    O   7.747   4.144  -1.121 1.00 . A A . 28 GLY O    1 1 
        9 23743 1 1 29 SER C    C   8.771   1.381  -1.458 1.00 . A A . 29 SER C    1 1 
        9 23744 1 1 29 SER CA   C   8.807   2.143  -2.813 1.00 . A A . 29 SER CA   1 1 
        9 23745 1 1 29 SER CB   C  10.108   2.994  -2.971 1.00 . A A . 29 SER CB   1 1 
        9 23746 1 1 29 SER H    H   7.212   2.931  -3.931 1.00 . A A . 29 SER H    1 1 
        9 23747 1 1 29 SER HA   H   8.801   1.387  -3.593 1.00 . A A . 29 SER HA   1 1 
        9 23748 1 1 29 SER HB2  H  10.318   3.504  -2.045 1.00 . A A . 29 SER HB2  1 1 
        9 23749 1 1 29 SER HB3  H  10.962   2.362  -3.225 1.00 . A A . 29 SER HB3  1 1 
        9 23750 1 1 29 SER HG   H   9.224   3.659  -4.580 1.00 . A A . 29 SER HG   1 1 
        9 23751 1 1 29 SER N    N   7.647   3.008  -3.071 1.00 . A A . 29 SER N    1 1 
        9 23752 1 1 29 SER O    O   7.767   0.746  -1.135 1.00 . A A . 29 SER O    1 1 
        9 23753 1 1 29 SER OG   O   9.909   3.973  -3.985 1.00 . A A . 29 SER OG   1 1 
        9 23754 1 1 30 SER C    C  10.088  -0.877   0.064 1.00 . A A . 30 SER C    1 1 
        9 23755 1 1 30 SER CA   C  10.168   0.584   0.452 1.00 . A A . 30 SER CA   1 1 
        9 23756 1 1 30 SER CB   C   9.173   0.981   1.589 1.00 . A A . 30 SER CB   1 1 
        9 23757 1 1 30 SER H    H  10.680   1.780  -1.152 1.00 . A A . 30 SER H    1 1 
        9 23758 1 1 30 SER HA   H  11.160   0.747   0.791 1.00 . A A . 30 SER HA   1 1 
        9 23759 1 1 30 SER HB2  H   8.218   1.240   1.189 1.00 . A A . 30 SER HB2  1 1 
        9 23760 1 1 30 SER HB3  H   9.044   0.172   2.284 1.00 . A A . 30 SER HB3  1 1 
        9 23761 1 1 30 SER HG   H  10.510   2.372   1.855 1.00 . A A . 30 SER HG   1 1 
        9 23762 1 1 30 SER N    N   9.940   1.353  -0.770 1.00 . A A . 30 SER N    1 1 
        9 23763 1 1 30 SER O    O   9.937  -1.742   0.906 1.00 . A A . 30 SER O    1 1 
        9 23764 1 1 30 SER OG   O   9.697   2.106   2.287 1.00 . A A . 30 SER OG   1 1 
        9 23765 1 1 31 GLY C    C   8.321  -2.715  -1.690 1.00 . A A . 31 GLY C    1 1 
        9 23766 1 1 31 GLY CA   C   9.826  -2.446  -1.800 1.00 . A A . 31 GLY CA   1 1 
        9 23767 1 1 31 GLY H    H  10.080  -0.365  -1.877 1.00 . A A . 31 GLY H    1 1 
        9 23768 1 1 31 GLY HA2  H  10.132  -2.479  -2.832 1.00 . A A . 31 GLY HA2  1 1 
        9 23769 1 1 31 GLY HA3  H  10.363  -3.197  -1.231 1.00 . A A . 31 GLY HA3  1 1 
        9 23770 1 1 31 GLY N    N  10.054  -1.121  -1.261 1.00 . A A . 31 GLY N    1 1 
        9 23771 1 1 31 GLY O    O   7.855  -3.780  -2.080 1.00 . A A . 31 GLY O    1 1 
        9 23772 1 1 32 ASN C    C   6.257  -2.550   0.760 1.00 . A A . 32 ASN C    1 1 
        9 23773 1 1 32 ASN CA   C   6.262  -1.812  -0.583 1.00 . A A . 32 ASN CA   1 1 
        9 23774 1 1 32 ASN CB   C   5.362  -2.573  -1.593 1.00 . A A . 32 ASN CB   1 1 
        9 23775 1 1 32 ASN CG   C   3.884  -2.287  -1.342 1.00 . A A . 32 ASN CG   1 1 
        9 23776 1 1 32 ASN H    H   8.117  -1.060  -0.589 1.00 . A A . 32 ASN H    1 1 
        9 23777 1 1 32 ASN HA   H   5.934  -0.795  -0.473 1.00 . A A . 32 ASN HA   1 1 
        9 23778 1 1 32 ASN HB2  H   5.627  -2.249  -2.562 1.00 . A A . 32 ASN HB2  1 1 
        9 23779 1 1 32 ASN HB3  H   5.514  -3.642  -1.520 1.00 . A A . 32 ASN HB3  1 1 
        9 23780 1 1 32 ASN HD21 H   3.200  -3.808  -2.407 1.00 . A A . 32 ASN HD21 1 1 
        9 23781 1 1 32 ASN HD22 H   2.012  -2.823  -1.703 1.00 . A A . 32 ASN HD22 1 1 
        9 23782 1 1 32 ASN N    N   7.634  -1.764  -0.990 1.00 . A A . 32 ASN N    1 1 
        9 23783 1 1 32 ASN ND2  N   2.958  -3.041  -1.856 1.00 . A A . 32 ASN ND2  1 1 
        9 23784 1 1 32 ASN O    O   5.195  -2.796   1.305 1.00 . A A . 32 ASN O    1 1 
        9 23785 1 1 32 ASN OD1  O   3.568  -1.334  -0.671 1.00 . A A . 32 ASN OD1  1 1 
        9 23786 1 1 33 GLU C    C   7.054  -3.251   3.511 1.00 . A A . 33 GLU C    1 1 
        9 23787 1 1 33 GLU CA   C   7.615  -3.911   2.296 1.00 . A A . 33 GLU CA   1 1 
        9 23788 1 1 33 GLU CB   C   9.119  -4.279   2.564 1.00 . A A . 33 GLU CB   1 1 
        9 23789 1 1 33 GLU CD   C  11.170  -5.397   1.618 1.00 . A A . 33 GLU CD   1 1 
        9 23790 1 1 33 GLU CG   C   9.679  -5.146   1.421 1.00 . A A . 33 GLU CG   1 1 
        9 23791 1 1 33 GLU H    H   8.237  -2.869   0.551 1.00 . A A . 33 GLU H    1 1 
        9 23792 1 1 33 GLU HA   H   7.107  -4.795   2.077 1.00 . A A . 33 GLU HA   1 1 
        9 23793 1 1 33 GLU HB2  H   9.706  -3.386   2.663 1.00 . A A . 33 GLU HB2  1 1 
        9 23794 1 1 33 GLU HB3  H   9.205  -4.849   3.488 1.00 . A A . 33 GLU HB3  1 1 
        9 23795 1 1 33 GLU HG2  H   9.162  -6.095   1.414 1.00 . A A . 33 GLU HG2  1 1 
        9 23796 1 1 33 GLU HG3  H   9.515  -4.653   0.488 1.00 . A A . 33 GLU HG3  1 1 
        9 23797 1 1 33 GLU N    N   7.480  -3.022   1.170 1.00 . A A . 33 GLU N    1 1 
        9 23798 1 1 33 GLU O    O   6.381  -3.851   4.329 1.00 . A A . 33 GLU O    1 1 
        9 23799 1 1 33 GLU OE1  O  11.864  -4.472   2.003 1.00 . A A . 33 GLU OE1  1 1 
        9 23800 1 1 33 GLU OE2  O  11.595  -6.512   1.371 1.00 . A A . 33 GLU OE2  1 1 
        9 23801 1 1 34 GLN C    C   5.502  -0.986   5.023 1.00 . A A . 34 GLN C    1 1 
        9 23802 1 1 34 GLN CA   C   7.013  -1.290   4.919 1.00 . A A . 34 GLN CA   1 1 
        9 23803 1 1 34 GLN CB   C   7.794   0.052   4.960 1.00 . A A . 34 GLN CB   1 1 
        9 23804 1 1 34 GLN CD   C   9.859  -0.555   6.373 1.00 . A A . 34 GLN CD   1 1 
        9 23805 1 1 34 GLN CG   C   9.352  -0.191   4.979 1.00 . A A . 34 GLN CG   1 1 
        9 23806 1 1 34 GLN H    H   8.048  -1.591   2.999 1.00 . A A . 34 GLN H    1 1 
        9 23807 1 1 34 GLN HA   H   7.312  -1.870   5.793 1.00 . A A . 34 GLN HA   1 1 
        9 23808 1 1 34 GLN HB2  H   7.519   0.639   4.095 1.00 . A A . 34 GLN HB2  1 1 
        9 23809 1 1 34 GLN HB3  H   7.503   0.609   5.852 1.00 . A A . 34 GLN HB3  1 1 
        9 23810 1 1 34 GLN HE21 H  10.333   1.320   6.808 1.00 . A A . 34 GLN HE21 1 1 
        9 23811 1 1 34 GLN HE22 H  10.644   0.191   8.038 1.00 . A A . 34 GLN HE22 1 1 
        9 23812 1 1 34 GLN HG2  H   9.615  -1.001   4.310 1.00 . A A . 34 GLN HG2  1 1 
        9 23813 1 1 34 GLN HG3  H   9.863   0.708   4.654 1.00 . A A . 34 GLN HG3  1 1 
        9 23814 1 1 34 GLN N    N   7.398  -2.028   3.654 1.00 . A A . 34 GLN N    1 1 
        9 23815 1 1 34 GLN NE2  N  10.318   0.395   7.138 1.00 . A A . 34 GLN NE2  1 1 
        9 23816 1 1 34 GLN O    O   4.985  -0.723   6.108 1.00 . A A . 34 GLN O    1 1 
        9 23817 1 1 34 GLN OE1  O   9.841  -1.721   6.765 1.00 . A A . 34 GLN OE1  1 1 
        9 23818 1 1 35 GLU C    C   2.626  -2.435   4.357 1.00 . A A . 35 GLU C    1 1 
        9 23819 1 1 35 GLU CA   C   3.286  -1.137   3.884 1.00 . A A . 35 GLU CA   1 1 
        9 23820 1 1 35 GLU CB   C   2.747  -0.659   2.462 1.00 . A A . 35 GLU CB   1 1 
        9 23821 1 1 35 GLU CD   C   4.294   1.439   2.511 1.00 . A A . 35 GLU CD   1 1 
        9 23822 1 1 35 GLU CG   C   3.809   0.211   1.733 1.00 . A A . 35 GLU CG   1 1 
        9 23823 1 1 35 GLU H    H   5.354  -1.718   3.274 1.00 . A A . 35 GLU H    1 1 
        9 23824 1 1 35 GLU HA   H   2.942  -0.401   4.633 1.00 . A A . 35 GLU HA   1 1 
        9 23825 1 1 35 GLU HB2  H   2.542  -1.530   1.837 1.00 . A A . 35 GLU HB2  1 1 
        9 23826 1 1 35 GLU HB3  H   1.819  -0.088   2.553 1.00 . A A . 35 GLU HB3  1 1 
        9 23827 1 1 35 GLU HG2  H   4.648  -0.399   1.512 1.00 . A A . 35 GLU HG2  1 1 
        9 23828 1 1 35 GLU HG3  H   3.373   0.561   0.811 1.00 . A A . 35 GLU HG3  1 1 
        9 23829 1 1 35 GLU N    N   4.793  -1.200   3.913 1.00 . A A . 35 GLU N    1 1 
        9 23830 1 1 35 GLU O    O   1.797  -2.453   5.259 1.00 . A A . 35 GLU O    1 1 
        9 23831 1 1 35 GLU OE1  O   4.124   1.482   3.703 1.00 . A A . 35 GLU OE1  1 1 
        9 23832 1 1 35 GLU OE2  O   4.926   2.283   1.897 1.00 . A A . 35 GLU OE2  1 1 
        9 23833 1 1 36 LEU C    C   3.279  -5.748   4.968 1.00 . A A . 36 LEU C    1 1 
        9 23834 1 1 36 LEU CA   C   2.605  -4.921   3.858 1.00 . A A . 36 LEU CA   1 1 
        9 23835 1 1 36 LEU CB   C   2.683  -5.683   2.493 1.00 . A A . 36 LEU CB   1 1 
        9 23836 1 1 36 LEU CD1  C   4.903  -7.079   2.244 1.00 . A A . 36 LEU CD1  1 1 
        9 23837 1 1 36 LEU CD2  C   4.208  -5.546   0.350 1.00 . A A . 36 LEU CD2  1 1 
        9 23838 1 1 36 LEU CG   C   4.184  -5.735   1.901 1.00 . A A . 36 LEU CG   1 1 
        9 23839 1 1 36 LEU H    H   3.810  -3.316   3.064 1.00 . A A . 36 LEU H    1 1 
        9 23840 1 1 36 LEU HA   H   1.563  -4.892   4.141 1.00 . A A . 36 LEU HA   1 1 
        9 23841 1 1 36 LEU HB2  H   2.286  -6.689   2.641 1.00 . A A . 36 LEU HB2  1 1 
        9 23842 1 1 36 LEU HB3  H   2.014  -5.161   1.797 1.00 . A A . 36 LEU HB3  1 1 
        9 23843 1 1 36 LEU HD11 H   5.964  -6.941   2.101 1.00 . A A . 36 LEU HD11 1 1 
        9 23844 1 1 36 LEU HD12 H   4.552  -7.886   1.605 1.00 . A A . 36 LEU HD12 1 1 
        9 23845 1 1 36 LEU HD13 H   4.711  -7.351   3.262 1.00 . A A . 36 LEU HD13 1 1 
        9 23846 1 1 36 LEU HD21 H   3.855  -4.552   0.119 1.00 . A A . 36 LEU HD21 1 1 
        9 23847 1 1 36 LEU HD22 H   3.554  -6.270  -0.105 1.00 . A A . 36 LEU HD22 1 1 
        9 23848 1 1 36 LEU HD23 H   5.213  -5.678  -0.034 1.00 . A A . 36 LEU HD23 1 1 
        9 23849 1 1 36 LEU HG   H   4.769  -4.927   2.337 1.00 . A A . 36 LEU HG   1 1 
        9 23850 1 1 36 LEU N    N   3.044  -3.504   3.656 1.00 . A A . 36 LEU N    1 1 
        9 23851 1 1 36 LEU O    O   2.611  -6.552   5.613 1.00 . A A . 36 LEU O    1 1 
        9 23852 1 1 37 LEU C    C   5.441  -6.078   7.456 1.00 . A A . 37 LEU C    1 1 
        9 23853 1 1 37 LEU CA   C   5.395  -6.575   6.025 1.00 . A A . 37 LEU CA   1 1 
        9 23854 1 1 37 LEU CB   C   6.857  -6.810   5.453 1.00 . A A . 37 LEU CB   1 1 
        9 23855 1 1 37 LEU CD1  C   8.920  -8.386   5.729 1.00 . A A . 37 LEU CD1  1 1 
        9 23856 1 1 37 LEU CD2  C   8.475  -6.569   7.566 1.00 . A A . 37 LEU CD2  1 1 
        9 23857 1 1 37 LEU CG   C   7.812  -7.577   6.484 1.00 . A A . 37 LEU CG   1 1 
        9 23858 1 1 37 LEU H    H   5.139  -5.108   4.475 1.00 . A A . 37 LEU H    1 1 
        9 23859 1 1 37 LEU HA   H   4.913  -7.556   6.062 1.00 . A A . 37 LEU HA   1 1 
        9 23860 1 1 37 LEU HB2  H   6.766  -7.374   4.527 1.00 . A A . 37 LEU HB2  1 1 
        9 23861 1 1 37 LEU HB3  H   7.310  -5.877   5.215 1.00 . A A . 37 LEU HB3  1 1 
        9 23862 1 1 37 LEU HD11 H   9.479  -7.723   5.088 1.00 . A A . 37 LEU HD11 1 1 
        9 23863 1 1 37 LEU HD12 H   8.459  -9.159   5.138 1.00 . A A . 37 LEU HD12 1 1 
        9 23864 1 1 37 LEU HD13 H   9.585  -8.835   6.453 1.00 . A A . 37 LEU HD13 1 1 
        9 23865 1 1 37 LEU HD21 H   9.563  -6.496   7.474 1.00 . A A . 37 LEU HD21 1 1 
        9 23866 1 1 37 LEU HD22 H   8.265  -6.937   8.558 1.00 . A A . 37 LEU HD22 1 1 
        9 23867 1 1 37 LEU HD23 H   8.072  -5.562   7.485 1.00 . A A . 37 LEU HD23 1 1 
        9 23868 1 1 37 LEU HG   H   7.220  -8.310   7.009 1.00 . A A . 37 LEU HG   1 1 
        9 23869 1 1 37 LEU N    N   4.633  -5.684   5.090 1.00 . A A . 37 LEU N    1 1 
        9 23870 1 1 37 LEU O    O   5.853  -6.834   8.331 1.00 . A A . 37 LEU O    1 1 
        9 23871 1 1 38 GLU C    C   3.974  -5.222   9.978 1.00 . A A . 38 GLU C    1 1 
        9 23872 1 1 38 GLU CA   C   5.038  -4.417   9.188 1.00 . A A . 38 GLU CA   1 1 
        9 23873 1 1 38 GLU CB   C   4.771  -2.845   9.145 1.00 . A A . 38 GLU CB   1 1 
        9 23874 1 1 38 GLU CD   C   5.388  -0.555  10.083 1.00 . A A . 38 GLU CD   1 1 
        9 23875 1 1 38 GLU CG   C   5.504  -2.064  10.277 1.00 . A A . 38 GLU CG   1 1 
        9 23876 1 1 38 GLU H    H   4.561  -4.218   7.225 1.00 . A A . 38 GLU H    1 1 
        9 23877 1 1 38 GLU HA   H   6.023  -4.611   9.621 1.00 . A A . 38 GLU HA   1 1 
        9 23878 1 1 38 GLU HB2  H   5.107  -2.443   8.192 1.00 . A A . 38 GLU HB2  1 1 
        9 23879 1 1 38 GLU HB3  H   3.708  -2.659   9.224 1.00 . A A . 38 GLU HB3  1 1 
        9 23880 1 1 38 GLU HG2  H   5.066  -2.291  11.207 1.00 . A A . 38 GLU HG2  1 1 
        9 23881 1 1 38 GLU HG3  H   6.547  -2.341  10.291 1.00 . A A . 38 GLU HG3  1 1 
        9 23882 1 1 38 GLU N    N   4.992  -4.870   7.794 1.00 . A A . 38 GLU N    1 1 
        9 23883 1 1 38 GLU O    O   4.281  -5.789  11.012 1.00 . A A . 38 GLU O    1 1 
        9 23884 1 1 38 GLU OE1  O   4.910  -0.148   9.042 1.00 . A A . 38 GLU OE1  1 1 
        9 23885 1 1 38 GLU OE2  O   5.799   0.168  10.977 1.00 . A A . 38 GLU OE2  1 1 
        9 23886 1 1 39 LEU C    C   1.950  -7.377  10.485 1.00 . A A . 39 LEU C    1 1 
        9 23887 1 1 39 LEU CA   C   1.620  -5.898  10.237 1.00 . A A . 39 LEU CA   1 1 
        9 23888 1 1 39 LEU CB   C   0.220  -5.734   9.456 1.00 . A A . 39 LEU CB   1 1 
        9 23889 1 1 39 LEU CD1  C  -0.810  -6.339   7.107 1.00 . A A . 39 LEU CD1  1 1 
        9 23890 1 1 39 LEU CD2  C   0.811  -4.282   7.317 1.00 . A A . 39 LEU CD2  1 1 
        9 23891 1 1 39 LEU CG   C   0.436  -5.733   7.866 1.00 . A A . 39 LEU CG   1 1 
        9 23892 1 1 39 LEU H    H   2.497  -4.672   8.742 1.00 . A A . 39 LEU H    1 1 
        9 23893 1 1 39 LEU HA   H   1.545  -5.433  11.185 1.00 . A A . 39 LEU HA   1 1 
        9 23894 1 1 39 LEU HB2  H  -0.471  -6.530   9.751 1.00 . A A . 39 LEU HB2  1 1 
        9 23895 1 1 39 LEU HB3  H  -0.251  -4.787   9.733 1.00 . A A . 39 LEU HB3  1 1 
        9 23896 1 1 39 LEU HD11 H  -0.851  -5.979   6.081 1.00 . A A . 39 LEU HD11 1 1 
        9 23897 1 1 39 LEU HD12 H  -1.719  -6.059   7.614 1.00 . A A . 39 LEU HD12 1 1 
        9 23898 1 1 39 LEU HD13 H  -0.724  -7.417   7.094 1.00 . A A . 39 LEU HD13 1 1 
        9 23899 1 1 39 LEU HD21 H   1.124  -3.609   8.111 1.00 . A A . 39 LEU HD21 1 1 
        9 23900 1 1 39 LEU HD22 H  -0.015  -3.812   6.777 1.00 . A A . 39 LEU HD22 1 1 
        9 23901 1 1 39 LEU HD23 H   1.630  -4.419   6.640 1.00 . A A . 39 LEU HD23 1 1 
        9 23902 1 1 39 LEU HG   H   1.271  -6.389   7.630 1.00 . A A . 39 LEU HG   1 1 
        9 23903 1 1 39 LEU N    N   2.713  -5.232   9.500 1.00 . A A . 39 LEU N    1 1 
        9 23904 1 1 39 LEU O    O   1.687  -7.888  11.572 1.00 . A A . 39 LEU O    1 1 
        9 23905 1 1 40 ASP C    C   3.758  -9.708  10.845 1.00 . A A . 40 ASP C    1 1 
        9 23906 1 1 40 ASP CA   C   2.810  -9.465   9.660 1.00 . A A . 40 ASP CA   1 1 
        9 23907 1 1 40 ASP CB   C   3.507  -9.853   8.359 1.00 . A A . 40 ASP CB   1 1 
        9 23908 1 1 40 ASP CG   C   3.775 -11.352   8.323 1.00 . A A . 40 ASP CG   1 1 
        9 23909 1 1 40 ASP H    H   2.625  -7.676   8.633 1.00 . A A . 40 ASP H    1 1 
        9 23910 1 1 40 ASP HA   H   1.914 -10.046   9.775 1.00 . A A . 40 ASP HA   1 1 
        9 23911 1 1 40 ASP HB2  H   2.869  -9.579   7.527 1.00 . A A . 40 ASP HB2  1 1 
        9 23912 1 1 40 ASP HB3  H   4.441  -9.301   8.272 1.00 . A A . 40 ASP HB3  1 1 
        9 23913 1 1 40 ASP N    N   2.488  -8.059   9.514 1.00 . A A . 40 ASP N    1 1 
        9 23914 1 1 40 ASP O    O   3.637 -10.691  11.577 1.00 . A A . 40 ASP O    1 1 
        9 23915 1 1 40 ASP OD1  O   2.916 -12.075   7.848 1.00 . A A . 40 ASP OD1  1 1 
        9 23916 1 1 40 ASP OD2  O   4.835 -11.757   8.768 1.00 . A A . 40 ASP OD2  1 1 
        9 23917 1 1 41 LYS C    C   5.160  -8.767  13.486 1.00 . A A . 41 LYS C    1 1 
        9 23918 1 1 41 LYS CA   C   5.744  -8.861  12.033 1.00 . A A . 41 LYS CA   1 1 
        9 23919 1 1 41 LYS CB   C   6.792  -7.657  11.721 1.00 . A A . 41 LYS CB   1 1 
        9 23920 1 1 41 LYS CD   C   8.737  -8.538  13.059 1.00 . A A . 41 LYS CD   1 1 
        9 23921 1 1 41 LYS CE   C  10.216  -8.939  13.015 1.00 . A A . 41 LYS CE   1 1 
        9 23922 1 1 41 LYS CG   C   8.274  -8.117  11.658 1.00 . A A . 41 LYS CG   1 1 
        9 23923 1 1 41 LYS H    H   4.737  -8.075  10.343 1.00 . A A . 41 LYS H    1 1 
        9 23924 1 1 41 LYS HA   H   6.241  -9.819  11.947 1.00 . A A . 41 LYS HA   1 1 
        9 23925 1 1 41 LYS HB2  H   6.555  -7.205  10.758 1.00 . A A . 41 LYS HB2  1 1 
        9 23926 1 1 41 LYS HB3  H   6.717  -6.863  12.465 1.00 . A A . 41 LYS HB3  1 1 
        9 23927 1 1 41 LYS HD2  H   8.603  -7.713  13.742 1.00 . A A . 41 LYS HD2  1 1 
        9 23928 1 1 41 LYS HD3  H   8.145  -9.381  13.390 1.00 . A A . 41 LYS HD3  1 1 
        9 23929 1 1 41 LYS HE2  H  10.332  -9.820  12.399 1.00 . A A . 41 LYS HE2  1 1 
        9 23930 1 1 41 LYS HE3  H  10.800  -8.130  12.597 1.00 . A A . 41 LYS HE3  1 1 
        9 23931 1 1 41 LYS HG2  H   8.354  -8.958  10.986 1.00 . A A . 41 LYS HG2  1 1 
        9 23932 1 1 41 LYS HG3  H   8.904  -7.306  11.299 1.00 . A A . 41 LYS HG3  1 1 
        9 23933 1 1 41 LYS HZ1  H  11.696  -9.540  14.358 1.00 . A A . 41 LYS HZ1  1 1 
        9 23934 1 1 41 LYS HZ2  H  10.126  -9.992  14.818 1.00 . A A . 41 LYS HZ2  1 1 
        9 23935 1 1 41 LYS HZ3  H  10.631  -8.377  14.984 1.00 . A A . 41 LYS HZ3  1 1 
        9 23936 1 1 41 LYS N    N   4.706  -8.813  10.985 1.00 . A A . 41 LYS N    1 1 
        9 23937 1 1 41 LYS NZ   N  10.703  -9.236  14.398 1.00 . A A . 41 LYS NZ   1 1 
        9 23938 1 1 41 LYS O    O   5.709  -9.354  14.423 1.00 . A A . 41 LYS O    1 1 
        9 23939 1 1 42 TRP C    C   2.893  -8.909  15.635 1.00 . A A . 42 TRP C    1 1 
        9 23940 1 1 42 TRP CA   C   3.556  -7.684  14.998 1.00 . A A . 42 TRP CA   1 1 
        9 23941 1 1 42 TRP CB   C   2.473  -6.535  14.973 1.00 . A A . 42 TRP CB   1 1 
        9 23942 1 1 42 TRP CD1  C   4.099  -5.114  13.634 1.00 . A A . 42 TRP CD1  1 1 
        9 23943 1 1 42 TRP CD2  C   1.981  -4.379  13.598 1.00 . A A . 42 TRP CD2  1 1 
        9 23944 1 1 42 TRP CE2  C   2.710  -3.549  12.729 1.00 . A A . 42 TRP CE2  1 1 
        9 23945 1 1 42 TRP CE3  C   0.608  -4.128  13.770 1.00 . A A . 42 TRP CE3  1 1 
        9 23946 1 1 42 TRP CG   C   2.869  -5.398  14.115 1.00 . A A . 42 TRP CG   1 1 
        9 23947 1 1 42 TRP CH2  C   0.733  -2.255  12.235 1.00 . A A . 42 TRP CH2  1 1 
        9 23948 1 1 42 TRP CZ2  C   2.098  -2.493  12.047 1.00 . A A . 42 TRP CZ2  1 1 
        9 23949 1 1 42 TRP CZ3  C  -0.009  -3.069  13.094 1.00 . A A . 42 TRP CZ3  1 1 
        9 23950 1 1 42 TRP H    H   3.808  -7.499  12.838 1.00 . A A . 42 TRP H    1 1 
        9 23951 1 1 42 TRP HA   H   4.367  -7.369  15.645 1.00 . A A . 42 TRP HA   1 1 
        9 23952 1 1 42 TRP HB2  H   1.522  -6.896  14.568 1.00 . A A . 42 TRP HB2  1 1 
        9 23953 1 1 42 TRP HB3  H   2.303  -6.172  15.981 1.00 . A A . 42 TRP HB3  1 1 
        9 23954 1 1 42 TRP HD1  H   5.009  -5.651  13.842 1.00 . A A . 42 TRP HD1  1 1 
        9 23955 1 1 42 TRP HE1  H   4.716  -3.728  12.235 1.00 . A A . 42 TRP HE1  1 1 
        9 23956 1 1 42 TRP HE3  H   0.028  -4.752  14.430 1.00 . A A . 42 TRP HE3  1 1 
        9 23957 1 1 42 TRP HH2  H   0.250  -1.449  11.711 1.00 . A A . 42 TRP HH2  1 1 
        9 23958 1 1 42 TRP HZ2  H   2.673  -1.867  11.379 1.00 . A A . 42 TRP HZ2  1 1 
        9 23959 1 1 42 TRP HZ3  H  -1.064  -2.881  13.236 1.00 . A A . 42 TRP HZ3  1 1 
        9 23960 1 1 42 TRP N    N   4.126  -7.948  13.652 1.00 . A A . 42 TRP N    1 1 
        9 23961 1 1 42 TRP NE1  N   3.990  -4.062  12.770 1.00 . A A . 42 TRP NE1  1 1 
        9 23962 1 1 42 TRP O    O   2.995  -9.121  16.838 1.00 . A A . 42 TRP O    1 1 
        9 23963 1 1 43 ALA C    C   2.396 -11.866  15.970 1.00 . A A . 43 ALA C    1 1 
        9 23964 1 1 43 ALA CA   C   1.485 -10.855  15.326 1.00 . A A . 43 ALA CA   1 1 
        9 23965 1 1 43 ALA CB   C   0.695 -11.515  14.188 1.00 . A A . 43 ALA CB   1 1 
        9 23966 1 1 43 ALA H    H   2.192  -9.568  13.871 1.00 . A A . 43 ALA H    1 1 
        9 23967 1 1 43 ALA HA   H   0.777 -10.521  16.067 1.00 . A A . 43 ALA HA   1 1 
        9 23968 1 1 43 ALA HB1  H  -0.014 -10.806  13.790 1.00 . A A . 43 ALA HB1  1 1 
        9 23969 1 1 43 ALA HB2  H   0.163 -12.382  14.562 1.00 . A A . 43 ALA HB2  1 1 
        9 23970 1 1 43 ALA HB3  H   1.372 -11.823  13.409 1.00 . A A . 43 ALA HB3  1 1 
        9 23971 1 1 43 ALA N    N   2.195  -9.688  14.832 1.00 . A A . 43 ALA N    1 1 
        9 23972 1 1 43 ALA O    O   2.078 -12.434  17.011 1.00 . A A . 43 ALA O    1 1 
        9 23973 1 1 44 SER C    C   4.922 -12.861  17.161 1.00 . A A . 44 SER C    1 1 
        9 23974 1 1 44 SER CA   C   4.406 -13.170  15.767 1.00 . A A . 44 SER CA   1 1 
        9 23975 1 1 44 SER CB   C   5.588 -13.285  14.793 1.00 . A A . 44 SER CB   1 1 
        9 23976 1 1 44 SER H    H   3.671 -11.705  14.444 1.00 . A A . 44 SER H    1 1 
        9 23977 1 1 44 SER HA   H   3.890 -14.118  15.790 1.00 . A A . 44 SER HA   1 1 
        9 23978 1 1 44 SER HB2  H   6.287 -14.025  15.153 1.00 . A A . 44 SER HB2  1 1 
        9 23979 1 1 44 SER HB3  H   5.228 -13.581  13.816 1.00 . A A . 44 SER HB3  1 1 
        9 23980 1 1 44 SER HG   H   6.236 -11.626  15.568 1.00 . A A . 44 SER HG   1 1 
        9 23981 1 1 44 SER N    N   3.499 -12.149  15.296 1.00 . A A . 44 SER N    1 1 
        9 23982 1 1 44 SER O    O   4.742 -13.666  18.073 1.00 . A A . 44 SER O    1 1 
        9 23983 1 1 44 SER OG   O   6.252 -12.032  14.704 1.00 . A A . 44 SER OG   1 1 
        9 23984 1 1 45 LEU C    C   4.821 -11.172  19.651 1.00 . A A . 45 LEU C    1 1 
        9 23985 1 1 45 LEU CA   C   5.992 -11.313  18.719 1.00 . A A . 45 LEU CA   1 1 
        9 23986 1 1 45 LEU CB   C   6.902 -10.045  18.766 1.00 . A A . 45 LEU CB   1 1 
        9 23987 1 1 45 LEU CD1  C   5.536  -7.889  19.395 1.00 . A A . 45 LEU CD1  1 1 
        9 23988 1 1 45 LEU CD2  C   7.159  -7.763  17.507 1.00 . A A . 45 LEU CD2  1 1 
        9 23989 1 1 45 LEU CG   C   6.170  -8.712  18.241 1.00 . A A . 45 LEU CG   1 1 
        9 23990 1 1 45 LEU H    H   5.601 -11.027  16.612 1.00 . A A . 45 LEU H    1 1 
        9 23991 1 1 45 LEU HA   H   6.597 -12.144  19.114 1.00 . A A . 45 LEU HA   1 1 
        9 23992 1 1 45 LEU HB2  H   7.234  -9.917  19.814 1.00 . A A . 45 LEU HB2  1 1 
        9 23993 1 1 45 LEU HB3  H   7.785 -10.268  18.161 1.00 . A A . 45 LEU HB3  1 1 
        9 23994 1 1 45 LEU HD11 H   4.994  -7.053  18.977 1.00 . A A . 45 LEU HD11 1 1 
        9 23995 1 1 45 LEU HD12 H   6.312  -7.518  20.050 1.00 . A A . 45 LEU HD12 1 1 
        9 23996 1 1 45 LEU HD13 H   4.860  -8.500  19.961 1.00 . A A . 45 LEU HD13 1 1 
        9 23997 1 1 45 LEU HD21 H   7.904  -7.405  18.206 1.00 . A A . 45 LEU HD21 1 1 
        9 23998 1 1 45 LEU HD22 H   6.619  -6.924  17.096 1.00 . A A . 45 LEU HD22 1 1 
        9 23999 1 1 45 LEU HD23 H   7.647  -8.303  16.710 1.00 . A A . 45 LEU HD23 1 1 
        9 24000 1 1 45 LEU HG   H   5.380  -8.980  17.548 1.00 . A A . 45 LEU HG   1 1 
        9 24001 1 1 45 LEU N    N   5.525 -11.678  17.362 1.00 . A A . 45 LEU N    1 1 
        9 24002 1 1 45 LEU O    O   4.905 -11.534  20.777 1.00 . A A . 45 LEU O    1 1 
        9 24003 1 1 46 TRP C    C   1.903 -11.667  20.490 1.00 . A A . 46 TRP C    1 1 
        9 24004 1 1 46 TRP CA   C   2.554 -10.344  20.047 1.00 . A A . 46 TRP CA   1 1 
        9 24005 1 1 46 TRP CB   C   1.551  -9.420  19.327 1.00 . A A . 46 TRP CB   1 1 
        9 24006 1 1 46 TRP CD1  C   0.594  -8.110  21.256 1.00 . A A . 46 TRP CD1  1 1 
        9 24007 1 1 46 TRP CD2  C  -0.947  -9.417  20.274 1.00 . A A . 46 TRP CD2  1 1 
        9 24008 1 1 46 TRP CE2  C  -1.595  -8.742  21.336 1.00 . A A . 46 TRP CE2  1 1 
        9 24009 1 1 46 TRP CE3  C  -1.702 -10.302  19.489 1.00 . A A . 46 TRP CE3  1 1 
        9 24010 1 1 46 TRP CG   C   0.445  -9.009  20.254 1.00 . A A . 46 TRP CG   1 1 
        9 24011 1 1 46 TRP CH2  C  -3.683  -9.817  20.819 1.00 . A A . 46 TRP CH2  1 1 
        9 24012 1 1 46 TRP CZ2  C  -2.944  -8.937  21.608 1.00 . A A . 46 TRP CZ2  1 1 
        9 24013 1 1 46 TRP CZ3  C  -3.065 -10.499  19.760 1.00 . A A . 46 TRP CZ3  1 1 
        9 24014 1 1 46 TRP H    H   3.719 -10.246  18.263 1.00 . A A . 46 TRP H    1 1 
        9 24015 1 1 46 TRP HA   H   2.897  -9.832  20.946 1.00 . A A . 46 TRP HA   1 1 
        9 24016 1 1 46 TRP HB2  H   2.070  -8.532  19.001 1.00 . A A . 46 TRP HB2  1 1 
        9 24017 1 1 46 TRP HB3  H   1.137  -9.931  18.470 1.00 . A A . 46 TRP HB3  1 1 
        9 24018 1 1 46 TRP HD1  H   1.514  -7.607  21.516 1.00 . A A . 46 TRP HD1  1 1 
        9 24019 1 1 46 TRP HE1  H  -0.772  -7.377  22.676 1.00 . A A . 46 TRP HE1  1 1 
        9 24020 1 1 46 TRP HE3  H  -1.233 -10.830  18.673 1.00 . A A . 46 TRP HE3  1 1 
        9 24021 1 1 46 TRP HH2  H  -4.732  -9.973  21.021 1.00 . A A . 46 TRP HH2  1 1 
        9 24022 1 1 46 TRP HZ2  H  -3.414  -8.409  22.424 1.00 . A A . 46 TRP HZ2  1 1 
        9 24023 1 1 46 TRP HZ3  H  -3.639 -11.179  19.150 1.00 . A A . 46 TRP HZ3  1 1 
        9 24024 1 1 46 TRP N    N   3.729 -10.576  19.187 1.00 . A A . 46 TRP N    1 1 
        9 24025 1 1 46 TRP NE1  N  -0.611  -7.964  21.907 1.00 . A A . 46 TRP NE1  1 1 
        9 24026 1 1 46 TRP O    O   1.418 -11.787  21.616 1.00 . A A . 46 TRP O    1 1 
        9 24027 1 1 47 ASN C    C   2.054 -14.683  21.001 1.00 . A A . 47 ASN C    1 1 
        9 24028 1 1 47 ASN CA   C   1.298 -13.955  19.857 1.00 . A A . 47 ASN CA   1 1 
        9 24029 1 1 47 ASN CB   C   1.323 -14.819  18.552 1.00 . A A . 47 ASN CB   1 1 
        9 24030 1 1 47 ASN CG   C   0.257 -14.358  17.554 1.00 . A A . 47 ASN CG   1 1 
        9 24031 1 1 47 ASN H    H   2.313 -12.473  18.726 1.00 . A A . 47 ASN H    1 1 
        9 24032 1 1 47 ASN HA   H   0.276 -13.809  20.177 1.00 . A A . 47 ASN HA   1 1 
        9 24033 1 1 47 ASN HB2  H   2.293 -14.723  18.088 1.00 . A A . 47 ASN HB2  1 1 
        9 24034 1 1 47 ASN HB3  H   1.145 -15.868  18.779 1.00 . A A . 47 ASN HB3  1 1 
        9 24035 1 1 47 ASN HD21 H   1.088 -15.311  16.027 1.00 . A A . 47 ASN HD21 1 1 
        9 24036 1 1 47 ASN HD22 H  -0.331 -14.456  15.662 1.00 . A A . 47 ASN HD22 1 1 
        9 24037 1 1 47 ASN N    N   1.894 -12.643  19.586 1.00 . A A . 47 ASN N    1 1 
        9 24038 1 1 47 ASN ND2  N   0.345 -14.739  16.311 1.00 . A A . 47 ASN ND2  1 1 
        9 24039 1 1 47 ASN O    O   1.424 -15.338  21.832 1.00 . A A . 47 ASN O    1 1 
        9 24040 1 1 47 ASN OD1  O  -0.679 -13.650  17.923 1.00 . A A . 47 ASN OD1  1 1 
        9 24041 1 1 48 TRP C    C   3.793 -14.735  23.480 1.00 . A A . 48 TRP C    1 1 
        9 24042 1 1 48 TRP CA   C   4.172 -15.292  22.084 1.00 . A A . 48 TRP CA   1 1 
        9 24043 1 1 48 TRP CB   C   5.764 -15.200  21.739 1.00 . A A . 48 TRP CB   1 1 
        9 24044 1 1 48 TRP CD1  C   6.203 -13.088  23.091 1.00 . A A . 48 TRP CD1  1 1 
        9 24045 1 1 48 TRP CD2  C   7.908 -14.518  23.279 1.00 . A A . 48 TRP CD2  1 1 
        9 24046 1 1 48 TRP CE2  C   8.200 -13.388  24.081 1.00 . A A . 48 TRP CE2  1 1 
        9 24047 1 1 48 TRP CE3  C   8.861 -15.553  23.238 1.00 . A A . 48 TRP CE3  1 1 
        9 24048 1 1 48 TRP CG   C   6.585 -14.303  22.671 1.00 . A A . 48 TRP CG   1 1 
        9 24049 1 1 48 TRP CH2  C  10.315 -14.306  24.757 1.00 . A A . 48 TRP CH2  1 1 
        9 24050 1 1 48 TRP CZ2  C   9.379 -13.279  24.811 1.00 . A A . 48 TRP CZ2  1 1 
        9 24051 1 1 48 TRP CZ3  C  10.061 -15.442  23.973 1.00 . A A . 48 TRP CZ3  1 1 
        9 24052 1 1 48 TRP H    H   3.872 -14.074  20.366 1.00 . A A . 48 TRP H    1 1 
        9 24053 1 1 48 TRP HA   H   3.866 -16.345  22.076 1.00 . A A . 48 TRP HA   1 1 
        9 24054 1 1 48 TRP HB2  H   6.228 -16.186  21.760 1.00 . A A . 48 TRP HB2  1 1 
        9 24055 1 1 48 TRP HB3  H   5.860 -14.815  20.733 1.00 . A A . 48 TRP HB3  1 1 
        9 24056 1 1 48 TRP HD1  H   5.294 -12.616  22.868 1.00 . A A . 48 TRP HD1  1 1 
        9 24057 1 1 48 TRP HE1  H   7.000 -11.752  24.359 1.00 . A A . 48 TRP HE1  1 1 
        9 24058 1 1 48 TRP HE3  H   8.676 -16.428  22.636 1.00 . A A . 48 TRP HE3  1 1 
        9 24059 1 1 48 TRP HH2  H  11.234 -14.227  25.318 1.00 . A A . 48 TRP HH2  1 1 
        9 24060 1 1 48 TRP HZ2  H   9.565 -12.401  25.412 1.00 . A A . 48 TRP HZ2  1 1 
        9 24061 1 1 48 TRP HZ3  H  10.792 -16.237  23.935 1.00 . A A . 48 TRP HZ3  1 1 
        9 24062 1 1 48 TRP N    N   3.395 -14.598  21.041 1.00 . A A . 48 TRP N    1 1 
        9 24063 1 1 48 TRP NE1  N   7.105 -12.586  23.933 1.00 . A A . 48 TRP NE1  1 1 
        9 24064 1 1 48 TRP O    O   4.227 -15.257  24.469 1.00 . A A . 48 TRP O    1 1 
        9 24065 1 1 49 PHE C    C   1.418 -13.489  25.356 1.00 . A A . 49 PHE C    1 1 
        9 24066 1 1 49 PHE CA   C   2.748 -12.919  24.864 1.00 . A A . 49 PHE CA   1 1 
        9 24067 1 1 49 PHE CB   C   2.708 -11.334  24.751 1.00 . A A . 49 PHE CB   1 1 
        9 24068 1 1 49 PHE CD1  C   4.705 -10.713  26.168 1.00 . A A . 49 PHE CD1  1 1 
        9 24069 1 1 49 PHE CD2  C   4.811 -10.146  23.812 1.00 . A A . 49 PHE CD2  1 1 
        9 24070 1 1 49 PHE CE1  C   5.975 -10.161  26.360 1.00 . A A . 49 PHE CE1  1 1 
        9 24071 1 1 49 PHE CE2  C   6.085  -9.592  24.009 1.00 . A A . 49 PHE CE2  1 1 
        9 24072 1 1 49 PHE CG   C   4.115 -10.712  24.896 1.00 . A A . 49 PHE CG   1 1 
        9 24073 1 1 49 PHE CZ   C   6.666  -9.600  25.282 1.00 . A A . 49 PHE CZ   1 1 
        9 24074 1 1 49 PHE H    H   2.854 -13.122  22.711 1.00 . A A . 49 PHE H    1 1 
        9 24075 1 1 49 PHE HA   H   3.485 -13.200  25.637 1.00 . A A . 49 PHE HA   1 1 
        9 24076 1 1 49 PHE HB2  H   2.288 -11.063  23.792 1.00 . A A . 49 PHE HB2  1 1 
        9 24077 1 1 49 PHE HB3  H   2.076 -10.906  25.534 1.00 . A A . 49 PHE HB3  1 1 
        9 24078 1 1 49 PHE HD1  H   4.176 -11.142  27.005 1.00 . A A . 49 PHE HD1  1 1 
        9 24079 1 1 49 PHE HD2  H   4.370 -10.139  22.833 1.00 . A A . 49 PHE HD2  1 1 
        9 24080 1 1 49 PHE HE1  H   6.421 -10.166  27.343 1.00 . A A . 49 PHE HE1  1 1 
        9 24081 1 1 49 PHE HE2  H   6.619  -9.155  23.178 1.00 . A A . 49 PHE HE2  1 1 
        9 24082 1 1 49 PHE HZ   H   7.648  -9.175  25.434 1.00 . A A . 49 PHE HZ   1 1 
        9 24083 1 1 49 PHE N    N   3.097 -13.571  23.550 1.00 . A A . 49 PHE N    1 1 
        9 24084 1 1 49 PHE O    O   0.910 -13.102  26.409 1.00 . A A . 49 PHE O    1 1 
        9 24085 1 1 50 ASN C    C  -0.090 -15.879  26.254 1.00 . A A . 50 ASN C    1 1 
        9 24086 1 1 50 ASN CA   C  -0.346 -15.093  24.966 1.00 . A A . 50 ASN CA   1 1 
        9 24087 1 1 50 ASN CB   C  -0.828 -16.050  23.823 1.00 . A A . 50 ASN CB   1 1 
        9 24088 1 1 50 ASN CG   C  -1.460 -15.269  22.663 1.00 . A A . 50 ASN CG   1 1 
        9 24089 1 1 50 ASN H    H   1.334 -14.710  23.800 1.00 . A A . 50 ASN H    1 1 
        9 24090 1 1 50 ASN HA   H  -1.119 -14.350  25.164 1.00 . A A . 50 ASN HA   1 1 
        9 24091 1 1 50 ASN HB2  H   0.014 -16.616  23.453 1.00 . A A . 50 ASN HB2  1 1 
        9 24092 1 1 50 ASN HB3  H  -1.575 -16.745  24.202 1.00 . A A . 50 ASN HB3  1 1 
        9 24093 1 1 50 ASN HD21 H  -2.901 -14.481  23.776 1.00 . A A . 50 ASN HD21 1 1 
        9 24094 1 1 50 ASN HD22 H  -2.922 -14.032  22.140 1.00 . A A . 50 ASN HD22 1 1 
        9 24095 1 1 50 ASN N    N   0.880 -14.430  24.601 1.00 . A A . 50 ASN N    1 1 
        9 24096 1 1 50 ASN ND2  N  -2.515 -14.532  22.879 1.00 . A A . 50 ASN ND2  1 1 
        9 24097 1 1 50 ASN O    O  -0.966 -15.953  27.080 1.00 . A A . 50 ASN O    1 1 
        9 24098 1 1 50 ASN OD1  O  -1.001 -15.358  21.531 1.00 . A A . 50 ASN OD1  1 1 
        9 24099 1 1 51 ILE C    C   1.011 -16.539  28.916 1.00 . A A . 51 ILE C    1 1 
        9 24100 1 1 51 ILE CA   C   1.371 -17.310  27.643 1.00 . A A . 51 ILE CA   1 1 
        9 24101 1 1 51 ILE CB   C   2.894 -17.858  27.687 1.00 . A A . 51 ILE CB   1 1 
        9 24102 1 1 51 ILE CD1  C   4.025 -17.146  29.973 1.00 . A A . 51 ILE CD1  1 1 
        9 24103 1 1 51 ILE CG1  C   3.909 -16.858  28.448 1.00 . A A . 51 ILE CG1  1 1 
        9 24104 1 1 51 ILE CG2  C   3.371 -18.059  26.222 1.00 . A A . 51 ILE CG2  1 1 
        9 24105 1 1 51 ILE H    H   1.813 -16.388  25.754 1.00 . A A . 51 ILE H    1 1 
        9 24106 1 1 51 ILE HA   H   0.704 -18.157  27.571 1.00 . A A . 51 ILE HA   1 1 
        9 24107 1 1 51 ILE HB   H   2.919 -18.836  28.176 1.00 . A A . 51 ILE HB   1 1 
        9 24108 1 1 51 ILE HD11 H   4.919 -16.665  30.345 1.00 . A A . 51 ILE HD11 1 1 
        9 24109 1 1 51 ILE HD12 H   4.104 -18.205  30.166 1.00 . A A . 51 ILE HD12 1 1 
        9 24110 1 1 51 ILE HD13 H   3.175 -16.746  30.496 1.00 . A A . 51 ILE HD13 1 1 
        9 24111 1 1 51 ILE HG12 H   4.921 -16.917  28.047 1.00 . A A . 51 ILE HG12 1 1 
        9 24112 1 1 51 ILE HG13 H   3.561 -15.853  28.313 1.00 . A A . 51 ILE HG13 1 1 
        9 24113 1 1 51 ILE HG21 H   2.636 -18.599  25.644 1.00 . A A . 51 ILE HG21 1 1 
        9 24114 1 1 51 ILE HG22 H   4.309 -18.592  26.214 1.00 . A A . 51 ILE HG22 1 1 
        9 24115 1 1 51 ILE HG23 H   3.532 -17.107  25.793 1.00 . A A . 51 ILE HG23 1 1 
        9 24116 1 1 51 ILE N    N   1.115 -16.476  26.433 1.00 . A A . 51 ILE N    1 1 
        9 24117 1 1 51 ILE O    O   0.475 -17.109  29.856 1.00 . A A . 51 ILE O    1 1 
        9 24118 1 1 52 THR C    C  -0.644 -14.080  29.983 1.00 . A A . 52 THR C    1 1 
        9 24119 1 1 52 THR CA   C   0.867 -14.349  30.031 1.00 . A A . 52 THR CA   1 1 
        9 24120 1 1 52 THR CB   C   1.686 -13.018  30.003 1.00 . A A . 52 THR CB   1 1 
        9 24121 1 1 52 THR CG2  C   3.147 -13.243  30.456 1.00 . A A . 52 THR CG2  1 1 
        9 24122 1 1 52 THR H    H   1.563 -14.843  28.073 1.00 . A A . 52 THR H    1 1 
        9 24123 1 1 52 THR HA   H   1.068 -14.853  30.986 1.00 . A A . 52 THR HA   1 1 
        9 24124 1 1 52 THR HB   H   1.235 -12.293  30.674 1.00 . A A . 52 THR HB   1 1 
        9 24125 1 1 52 THR HG1  H   0.975 -11.832  28.647 1.00 . A A . 52 THR HG1  1 1 
        9 24126 1 1 52 THR HG21 H   3.622 -13.968  29.820 1.00 . A A . 52 THR HG21 1 1 
        9 24127 1 1 52 THR HG22 H   3.152 -13.603  31.477 1.00 . A A . 52 THR HG22 1 1 
        9 24128 1 1 52 THR HG23 H   3.688 -12.309  30.406 1.00 . A A . 52 THR HG23 1 1 
        9 24129 1 1 52 THR N    N   1.235 -15.224  28.903 1.00 . A A . 52 THR N    1 1 
        9 24130 1 1 52 THR O    O  -1.230 -13.793  31.017 1.00 . A A . 52 THR O    1 1 
        9 24131 1 1 52 THR OG1  O   1.669 -12.491  28.689 1.00 . A A . 52 THR OG1  1 1 
        9 24132 1 1 53 ASN C    C  -3.560 -14.946  29.577 1.00 . A A . 53 ASN C    1 1 
        9 24133 1 1 53 ASN CA   C  -2.758 -13.875  28.773 1.00 . A A . 53 ASN CA   1 1 
        9 24134 1 1 53 ASN CB   C  -3.282 -13.801  27.315 1.00 . A A . 53 ASN CB   1 1 
        9 24135 1 1 53 ASN CG   C  -2.705 -12.581  26.583 1.00 . A A . 53 ASN CG   1 1 
        9 24136 1 1 53 ASN H    H  -0.770 -14.396  27.959 1.00 . A A . 53 ASN H    1 1 
        9 24137 1 1 53 ASN HA   H  -2.947 -12.916  29.245 1.00 . A A . 53 ASN HA   1 1 
        9 24138 1 1 53 ASN HB2  H  -3.014 -14.692  26.784 1.00 . A A . 53 ASN HB2  1 1 
        9 24139 1 1 53 ASN HB3  H  -4.363 -13.718  27.324 1.00 . A A . 53 ASN HB3  1 1 
        9 24140 1 1 53 ASN HD21 H  -1.979 -11.713  28.217 1.00 . A A . 53 ASN HD21 1 1 
        9 24141 1 1 53 ASN HD22 H  -1.709 -10.875  26.772 1.00 . A A . 53 ASN HD22 1 1 
        9 24142 1 1 53 ASN N    N  -1.293 -14.158  28.792 1.00 . A A . 53 ASN N    1 1 
        9 24143 1 1 53 ASN ND2  N  -2.081 -11.647  27.248 1.00 . A A . 53 ASN ND2  1 1 
        9 24144 1 1 53 ASN O    O  -4.423 -14.588  30.383 1.00 . A A . 53 ASN O    1 1 
        9 24145 1 1 53 ASN OD1  O  -2.805 -12.494  25.357 1.00 . A A . 53 ASN OD1  1 1 
        9 24146 1 1 54 TRP C    C  -3.676 -17.510  31.464 1.00 . A A . 54 TRP C    1 1 
        9 24147 1 1 54 TRP CA   C  -4.093 -17.381  29.991 1.00 . A A . 54 TRP CA   1 1 
        9 24148 1 1 54 TRP CB   C  -4.007 -18.837  29.232 1.00 . A A . 54 TRP CB   1 1 
        9 24149 1 1 54 TRP CD1  C  -2.095 -18.290  27.733 1.00 . A A . 54 TRP CD1  1 1 
        9 24150 1 1 54 TRP CD2  C  -3.778 -19.233  26.605 1.00 . A A . 54 TRP CD2  1 1 
        9 24151 1 1 54 TRP CE2  C  -2.774 -18.942  25.652 1.00 . A A . 54 TRP CE2  1 1 
        9 24152 1 1 54 TRP CE3  C  -4.957 -19.858  26.154 1.00 . A A . 54 TRP CE3  1 1 
        9 24153 1 1 54 TRP CG   C  -3.327 -18.753  27.910 1.00 . A A . 54 TRP CG   1 1 
        9 24154 1 1 54 TRP CH2  C  -4.099 -19.888  23.873 1.00 . A A . 54 TRP CH2  1 1 
        9 24155 1 1 54 TRP CZ2  C  -2.929 -19.261  24.302 1.00 . A A . 54 TRP CZ2  1 1 
        9 24156 1 1 54 TRP CZ3  C  -5.112 -20.188  24.794 1.00 . A A . 54 TRP CZ3  1 1 
        9 24157 1 1 54 TRP H    H  -2.711 -16.441  28.597 1.00 . A A . 54 TRP H    1 1 
        9 24158 1 1 54 TRP HA   H  -5.143 -17.068  30.012 1.00 . A A . 54 TRP HA   1 1 
        9 24159 1 1 54 TRP HB2  H  -3.445 -19.570  29.811 1.00 . A A . 54 TRP HB2  1 1 
        9 24160 1 1 54 TRP HB3  H  -5.007 -19.256  29.067 1.00 . A A . 54 TRP HB3  1 1 
        9 24161 1 1 54 TRP HD1  H  -1.486 -17.861  28.511 1.00 . A A . 54 TRP HD1  1 1 
        9 24162 1 1 54 TRP HE1  H  -0.935 -18.008  25.980 1.00 . A A . 54 TRP HE1  1 1 
        9 24163 1 1 54 TRP HE3  H  -5.744 -20.094  26.856 1.00 . A A . 54 TRP HE3  1 1 
        9 24164 1 1 54 TRP HH2  H  -4.221 -20.142  22.832 1.00 . A A . 54 TRP HH2  1 1 
        9 24165 1 1 54 TRP HZ2  H  -2.147 -19.026  23.595 1.00 . A A . 54 TRP HZ2  1 1 
        9 24166 1 1 54 TRP HZ3  H  -6.014 -20.677  24.457 1.00 . A A . 54 TRP HZ3  1 1 
        9 24167 1 1 54 TRP N    N  -3.320 -16.256  29.314 1.00 . A A . 54 TRP N    1 1 
        9 24168 1 1 54 TRP NE1  N  -1.775 -18.337  26.383 1.00 . A A . 54 TRP NE1  1 1 
        9 24169 1 1 54 TRP O    O  -4.433 -18.013  32.297 1.00 . A A . 54 TRP O    1 1 
        9 24170 1 1 55 LEU C    C  -2.750 -16.636  34.129 1.00 . A A . 55 LEU C    1 1 
        9 24171 1 1 55 LEU CA   C  -1.880 -17.363  33.078 1.00 . A A . 55 LEU CA   1 1 
        9 24172 1 1 55 LEU CB   C  -0.409 -16.868  33.136 1.00 . A A . 55 LEU CB   1 1 
        9 24173 1 1 55 LEU CD1  C   0.612 -18.963  34.322 1.00 . A A . 55 LEU CD1  1 1 
        9 24174 1 1 55 LEU CD2  C   1.695 -16.641  34.556 1.00 . A A . 55 LEU CD2  1 1 
        9 24175 1 1 55 LEU CG   C   0.347 -17.406  34.407 1.00 . A A . 55 LEU CG   1 1 
        9 24176 1 1 55 LEU H    H  -1.905 -16.890  30.941 1.00 . A A . 55 LEU H    1 1 
        9 24177 1 1 55 LEU HA   H  -1.910 -18.416  33.284 1.00 . A A . 55 LEU HA   1 1 
        9 24178 1 1 55 LEU HB2  H   0.104 -17.204  32.251 1.00 . A A . 55 LEU HB2  1 1 
        9 24179 1 1 55 LEU HB3  H  -0.407 -15.777  33.138 1.00 . A A . 55 LEU HB3  1 1 
        9 24180 1 1 55 LEU HD11 H  -0.260 -19.497  34.655 1.00 . A A . 55 LEU HD11 1 1 
        9 24181 1 1 55 LEU HD12 H   1.441 -19.265  34.962 1.00 . A A . 55 LEU HD12 1 1 
        9 24182 1 1 55 LEU HD13 H   0.837 -19.248  33.304 1.00 . A A . 55 LEU HD13 1 1 
        9 24183 1 1 55 LEU HD21 H   2.311 -16.827  33.685 1.00 . A A . 55 LEU HD21 1 1 
        9 24184 1 1 55 LEU HD22 H   2.208 -16.994  35.440 1.00 . A A . 55 LEU HD22 1 1 
        9 24185 1 1 55 LEU HD23 H   1.504 -15.582  34.648 1.00 . A A . 55 LEU HD23 1 1 
        9 24186 1 1 55 LEU HG   H  -0.266 -17.207  35.278 1.00 . A A . 55 LEU HG   1 1 
        9 24187 1 1 55 LEU N    N  -2.429 -17.156  31.731 1.00 . A A . 55 LEU N    1 1 
        9 24188 1 1 55 LEU O    O  -3.112 -17.226  35.147 1.00 . A A . 55 LEU O    1 1 
        9 24189 1 1 56 TRP C    C  -5.381 -15.295  34.963 1.00 . A A . 56 TRP C    1 1 
        9 24190 1 1 56 TRP CA   C  -3.991 -14.644  34.804 1.00 . A A . 56 TRP CA   1 1 
        9 24191 1 1 56 TRP CB   C  -4.185 -13.175  34.363 1.00 . A A . 56 TRP CB   1 1 
        9 24192 1 1 56 TRP CD1  C  -2.387 -12.186  32.858 1.00 . A A . 56 TRP CD1  1 1 
        9 24193 1 1 56 TRP CD2  C  -1.797 -12.169  35.030 1.00 . A A . 56 TRP CD2  1 1 
        9 24194 1 1 56 TRP CE2  C  -0.720 -11.601  34.305 1.00 . A A . 56 TRP CE2  1 1 
        9 24195 1 1 56 TRP CE3  C  -1.669 -12.273  36.431 1.00 . A A . 56 TRP CE3  1 1 
        9 24196 1 1 56 TRP CG   C  -2.849 -12.539  34.084 1.00 . A A . 56 TRP CG   1 1 
        9 24197 1 1 56 TRP CH2  C   0.545 -11.258  36.330 1.00 . A A . 56 TRP CH2  1 1 
        9 24198 1 1 56 TRP CZ2  C   0.436 -11.151  34.942 1.00 . A A . 56 TRP CZ2  1 1 
        9 24199 1 1 56 TRP CZ3  C  -0.503 -11.818  37.074 1.00 . A A . 56 TRP CZ3  1 1 
        9 24200 1 1 56 TRP H    H  -2.817 -14.960  33.022 1.00 . A A . 56 TRP H    1 1 
        9 24201 1 1 56 TRP HA   H  -3.510 -14.646  35.777 1.00 . A A . 56 TRP HA   1 1 
        9 24202 1 1 56 TRP HB2  H  -4.815 -13.137  33.473 1.00 . A A . 56 TRP HB2  1 1 
        9 24203 1 1 56 TRP HB3  H  -4.680 -12.627  35.156 1.00 . A A . 56 TRP HB3  1 1 
        9 24204 1 1 56 TRP HD1  H  -2.924 -12.314  31.931 1.00 . A A . 56 TRP HD1  1 1 
        9 24205 1 1 56 TRP HE1  H  -0.580 -11.304  32.249 1.00 . A A . 56 TRP HE1  1 1 
        9 24206 1 1 56 TRP HE3  H  -2.469 -12.704  37.013 1.00 . A A . 56 TRP HE3  1 1 
        9 24207 1 1 56 TRP HH2  H   1.437 -10.909  36.831 1.00 . A A . 56 TRP HH2  1 1 
        9 24208 1 1 56 TRP HZ2  H   1.242 -10.721  34.366 1.00 . A A . 56 TRP HZ2  1 1 
        9 24209 1 1 56 TRP HZ3  H  -0.416 -11.898  38.148 1.00 . A A . 56 TRP HZ3  1 1 
        9 24210 1 1 56 TRP N    N  -3.116 -15.389  33.863 1.00 . A A . 56 TRP N    1 1 
        9 24211 1 1 56 TRP NE1  N  -1.130 -11.636  32.989 1.00 . A A . 56 TRP NE1  1 1 
        9 24212 1 1 56 TRP O    O  -5.941 -15.373  36.059 1.00 . A A . 56 TRP O    1 1 
        9 24213 1 1 57 TYR C    C  -7.298 -17.582  34.569 1.00 . A A . 57 TYR C    1 1 
        9 24214 1 1 57 TYR CA   C  -7.292 -16.267  33.791 1.00 . A A . 57 TYR CA   1 1 
        9 24215 1 1 57 TYR CB   C  -7.818 -16.466  32.354 1.00 . A A . 57 TYR CB   1 1 
        9 24216 1 1 57 TYR CD1  C -10.321 -16.184  32.667 1.00 . A A . 57 TYR CD1  1 1 
        9 24217 1 1 57 TYR CD2  C  -9.482 -18.421  32.223 1.00 . A A . 57 TYR CD2  1 1 
        9 24218 1 1 57 TYR CE1  C -11.625 -16.690  32.746 1.00 . A A . 57 TYR CE1  1 1 
        9 24219 1 1 57 TYR CE2  C -10.789 -18.922  32.299 1.00 . A A . 57 TYR CE2  1 1 
        9 24220 1 1 57 TYR CG   C  -9.240 -17.044  32.404 1.00 . A A . 57 TYR CG   1 1 
        9 24221 1 1 57 TYR CZ   C -11.859 -18.056  32.563 1.00 . A A . 57 TYR CZ   1 1 
        9 24222 1 1 57 TYR H    H  -5.364 -15.545  33.032 1.00 . A A . 57 TYR H    1 1 
        9 24223 1 1 57 TYR HA   H  -7.968 -15.582  34.299 1.00 . A A . 57 TYR HA   1 1 
        9 24224 1 1 57 TYR HB2  H  -7.842 -15.508  31.853 1.00 . A A . 57 TYR HB2  1 1 
        9 24225 1 1 57 TYR HB3  H  -7.160 -17.134  31.816 1.00 . A A . 57 TYR HB3  1 1 
        9 24226 1 1 57 TYR HD1  H -10.145 -15.127  32.804 1.00 . A A . 57 TYR HD1  1 1 
        9 24227 1 1 57 TYR HD2  H  -8.659 -19.089  32.020 1.00 . A A . 57 TYR HD2  1 1 
        9 24228 1 1 57 TYR HE1  H -12.452 -16.025  32.949 1.00 . A A . 57 TYR HE1  1 1 
        9 24229 1 1 57 TYR HE2  H -10.973 -19.976  32.159 1.00 . A A . 57 TYR HE2  1 1 
        9 24230 1 1 57 TYR HH   H -13.740 -17.909  32.257 1.00 . A A . 57 TYR HH   1 1 
        9 24231 1 1 57 TYR N    N  -5.936 -15.692  33.811 1.00 . A A . 57 TYR N    1 1 
        9 24232 1 1 57 TYR O    O  -8.150 -17.796  35.429 1.00 . A A . 57 TYR O    1 1 
        9 24233 1 1 57 TYR OH   O -13.146 -18.554  32.647 1.00 . A A . 57 TYR OH   1 1 
        9 24234 1 1 58 ILE C    C  -5.811 -19.662  36.354 1.00 . A A . 58 ILE C    1 1 
        9 24235 1 1 58 ILE CA   C  -6.291 -19.802  34.911 1.00 . A A . 58 ILE CA   1 1 
        9 24236 1 1 58 ILE CB   C  -5.403 -20.788  34.112 1.00 . A A . 58 ILE CB   1 1 
        9 24237 1 1 58 ILE CD1  C  -5.013 -21.701  31.775 1.00 . A A . 58 ILE CD1  1 1 
        9 24238 1 1 58 ILE CG1  C  -5.959 -20.894  32.665 1.00 . A A . 58 ILE CG1  1 1 
        9 24239 1 1 58 ILE CG2  C  -5.451 -22.189  34.782 1.00 . A A . 58 ILE CG2  1 1 
        9 24240 1 1 58 ILE H    H  -5.746 -18.286  33.511 1.00 . A A . 58 ILE H    1 1 
        9 24241 1 1 58 ILE HA   H  -7.293 -20.231  34.946 1.00 . A A . 58 ILE HA   1 1 
        9 24242 1 1 58 ILE HB   H  -4.387 -20.428  34.091 1.00 . A A . 58 ILE HB   1 1 
        9 24243 1 1 58 ILE HD11 H  -5.385 -21.687  30.761 1.00 . A A . 58 ILE HD11 1 1 
        9 24244 1 1 58 ILE HD12 H  -4.964 -22.720  32.126 1.00 . A A . 58 ILE HD12 1 1 
        9 24245 1 1 58 ILE HD13 H  -4.027 -21.260  31.801 1.00 . A A . 58 ILE HD13 1 1 
        9 24246 1 1 58 ILE HG12 H  -6.926 -21.377  32.683 1.00 . A A . 58 ILE HG12 1 1 
        9 24247 1 1 58 ILE HG13 H  -6.069 -19.909  32.233 1.00 . A A . 58 ILE HG13 1 1 
        9 24248 1 1 58 ILE HG21 H  -6.478 -22.507  34.879 1.00 . A A . 58 ILE HG21 1 1 
        9 24249 1 1 58 ILE HG22 H  -4.996 -22.154  35.758 1.00 . A A . 58 ILE HG22 1 1 
        9 24250 1 1 58 ILE HG23 H  -4.919 -22.902  34.178 1.00 . A A . 58 ILE HG23 1 1 
        9 24251 1 1 58 ILE N    N  -6.358 -18.486  34.245 1.00 . A A . 58 ILE N    1 1 
        9 24252 1 1 58 ILE O    O  -6.179 -20.478  37.194 1.00 . A A . 58 ILE O    1 1 
        9 24253 1 1 59 LYS C    C  -4.363 -16.873  38.313 1.00 . A A . 59 LYS C    1 1 
        9 24254 1 1 59 LYS CA   C  -4.574 -18.376  38.095 1.00 . A A . 59 LYS CA   1 1 
        9 24255 1 1 59 LYS CB   C  -3.265 -19.151  38.458 1.00 . A A . 59 LYS CB   1 1 
        9 24256 1 1 59 LYS CD   C  -2.215 -21.381  38.912 1.00 . A A . 59 LYS CD   1 1 
        9 24257 1 1 59 LYS CE   C  -2.447 -22.897  38.963 1.00 . A A . 59 LYS CE   1 1 
        9 24258 1 1 59 LYS CG   C  -3.517 -20.668  38.514 1.00 . A A . 59 LYS CG   1 1 
        9 24259 1 1 59 LYS H    H  -4.773 -17.928  36.003 1.00 . A A . 59 LYS H    1 1 
        9 24260 1 1 59 LYS HA   H  -5.356 -18.689  38.796 1.00 . A A . 59 LYS HA   1 1 
        9 24261 1 1 59 LYS HB2  H  -2.511 -18.949  37.710 1.00 . A A . 59 LYS HB2  1 1 
        9 24262 1 1 59 LYS HB3  H  -2.900 -18.826  39.426 1.00 . A A . 59 LYS HB3  1 1 
        9 24263 1 1 59 LYS HD2  H  -1.441 -21.147  38.196 1.00 . A A . 59 LYS HD2  1 1 
        9 24264 1 1 59 LYS HD3  H  -1.908 -21.038  39.893 1.00 . A A . 59 LYS HD3  1 1 
        9 24265 1 1 59 LYS HE2  H  -3.191 -23.118  39.714 1.00 . A A . 59 LYS HE2  1 1 
        9 24266 1 1 59 LYS HE3  H  -2.793 -23.246  38.001 1.00 . A A . 59 LYS HE3  1 1 
        9 24267 1 1 59 LYS HG2  H  -4.283 -20.879  39.243 1.00 . A A . 59 LYS HG2  1 1 
        9 24268 1 1 59 LYS HG3  H  -3.827 -21.027  37.552 1.00 . A A . 59 LYS HG3  1 1 
        9 24269 1 1 59 LYS HZ1  H  -0.906 -23.344  40.292 1.00 . A A . 59 LYS HZ1  1 1 
        9 24270 1 1 59 LYS HZ2  H  -0.437 -23.309  38.658 1.00 . A A . 59 LYS HZ2  1 1 
        9 24271 1 1 59 LYS HZ3  H  -1.330 -24.623  39.259 1.00 . A A . 59 LYS HZ3  1 1 
        9 24272 1 1 59 LYS N    N  -5.027 -18.606  36.686 1.00 . A A . 59 LYS N    1 1 
        9 24273 1 1 59 LYS NZ   N  -1.184 -23.595  39.319 1.00 . A A . 59 LYS NZ   1 1 
        9 24274 1 1 59 LYS O    O  -5.184 -16.273  38.990 1.00 . A A . 59 LYS O    1 1 
        9 24275 1 1 59 LYS OXT  O  -3.384 -16.348  37.808 1.00 . A A . 59 LYS OXT  1 1 
        9 24276 2 1  1 GLY C    C   4.275  -5.944 -36.400 1.00 . B B .  1 GLY C    1 1 
        9 24277 2 1  1 GLY CA   C   3.964  -7.175 -37.251 1.00 . B B .  1 GLY CA   1 1 
        9 24278 2 1  1 GLY H1   H   4.750  -8.156 -35.590 1.00 . B B .  1 GLY H1   1 1 
        9 24279 2 1  1 GLY H2   H   5.202  -8.842 -37.077 1.00 . B B .  1 GLY H2   1 1 
        9 24280 2 1  1 GLY H3   H   3.633  -9.078 -36.471 1.00 . B B .  1 GLY H3   1 1 
        9 24281 2 1  1 GLY HA2  H   4.474  -7.096 -38.203 1.00 . B B .  1 GLY HA2  1 1 
        9 24282 2 1  1 GLY HA3  H   2.898  -7.232 -37.419 1.00 . B B .  1 GLY HA3  1 1 
        9 24283 2 1  1 GLY N    N   4.422  -8.405 -36.544 1.00 . B B .  1 GLY N    1 1 
        9 24284 2 1  1 GLY O    O   5.116  -5.124 -36.764 1.00 . B B .  1 GLY O    1 1 
        9 24285 2 1  2 TYR C    C   4.118  -5.201 -32.891 1.00 . B B .  2 TYR C    1 1 
        9 24286 2 1  2 TYR CA   C   3.731  -4.679 -34.283 1.00 . B B .  2 TYR CA   1 1 
        9 24287 2 1  2 TYR CB   C   2.416  -3.871 -34.225 1.00 . B B .  2 TYR CB   1 1 
        9 24288 2 1  2 TYR CD1  C   2.920  -2.024 -35.872 1.00 . B B .  2 TYR CD1  1 1 
        9 24289 2 1  2 TYR CD2  C   1.247  -3.665 -36.507 1.00 . B B .  2 TYR CD2  1 1 
        9 24290 2 1  2 TYR CE1  C   2.739  -1.367 -37.092 1.00 . B B .  2 TYR CE1  1 1 
        9 24291 2 1  2 TYR CE2  C   1.069  -3.003 -37.730 1.00 . B B .  2 TYR CE2  1 1 
        9 24292 2 1  2 TYR CG   C   2.177  -3.171 -35.568 1.00 . B B .  2 TYR CG   1 1 
        9 24293 2 1  2 TYR CZ   C   1.814  -1.854 -38.019 1.00 . B B .  2 TYR CZ   1 1 
        9 24294 2 1  2 TYR H    H   2.916  -6.512 -35.033 1.00 . B B .  2 TYR H    1 1 
        9 24295 2 1  2 TYR HA   H   4.537  -4.002 -34.592 1.00 . B B .  2 TYR HA   1 1 
        9 24296 2 1  2 TYR HB2  H   1.594  -4.538 -33.993 1.00 . B B .  2 TYR HB2  1 1 
        9 24297 2 1  2 TYR HB3  H   2.494  -3.124 -33.447 1.00 . B B .  2 TYR HB3  1 1 
        9 24298 2 1  2 TYR HD1  H   3.638  -1.644 -35.158 1.00 . B B .  2 TYR HD1  1 1 
        9 24299 2 1  2 TYR HD2  H   0.669  -4.548 -36.283 1.00 . B B .  2 TYR HD2  1 1 
        9 24300 2 1  2 TYR HE1  H   3.314  -0.482 -37.319 1.00 . B B .  2 TYR HE1  1 1 
        9 24301 2 1  2 TYR HE2  H   0.357  -3.379 -38.449 1.00 . B B .  2 TYR HE2  1 1 
        9 24302 2 1  2 TYR HH   H   2.224  -1.594 -39.866 1.00 . B B .  2 TYR HH   1 1 
        9 24303 2 1  2 TYR N    N   3.573  -5.817 -35.247 1.00 . B B .  2 TYR N    1 1 
        9 24304 2 1  2 TYR O    O   5.241  -5.673 -32.707 1.00 . B B .  2 TYR O    1 1 
        9 24305 2 1  2 TYR OH   O   1.634  -1.200 -39.220 1.00 . B B .  2 TYR OH   1 1 
        9 24306 2 1  3 ILE C    C   2.187  -6.010 -29.770 1.00 . B B .  3 ILE C    1 1 
        9 24307 2 1  3 ILE CA   C   3.486  -5.570 -30.488 1.00 . B B .  3 ILE CA   1 1 
        9 24308 2 1  3 ILE CB   C   4.273  -4.443 -29.621 1.00 . B B .  3 ILE CB   1 1 
        9 24309 2 1  3 ILE CD1  C   5.644  -2.288 -29.750 1.00 . B B .  3 ILE CD1  1 1 
        9 24310 2 1  3 ILE CG1  C   5.035  -3.451 -30.553 1.00 . B B .  3 ILE CG1  1 1 
        9 24311 2 1  3 ILE CG2  C   5.289  -5.091 -28.635 1.00 . B B .  3 ILE CG2  1 1 
        9 24312 2 1  3 ILE H    H   2.324  -4.716 -32.107 1.00 . B B .  3 ILE H    1 1 
        9 24313 2 1  3 ILE HA   H   4.092  -6.485 -30.553 1.00 . B B .  3 ILE HA   1 1 
        9 24314 2 1  3 ILE HB   H   3.575  -3.862 -29.016 1.00 . B B .  3 ILE HB   1 1 
        9 24315 2 1  3 ILE HD11 H   6.022  -1.545 -30.434 1.00 . B B .  3 ILE HD11 1 1 
        9 24316 2 1  3 ILE HD12 H   6.452  -2.647 -29.134 1.00 . B B .  3 ILE HD12 1 1 
        9 24317 2 1  3 ILE HD13 H   4.887  -1.840 -29.126 1.00 . B B .  3 ILE HD13 1 1 
        9 24318 2 1  3 ILE HG12 H   5.820  -3.972 -31.076 1.00 . B B .  3 ILE HG12 1 1 
        9 24319 2 1  3 ILE HG13 H   4.351  -3.023 -31.268 1.00 . B B .  3 ILE HG13 1 1 
        9 24320 2 1  3 ILE HG21 H   4.769  -5.801 -28.008 1.00 . B B .  3 ILE HG21 1 1 
        9 24321 2 1  3 ILE HG22 H   5.743  -4.336 -28.013 1.00 . B B .  3 ILE HG22 1 1 
        9 24322 2 1  3 ILE HG23 H   6.052  -5.606 -29.198 1.00 . B B .  3 ILE HG23 1 1 
        9 24323 2 1  3 ILE N    N   3.198  -5.108 -31.888 1.00 . B B .  3 ILE N    1 1 
        9 24324 2 1  3 ILE O    O   2.185  -7.038 -29.090 1.00 . B B .  3 ILE O    1 1 
        9 24325 2 1  4 PRO C    C  -0.676  -7.004 -29.668 1.00 . B B .  4 PRO C    1 1 
        9 24326 2 1  4 PRO CA   C  -0.159  -5.654 -29.169 1.00 . B B .  4 PRO CA   1 1 
        9 24327 2 1  4 PRO CB   C  -1.122  -4.440 -29.448 1.00 . B B .  4 PRO CB   1 1 
        9 24328 2 1  4 PRO CD   C   0.933  -4.015 -30.620 1.00 . B B .  4 PRO CD   1 1 
        9 24329 2 1  4 PRO CG   C  -0.158  -3.323 -29.793 1.00 . B B .  4 PRO CG   1 1 
        9 24330 2 1  4 PRO HA   H   0.044  -5.733 -28.107 1.00 . B B .  4 PRO HA   1 1 
        9 24331 2 1  4 PRO HB2  H  -1.785  -4.651 -30.296 1.00 . B B .  4 PRO HB2  1 1 
        9 24332 2 1  4 PRO HB3  H  -1.727  -4.180 -28.575 1.00 . B B .  4 PRO HB3  1 1 
        9 24333 2 1  4 PRO HD2  H   0.576  -4.214 -31.621 1.00 . B B .  4 PRO HD2  1 1 
        9 24334 2 1  4 PRO HD3  H   1.844  -3.440 -30.644 1.00 . B B .  4 PRO HD3  1 1 
        9 24335 2 1  4 PRO HG2  H  -0.640  -2.536 -30.366 1.00 . B B .  4 PRO HG2  1 1 
        9 24336 2 1  4 PRO HG3  H   0.286  -2.906 -28.889 1.00 . B B .  4 PRO HG3  1 1 
        9 24337 2 1  4 PRO N    N   1.108  -5.270 -29.867 1.00 . B B .  4 PRO N    1 1 
        9 24338 2 1  4 PRO O    O  -0.552  -7.339 -30.846 1.00 . B B .  4 PRO O    1 1 
        9 24339 2 1  5 GLU C    C  -3.325  -9.044 -28.729 1.00 . B B .  5 GLU C    1 1 
        9 24340 2 1  5 GLU CA   C  -1.818  -9.122 -28.983 1.00 . B B .  5 GLU CA   1 1 
        9 24341 2 1  5 GLU CB   C  -1.121 -10.117 -28.018 1.00 . B B .  5 GLU CB   1 1 
        9 24342 2 1  5 GLU CD   C  -0.678 -12.509 -27.433 1.00 . B B .  5 GLU CD   1 1 
        9 24343 2 1  5 GLU CG   C  -1.426 -11.578 -28.385 1.00 . B B .  5 GLU CG   1 1 
        9 24344 2 1  5 GLU H    H  -1.304  -7.409 -27.823 1.00 . B B .  5 GLU H    1 1 
        9 24345 2 1  5 GLU HA   H  -1.661  -9.455 -30.018 1.00 . B B .  5 GLU HA   1 1 
        9 24346 2 1  5 GLU HB2  H  -0.052  -9.961 -28.063 1.00 . B B .  5 GLU HB2  1 1 
        9 24347 2 1  5 GLU HB3  H  -1.457  -9.929 -27.005 1.00 . B B .  5 GLU HB3  1 1 
        9 24348 2 1  5 GLU HG2  H  -2.489 -11.761 -28.311 1.00 . B B .  5 GLU HG2  1 1 
        9 24349 2 1  5 GLU HG3  H  -1.097 -11.769 -29.397 1.00 . B B .  5 GLU HG3  1 1 
        9 24350 2 1  5 GLU N    N  -1.253  -7.774 -28.729 1.00 . B B .  5 GLU N    1 1 
        9 24351 2 1  5 GLU O    O  -4.084  -9.881 -29.203 1.00 . B B .  5 GLU O    1 1 
        9 24352 2 1  5 GLU OE1  O  -1.158 -12.706 -26.327 1.00 . B B .  5 GLU OE1  1 1 
        9 24353 2 1  5 GLU OE2  O   0.380 -12.992 -27.815 1.00 . B B .  5 GLU OE2  1 1 
        9 24354 2 1  6 ALA C    C  -5.651  -8.721 -26.550 1.00 . B B .  6 ALA C    1 1 
        9 24355 2 1  6 ALA CA   C  -5.129  -7.743 -27.627 1.00 . B B .  6 ALA CA   1 1 
        9 24356 2 1  6 ALA CB   C  -6.011  -7.790 -28.916 1.00 . B B .  6 ALA CB   1 1 
        9 24357 2 1  6 ALA H    H  -3.043  -7.390 -27.627 1.00 . B B .  6 ALA H    1 1 
        9 24358 2 1  6 ALA HA   H  -5.173  -6.740 -27.213 1.00 . B B .  6 ALA HA   1 1 
        9 24359 2 1  6 ALA HB1  H  -6.260  -8.813 -29.168 1.00 . B B .  6 ALA HB1  1 1 
        9 24360 2 1  6 ALA HB2  H  -5.460  -7.348 -29.737 1.00 . B B .  6 ALA HB2  1 1 
        9 24361 2 1  6 ALA HB3  H  -6.933  -7.237 -28.771 1.00 . B B .  6 ALA HB3  1 1 
        9 24362 2 1  6 ALA N    N  -3.722  -8.005 -27.973 1.00 . B B .  6 ALA N    1 1 
        9 24363 2 1  6 ALA O    O  -6.675  -9.375 -26.754 1.00 . B B .  6 ALA O    1 1 
        9 24364 2 1  7 PRO C    C  -6.594  -9.178 -23.447 1.00 . B B .  7 PRO C    1 1 
        9 24365 2 1  7 PRO CA   C  -5.434  -9.762 -24.302 1.00 . B B .  7 PRO CA   1 1 
        9 24366 2 1  7 PRO CB   C  -4.127  -9.913 -23.462 1.00 . B B .  7 PRO CB   1 1 
        9 24367 2 1  7 PRO CD   C  -3.720  -8.134 -25.049 1.00 . B B .  7 PRO CD   1 1 
        9 24368 2 1  7 PRO CG   C  -3.510  -8.539 -23.565 1.00 . B B .  7 PRO CG   1 1 
        9 24369 2 1  7 PRO HA   H  -5.729 -10.717 -24.715 1.00 . B B .  7 PRO HA   1 1 
        9 24370 2 1  7 PRO HB2  H  -4.333 -10.190 -22.423 1.00 . B B .  7 PRO HB2  1 1 
        9 24371 2 1  7 PRO HB3  H  -3.464 -10.652 -23.915 1.00 . B B .  7 PRO HB3  1 1 
        9 24372 2 1  7 PRO HD2  H  -3.827  -7.058 -25.164 1.00 . B B .  7 PRO HD2  1 1 
        9 24373 2 1  7 PRO HD3  H  -2.914  -8.501 -25.672 1.00 . B B .  7 PRO HD3  1 1 
        9 24374 2 1  7 PRO HG2  H  -4.030  -7.847 -22.902 1.00 . B B .  7 PRO HG2  1 1 
        9 24375 2 1  7 PRO HG3  H  -2.450  -8.553 -23.312 1.00 . B B .  7 PRO HG3  1 1 
        9 24376 2 1  7 PRO N    N  -4.985  -8.835 -25.410 1.00 . B B .  7 PRO N    1 1 
        9 24377 2 1  7 PRO O    O  -6.437  -8.161 -22.774 1.00 . B B .  7 PRO O    1 1 
        9 24378 2 1  8 ARG C    C  -9.344 -10.631 -21.787 1.00 . B B .  8 ARG C    1 1 
        9 24379 2 1  8 ARG CA   C  -8.988  -9.473 -22.729 1.00 . B B .  8 ARG CA   1 1 
        9 24380 2 1  8 ARG CB   C -10.161  -9.226 -23.736 1.00 . B B .  8 ARG CB   1 1 
        9 24381 2 1  8 ARG CD   C  -9.158  -6.914 -24.536 1.00 . B B .  8 ARG CD   1 1 
        9 24382 2 1  8 ARG CG   C  -9.684  -8.366 -24.938 1.00 . B B .  8 ARG CG   1 1 
        9 24383 2 1  8 ARG CZ   C  -9.309  -5.456 -26.549 1.00 . B B .  8 ARG CZ   1 1 
        9 24384 2 1  8 ARG H    H  -7.819 -10.639 -24.043 1.00 . B B .  8 ARG H    1 1 
        9 24385 2 1  8 ARG HA   H  -8.832  -8.576 -22.124 1.00 . B B .  8 ARG HA   1 1 
        9 24386 2 1  8 ARG HB2  H -10.529 -10.173 -24.137 1.00 . B B .  8 ARG HB2  1 1 
        9 24387 2 1  8 ARG HB3  H -10.974  -8.714 -23.234 1.00 . B B .  8 ARG HB3  1 1 
        9 24388 2 1  8 ARG HD2  H  -9.408  -6.678 -23.504 1.00 . B B .  8 ARG HD2  1 1 
        9 24389 2 1  8 ARG HD3  H  -8.069  -6.848 -24.635 1.00 . B B .  8 ARG HD3  1 1 
        9 24390 2 1  8 ARG HE   H -10.653  -5.490 -25.062 1.00 . B B .  8 ARG HE   1 1 
        9 24391 2 1  8 ARG HG2  H  -8.920  -8.921 -25.476 1.00 . B B .  8 ARG HG2  1 1 
        9 24392 2 1  8 ARG HG3  H -10.533  -8.251 -25.604 1.00 . B B .  8 ARG HG3  1 1 
        9 24393 2 1  8 ARG HH11 H  -7.801  -6.769 -26.558 1.00 . B B .  8 ARG HH11 1 1 
        9 24394 2 1  8 ARG HH12 H  -7.870  -5.692 -27.911 1.00 . B B .  8 ARG HH12 1 1 
        9 24395 2 1  8 ARG HH21 H -10.732  -4.081 -26.825 1.00 . B B .  8 ARG HH21 1 1 
        9 24396 2 1  8 ARG HH22 H  -9.524  -4.167 -28.064 1.00 . B B .  8 ARG HH22 1 1 
        9 24397 2 1  8 ARG N    N  -7.767  -9.856 -23.483 1.00 . B B .  8 ARG N    1 1 
        9 24398 2 1  8 ARG NE   N  -9.818  -5.889 -25.382 1.00 . B B .  8 ARG NE   1 1 
        9 24399 2 1  8 ARG NH1  N  -8.244  -6.016 -27.045 1.00 . B B .  8 ARG NH1  1 1 
        9 24400 2 1  8 ARG NH2  N  -9.903  -4.494 -27.197 1.00 . B B .  8 ARG NH2  1 1 
        9 24401 2 1  8 ARG O    O  -9.720 -11.709 -22.251 1.00 . B B .  8 ARG O    1 1 
        9 24402 2 1  9 ASP C    C -10.073 -10.831 -18.204 1.00 . B B .  9 ASP C    1 1 
        9 24403 2 1  9 ASP CA   C  -9.547 -11.482 -19.471 1.00 . B B .  9 ASP CA   1 1 
        9 24404 2 1  9 ASP CB   C  -8.268 -12.274 -19.162 1.00 . B B .  9 ASP CB   1 1 
        9 24405 2 1  9 ASP CG   C  -7.794 -13.040 -20.396 1.00 . B B .  9 ASP CG   1 1 
        9 24406 2 1  9 ASP H    H  -8.931  -9.544 -20.132 1.00 . B B .  9 ASP H    1 1 
        9 24407 2 1  9 ASP HA   H -10.313 -12.174 -19.836 1.00 . B B .  9 ASP HA   1 1 
        9 24408 2 1  9 ASP HB2  H  -7.499 -11.583 -18.868 1.00 . B B .  9 ASP HB2  1 1 
        9 24409 2 1  9 ASP HB3  H  -8.453 -12.975 -18.359 1.00 . B B .  9 ASP HB3  1 1 
        9 24410 2 1  9 ASP N    N  -9.231 -10.423 -20.469 1.00 . B B .  9 ASP N    1 1 
        9 24411 2 1  9 ASP O    O -10.357 -11.504 -17.215 1.00 . B B .  9 ASP O    1 1 
        9 24412 2 1  9 ASP OD1  O  -8.205 -14.180 -20.560 1.00 . B B .  9 ASP OD1  1 1 
        9 24413 2 1  9 ASP OD2  O  -7.013 -12.483 -21.150 1.00 . B B .  9 ASP OD2  1 1 
        9 24414 2 1 10 GLY C    C  -9.545  -8.522 -16.070 1.00 . B B . 10 GLY C    1 1 
        9 24415 2 1 10 GLY CA   C -10.660  -8.715 -17.083 1.00 . B B . 10 GLY CA   1 1 
        9 24416 2 1 10 GLY H    H  -9.909  -9.039 -19.085 1.00 . B B . 10 GLY H    1 1 
        9 24417 2 1 10 GLY HA2  H -10.985  -7.755 -17.419 1.00 . B B . 10 GLY HA2  1 1 
        9 24418 2 1 10 GLY HA3  H -11.490  -9.214 -16.601 1.00 . B B . 10 GLY HA3  1 1 
        9 24419 2 1 10 GLY N    N -10.178  -9.506 -18.246 1.00 . B B . 10 GLY N    1 1 
        9 24420 2 1 10 GLY O    O  -9.668  -7.752 -15.115 1.00 . B B . 10 GLY O    1 1 
        9 24421 2 1 11 GLN C    C  -6.526  -7.812 -15.828 1.00 . B B . 11 GLN C    1 1 
        9 24422 2 1 11 GLN CA   C  -7.222  -9.136 -15.495 1.00 . B B . 11 GLN CA   1 1 
        9 24423 2 1 11 GLN CB   C  -6.356 -10.460 -15.780 1.00 . B B . 11 GLN CB   1 1 
        9 24424 2 1 11 GLN CD   C  -4.104 -11.542 -16.096 1.00 . B B . 11 GLN CD   1 1 
        9 24425 2 1 11 GLN CG   C  -4.835 -10.221 -15.845 1.00 . B B . 11 GLN CG   1 1 
        9 24426 2 1 11 GLN H    H  -8.416  -9.772 -17.126 1.00 . B B . 11 GLN H    1 1 
        9 24427 2 1 11 GLN HA   H  -7.500  -9.094 -14.433 1.00 . B B . 11 GLN HA   1 1 
        9 24428 2 1 11 GLN HB2  H  -6.540 -11.207 -15.002 1.00 . B B . 11 GLN HB2  1 1 
        9 24429 2 1 11 GLN HB3  H  -6.666 -10.891 -16.714 1.00 . B B . 11 GLN HB3  1 1 
        9 24430 2 1 11 GLN HE21 H  -3.671 -11.836 -14.182 1.00 . B B . 11 GLN HE21 1 1 
        9 24431 2 1 11 GLN HE22 H  -3.135 -13.049 -15.243 1.00 . B B . 11 GLN HE22 1 1 
        9 24432 2 1 11 GLN HG2  H  -4.623  -9.536 -16.654 1.00 . B B . 11 GLN HG2  1 1 
        9 24433 2 1 11 GLN HG3  H  -4.501  -9.797 -14.925 1.00 . B B . 11 GLN HG3  1 1 
        9 24434 2 1 11 GLN N    N  -8.437  -9.210 -16.324 1.00 . B B . 11 GLN N    1 1 
        9 24435 2 1 11 GLN NE2  N  -3.591 -12.194 -15.090 1.00 . B B . 11 GLN NE2  1 1 
        9 24436 2 1 11 GLN O    O  -6.553  -7.361 -16.970 1.00 . B B . 11 GLN O    1 1 
        9 24437 2 1 11 GLN OE1  O  -4.005 -11.992 -17.239 1.00 . B B . 11 GLN OE1  1 1 
        9 24438 2 1 12 ALA C    C  -3.681  -6.248 -15.097 1.00 . B B . 12 ALA C    1 1 
        9 24439 2 1 12 ALA CA   C  -5.152  -5.915 -14.983 1.00 . B B . 12 ALA CA   1 1 
        9 24440 2 1 12 ALA CB   C  -5.389  -5.025 -13.749 1.00 . B B . 12 ALA CB   1 1 
        9 24441 2 1 12 ALA H    H  -5.875  -7.647 -13.929 1.00 . B B . 12 ALA H    1 1 
        9 24442 2 1 12 ALA HA   H  -5.470  -5.367 -15.868 1.00 . B B . 12 ALA HA   1 1 
        9 24443 2 1 12 ALA HB1  H  -4.985  -5.498 -12.865 1.00 . B B . 12 ALA HB1  1 1 
        9 24444 2 1 12 ALA HB2  H  -6.452  -4.873 -13.616 1.00 . B B . 12 ALA HB2  1 1 
        9 24445 2 1 12 ALA HB3  H  -4.908  -4.070 -13.901 1.00 . B B . 12 ALA HB3  1 1 
        9 24446 2 1 12 ALA N    N  -5.885  -7.197 -14.815 1.00 . B B . 12 ALA N    1 1 
        9 24447 2 1 12 ALA O    O  -3.234  -7.125 -14.392 1.00 . B B . 12 ALA O    1 1 
        9 24448 2 1 13 TYR C    C  -0.724  -4.528 -16.400 1.00 . B B . 13 TYR C    1 1 
        9 24449 2 1 13 TYR CA   C  -1.449  -5.815 -16.105 1.00 . B B . 13 TYR CA   1 1 
        9 24450 2 1 13 TYR CB   C  -1.164  -6.891 -17.152 1.00 . B B . 13 TYR CB   1 1 
        9 24451 2 1 13 TYR CD1  C  -1.015  -5.639 -19.362 1.00 . B B . 13 TYR CD1  1 1 
        9 24452 2 1 13 TYR CD2  C  -2.938  -7.080 -18.986 1.00 . B B . 13 TYR CD2  1 1 
        9 24453 2 1 13 TYR CE1  C  -1.497  -5.344 -20.643 1.00 . B B . 13 TYR CE1  1 1 
        9 24454 2 1 13 TYR CE2  C  -3.419  -6.774 -20.258 1.00 . B B . 13 TYR CE2  1 1 
        9 24455 2 1 13 TYR CG   C  -1.732  -6.514 -18.525 1.00 . B B . 13 TYR CG   1 1 
        9 24456 2 1 13 TYR CZ   C  -2.696  -5.913 -21.092 1.00 . B B . 13 TYR CZ   1 1 
        9 24457 2 1 13 TYR H    H  -3.247  -4.867 -16.515 1.00 . B B . 13 TYR H    1 1 
        9 24458 2 1 13 TYR HA   H  -1.038  -6.135 -15.171 1.00 . B B . 13 TYR HA   1 1 
        9 24459 2 1 13 TYR HB2  H  -0.106  -7.009 -17.235 1.00 . B B . 13 TYR HB2  1 1 
        9 24460 2 1 13 TYR HB3  H  -1.583  -7.832 -16.808 1.00 . B B . 13 TYR HB3  1 1 
        9 24461 2 1 13 TYR HD1  H  -0.089  -5.198 -19.019 1.00 . B B . 13 TYR HD1  1 1 
        9 24462 2 1 13 TYR HD2  H  -3.498  -7.745 -18.344 1.00 . B B . 13 TYR HD2  1 1 
        9 24463 2 1 13 TYR HE1  H  -0.947  -4.670 -21.283 1.00 . B B . 13 TYR HE1  1 1 
        9 24464 2 1 13 TYR HE2  H  -4.346  -7.209 -20.597 1.00 . B B . 13 TYR HE2  1 1 
        9 24465 2 1 13 TYR HH   H  -4.073  -5.915 -22.415 1.00 . B B . 13 TYR HH   1 1 
        9 24466 2 1 13 TYR N    N  -2.885  -5.558 -15.966 1.00 . B B . 13 TYR N    1 1 
        9 24467 2 1 13 TYR O    O  -1.333  -3.506 -16.700 1.00 . B B . 13 TYR O    1 1 
        9 24468 2 1 13 TYR OH   O  -3.163  -5.621 -22.360 1.00 . B B . 13 TYR OH   1 1 
        9 24469 2 1 14 VAL C    C   2.505  -3.609 -17.403 1.00 . B B . 14 VAL C    1 1 
        9 24470 2 1 14 VAL CA   C   1.503  -3.380 -16.289 1.00 . B B . 14 VAL CA   1 1 
        9 24471 2 1 14 VAL CB   C   2.185  -3.179 -14.866 1.00 . B B . 14 VAL CB   1 1 
        9 24472 2 1 14 VAL CG1  C   3.396  -4.123 -14.643 1.00 . B B . 14 VAL CG1  1 1 
        9 24473 2 1 14 VAL CG2  C   2.631  -1.711 -14.626 1.00 . B B . 14 VAL CG2  1 1 
        9 24474 2 1 14 VAL H    H   0.992  -5.432 -15.864 1.00 . B B . 14 VAL H    1 1 
        9 24475 2 1 14 VAL HA   H   0.941  -2.467 -16.552 1.00 . B B . 14 VAL HA   1 1 
        9 24476 2 1 14 VAL HB   H   1.444  -3.428 -14.118 1.00 . B B . 14 VAL HB   1 1 
        9 24477 2 1 14 VAL HG11 H   3.100  -5.144 -14.837 1.00 . B B . 14 VAL HG11 1 1 
        9 24478 2 1 14 VAL HG12 H   3.739  -4.032 -13.624 1.00 . B B . 14 VAL HG12 1 1 
        9 24479 2 1 14 VAL HG13 H   4.197  -3.845 -15.315 1.00 . B B . 14 VAL HG13 1 1 
        9 24480 2 1 14 VAL HG21 H   1.757  -1.076 -14.608 1.00 . B B . 14 VAL HG21 1 1 
        9 24481 2 1 14 VAL HG22 H   3.283  -1.397 -15.420 1.00 . B B . 14 VAL HG22 1 1 
        9 24482 2 1 14 VAL HG23 H   3.149  -1.628 -13.676 1.00 . B B . 14 VAL HG23 1 1 
        9 24483 2 1 14 VAL N    N   0.606  -4.570 -16.190 1.00 . B B . 14 VAL N    1 1 
        9 24484 2 1 14 VAL O    O   2.653  -4.725 -17.898 1.00 . B B . 14 VAL O    1 1 
        9 24485 2 1 15 ARG C    C   5.510  -2.826 -18.427 1.00 . B B . 15 ARG C    1 1 
        9 24486 2 1 15 ARG CA   C   4.096  -2.575 -18.961 1.00 . B B . 15 ARG CA   1 1 
        9 24487 2 1 15 ARG CB   C   4.035  -1.192 -19.644 1.00 . B B . 15 ARG CB   1 1 
        9 24488 2 1 15 ARG CD   C   2.298  -1.453 -21.577 1.00 . B B . 15 ARG CD   1 1 
        9 24489 2 1 15 ARG CG   C   2.572  -0.847 -20.164 1.00 . B B . 15 ARG CG   1 1 
        9 24490 2 1 15 ARG CZ   C   3.831  -0.831 -23.480 1.00 . B B . 15 ARG CZ   1 1 
        9 24491 2 1 15 ARG H    H   2.942  -1.643 -17.432 1.00 . B B . 15 ARG H    1 1 
        9 24492 2 1 15 ARG HA   H   3.844  -3.340 -19.693 1.00 . B B . 15 ARG HA   1 1 
        9 24493 2 1 15 ARG HB2  H   4.353  -0.446 -18.922 1.00 . B B . 15 ARG HB2  1 1 
        9 24494 2 1 15 ARG HB3  H   4.725  -1.204 -20.468 1.00 . B B . 15 ARG HB3  1 1 
        9 24495 2 1 15 ARG HD2  H   2.735  -2.440 -21.643 1.00 . B B . 15 ARG HD2  1 1 
        9 24496 2 1 15 ARG HD3  H   1.225  -1.534 -21.756 1.00 . B B . 15 ARG HD3  1 1 
        9 24497 2 1 15 ARG HE   H   2.502   0.386 -22.617 1.00 . B B . 15 ARG HE   1 1 
        9 24498 2 1 15 ARG HG2  H   1.834  -1.204 -19.457 1.00 . B B . 15 ARG HG2  1 1 
        9 24499 2 1 15 ARG HG3  H   2.460   0.235 -20.241 1.00 . B B . 15 ARG HG3  1 1 
        9 24500 2 1 15 ARG HH11 H   4.193  -2.674 -22.779 1.00 . B B . 15 ARG HH11 1 1 
        9 24501 2 1 15 ARG HH12 H   5.143  -2.190 -24.139 1.00 . B B . 15 ARG HH12 1 1 
        9 24502 2 1 15 ARG HH21 H   3.750   0.966 -24.358 1.00 . B B . 15 ARG HH21 1 1 
        9 24503 2 1 15 ARG HH22 H   4.901  -0.143 -25.027 1.00 . B B . 15 ARG HH22 1 1 
        9 24504 2 1 15 ARG N    N   3.149  -2.529 -17.834 1.00 . B B . 15 ARG N    1 1 
        9 24505 2 1 15 ARG NE   N   2.871  -0.521 -22.585 1.00 . B B . 15 ARG NE   1 1 
        9 24506 2 1 15 ARG NH1  N   4.434  -1.991 -23.462 1.00 . B B . 15 ARG NH1  1 1 
        9 24507 2 1 15 ARG NH2  N   4.189   0.065 -24.358 1.00 . B B . 15 ARG NH2  1 1 
        9 24508 2 1 15 ARG O    O   6.149  -1.931 -17.874 1.00 . B B . 15 ARG O    1 1 
        9 24509 2 1 16 LYS C    C   7.988  -5.400 -19.288 1.00 . B B . 16 LYS C    1 1 
        9 24510 2 1 16 LYS CA   C   7.373  -4.507 -18.217 1.00 . B B . 16 LYS CA   1 1 
        9 24511 2 1 16 LYS CB   C   7.276  -5.264 -16.889 1.00 . B B . 16 LYS CB   1 1 
        9 24512 2 1 16 LYS CD   C   8.618  -6.263 -14.952 1.00 . B B . 16 LYS CD   1 1 
        9 24513 2 1 16 LYS CE   C   7.913  -7.629 -14.927 1.00 . B B . 16 LYS CE   1 1 
        9 24514 2 1 16 LYS CG   C   8.680  -5.663 -16.382 1.00 . B B . 16 LYS CG   1 1 
        9 24515 2 1 16 LYS H    H   5.440  -4.705 -19.144 1.00 . B B . 16 LYS H    1 1 
        9 24516 2 1 16 LYS HA   H   8.030  -3.649 -18.077 1.00 . B B . 16 LYS HA   1 1 
        9 24517 2 1 16 LYS HB2  H   6.793  -4.633 -16.157 1.00 . B B . 16 LYS HB2  1 1 
        9 24518 2 1 16 LYS HB3  H   6.682  -6.140 -17.054 1.00 . B B . 16 LYS HB3  1 1 
        9 24519 2 1 16 LYS HD2  H   9.624  -6.384 -14.577 1.00 . B B . 16 LYS HD2  1 1 
        9 24520 2 1 16 LYS HD3  H   8.085  -5.576 -14.304 1.00 . B B . 16 LYS HD3  1 1 
        9 24521 2 1 16 LYS HE2  H   6.853  -7.500 -15.081 1.00 . B B . 16 LYS HE2  1 1 
        9 24522 2 1 16 LYS HE3  H   8.321  -8.273 -15.692 1.00 . B B . 16 LYS HE3  1 1 
        9 24523 2 1 16 LYS HG2  H   9.110  -6.397 -17.054 1.00 . B B . 16 LYS HG2  1 1 
        9 24524 2 1 16 LYS HG3  H   9.313  -4.788 -16.368 1.00 . B B . 16 LYS HG3  1 1 
        9 24525 2 1 16 LYS HZ1  H   9.087  -8.587 -13.494 1.00 . B B . 16 LYS HZ1  1 1 
        9 24526 2 1 16 LYS HZ2  H   7.453  -9.057 -13.481 1.00 . B B . 16 LYS HZ2  1 1 
        9 24527 2 1 16 LYS HZ3  H   7.909  -7.547 -12.853 1.00 . B B . 16 LYS HZ3  1 1 
        9 24528 2 1 16 LYS N    N   6.004  -4.069 -18.638 1.00 . B B . 16 LYS N    1 1 
        9 24529 2 1 16 LYS NZ   N   8.106  -8.253 -13.588 1.00 . B B . 16 LYS NZ   1 1 
        9 24530 2 1 16 LYS O    O   7.328  -6.304 -19.791 1.00 . B B . 16 LYS O    1 1 
        9 24531 2 1 17 ASP C    C   9.118  -6.356 -21.840 1.00 . B B . 17 ASP C    1 1 
        9 24532 2 1 17 ASP CA   C  10.005  -5.900 -20.680 1.00 . B B . 17 ASP CA   1 1 
        9 24533 2 1 17 ASP CB   C  10.738  -7.126 -20.076 1.00 . B B . 17 ASP CB   1 1 
        9 24534 2 1 17 ASP CG   C   9.777  -8.241 -19.647 1.00 . B B . 17 ASP CG   1 1 
        9 24535 2 1 17 ASP H    H   9.725  -4.387 -19.202 1.00 . B B . 17 ASP H    1 1 
        9 24536 2 1 17 ASP HA   H  10.754  -5.231 -21.088 1.00 . B B . 17 ASP HA   1 1 
        9 24537 2 1 17 ASP HB2  H  11.415  -7.534 -20.813 1.00 . B B . 17 ASP HB2  1 1 
        9 24538 2 1 17 ASP HB3  H  11.303  -6.808 -19.228 1.00 . B B . 17 ASP HB3  1 1 
        9 24539 2 1 17 ASP N    N   9.263  -5.128 -19.651 1.00 . B B . 17 ASP N    1 1 
        9 24540 2 1 17 ASP O    O   9.266  -7.470 -22.324 1.00 . B B . 17 ASP O    1 1 
        9 24541 2 1 17 ASP OD1  O   8.864  -7.969 -18.889 1.00 . B B . 17 ASP OD1  1 1 
        9 24542 2 1 17 ASP OD2  O   9.994  -9.365 -20.074 1.00 . B B . 17 ASP OD2  1 1 
        9 24543 2 1 18 GLY C    C   6.477  -7.042 -23.081 1.00 . B B . 18 GLY C    1 1 
        9 24544 2 1 18 GLY CA   C   7.369  -5.848 -23.417 1.00 . B B . 18 GLY CA   1 1 
        9 24545 2 1 18 GLY H    H   8.167  -4.573 -21.955 1.00 . B B . 18 GLY H    1 1 
        9 24546 2 1 18 GLY HA2  H   6.749  -5.001 -23.673 1.00 . B B . 18 GLY HA2  1 1 
        9 24547 2 1 18 GLY HA3  H   7.977  -6.103 -24.267 1.00 . B B . 18 GLY HA3  1 1 
        9 24548 2 1 18 GLY N    N   8.225  -5.487 -22.302 1.00 . B B . 18 GLY N    1 1 
        9 24549 2 1 18 GLY O    O   6.213  -7.869 -23.955 1.00 . B B . 18 GLY O    1 1 
        9 24550 2 1 19 GLU C    C   4.041  -7.724 -20.478 1.00 . B B . 19 GLU C    1 1 
        9 24551 2 1 19 GLU CA   C   5.146  -8.286 -21.371 1.00 . B B . 19 GLU CA   1 1 
        9 24552 2 1 19 GLU CB   C   5.976  -9.298 -20.545 1.00 . B B . 19 GLU CB   1 1 
        9 24553 2 1 19 GLU CD   C   6.411 -10.852 -22.487 1.00 . B B . 19 GLU CD   1 1 
        9 24554 2 1 19 GLU CG   C   7.050  -9.983 -21.408 1.00 . B B . 19 GLU CG   1 1 
        9 24555 2 1 19 GLU H    H   6.223  -6.512 -21.109 1.00 . B B . 19 GLU H    1 1 
        9 24556 2 1 19 GLU HA   H   4.681  -8.809 -22.215 1.00 . B B . 19 GLU HA   1 1 
        9 24557 2 1 19 GLU HB2  H   6.457  -8.778 -19.730 1.00 . B B . 19 GLU HB2  1 1 
        9 24558 2 1 19 GLU HB3  H   5.321 -10.062 -20.137 1.00 . B B . 19 GLU HB3  1 1 
        9 24559 2 1 19 GLU HG2  H   7.664  -9.236 -21.876 1.00 . B B . 19 GLU HG2  1 1 
        9 24560 2 1 19 GLU HG3  H   7.669 -10.606 -20.778 1.00 . B B . 19 GLU HG3  1 1 
        9 24561 2 1 19 GLU N    N   6.002  -7.167 -21.806 1.00 . B B . 19 GLU N    1 1 
        9 24562 2 1 19 GLU O    O   4.227  -6.742 -19.753 1.00 . B B . 19 GLU O    1 1 
        9 24563 2 1 19 GLU OE1  O   5.256 -11.213 -22.325 1.00 . B B . 19 GLU OE1  1 1 
        9 24564 2 1 19 GLU OE2  O   7.090 -11.151 -23.454 1.00 . B B . 19 GLU OE2  1 1 
        9 24565 2 1 20 TRP C    C   1.924  -8.827 -18.452 1.00 . B B . 20 TRP C    1 1 
        9 24566 2 1 20 TRP CA   C   1.719  -8.073 -19.769 1.00 . B B . 20 TRP CA   1 1 
        9 24567 2 1 20 TRP CB   C   0.473  -8.590 -20.604 1.00 . B B . 20 TRP CB   1 1 
        9 24568 2 1 20 TRP CD1  C   0.293  -9.306 -23.073 1.00 . B B . 20 TRP CD1  1 1 
        9 24569 2 1 20 TRP CD2  C   1.315  -7.289 -22.900 1.00 . B B . 20 TRP CD2  1 1 
        9 24570 2 1 20 TRP CE2  C   1.263  -7.628 -24.280 1.00 . B B . 20 TRP CE2  1 1 
        9 24571 2 1 20 TRP CE3  C   1.926  -6.048 -22.569 1.00 . B B . 20 TRP CE3  1 1 
        9 24572 2 1 20 TRP CG   C   0.674  -8.392 -22.129 1.00 . B B . 20 TRP CG   1 1 
        9 24573 2 1 20 TRP CH2  C   2.378  -5.589 -24.921 1.00 . B B . 20 TRP CH2  1 1 
        9 24574 2 1 20 TRP CZ2  C   1.784  -6.796 -25.272 1.00 . B B . 20 TRP CZ2  1 1 
        9 24575 2 1 20 TRP CZ3  C   2.448  -5.214 -23.577 1.00 . B B . 20 TRP CZ3  1 1 
        9 24576 2 1 20 TRP H    H   2.859  -9.154 -21.118 1.00 . B B . 20 TRP H    1 1 
        9 24577 2 1 20 TRP HA   H   1.628  -7.013 -19.555 1.00 . B B . 20 TRP HA   1 1 
        9 24578 2 1 20 TRP HB2  H   0.317  -9.654 -20.417 1.00 . B B . 20 TRP HB2  1 1 
        9 24579 2 1 20 TRP HB3  H  -0.410  -8.074 -20.301 1.00 . B B . 20 TRP HB3  1 1 
        9 24580 2 1 20 TRP HD1  H  -0.207 -10.243 -22.868 1.00 . B B . 20 TRP HD1  1 1 
        9 24581 2 1 20 TRP HE1  H   0.467  -9.325 -25.163 1.00 . B B . 20 TRP HE1  1 1 
        9 24582 2 1 20 TRP HE3  H   1.992  -5.728 -21.552 1.00 . B B . 20 TRP HE3  1 1 
        9 24583 2 1 20 TRP HH2  H   2.782  -4.943 -25.687 1.00 . B B . 20 TRP HH2  1 1 
        9 24584 2 1 20 TRP HZ2  H   1.730  -7.090 -26.310 1.00 . B B . 20 TRP HZ2  1 1 
        9 24585 2 1 20 TRP HZ3  H   2.911  -4.274 -23.307 1.00 . B B . 20 TRP HZ3  1 1 
        9 24586 2 1 20 TRP N    N   2.905  -8.390 -20.536 1.00 . B B . 20 TRP N    1 1 
        9 24587 2 1 20 TRP NE1  N   0.638  -8.850 -24.325 1.00 . B B . 20 TRP NE1  1 1 
        9 24588 2 1 20 TRP O    O   1.937 -10.058 -18.450 1.00 . B B . 20 TRP O    1 1 
        9 24589 2 1 21 VAL C    C   1.342  -8.130 -14.999 1.00 . B B . 21 VAL C    1 1 
        9 24590 2 1 21 VAL CA   C   2.327  -8.760 -15.985 1.00 . B B . 21 VAL CA   1 1 
        9 24591 2 1 21 VAL CB   C   3.805  -8.568 -15.535 1.00 . B B . 21 VAL CB   1 1 
        9 24592 2 1 21 VAL CG1  C   3.997  -9.032 -14.068 1.00 . B B . 21 VAL CG1  1 1 
        9 24593 2 1 21 VAL CG2  C   4.736  -9.392 -16.475 1.00 . B B . 21 VAL CG2  1 1 
        9 24594 2 1 21 VAL H    H   2.044  -7.097 -17.361 1.00 . B B . 21 VAL H    1 1 
        9 24595 2 1 21 VAL HA   H   2.124  -9.854 -16.017 1.00 . B B . 21 VAL HA   1 1 
        9 24596 2 1 21 VAL HB   H   4.058  -7.518 -15.608 1.00 . B B . 21 VAL HB   1 1 
        9 24597 2 1 21 VAL HG11 H   3.564 -10.014 -13.950 1.00 . B B . 21 VAL HG11 1 1 
        9 24598 2 1 21 VAL HG12 H   3.502  -8.340 -13.401 1.00 . B B . 21 VAL HG12 1 1 
        9 24599 2 1 21 VAL HG13 H   5.049  -9.072 -13.822 1.00 . B B . 21 VAL HG13 1 1 
        9 24600 2 1 21 VAL HG21 H   4.410 -10.419 -16.522 1.00 . B B . 21 VAL HG21 1 1 
        9 24601 2 1 21 VAL HG22 H   5.742  -9.379 -16.101 1.00 . B B . 21 VAL HG22 1 1 
        9 24602 2 1 21 VAL HG23 H   4.711  -8.964 -17.468 1.00 . B B . 21 VAL HG23 1 1 
        9 24603 2 1 21 VAL N    N   2.102  -8.108 -17.315 1.00 . B B . 21 VAL N    1 1 
        9 24604 2 1 21 VAL O    O   1.230  -6.913 -14.939 1.00 . B B . 21 VAL O    1 1 
        9 24605 2 1 22 LEU C    C   0.278  -7.676 -12.250 1.00 . B B . 22 LEU C    1 1 
        9 24606 2 1 22 LEU CA   C  -0.320  -8.602 -13.299 1.00 . B B . 22 LEU CA   1 1 
        9 24607 2 1 22 LEU CB   C  -0.900  -9.893 -12.662 1.00 . B B . 22 LEU CB   1 1 
        9 24608 2 1 22 LEU CD1  C  -3.060  -8.673 -11.971 1.00 . B B . 22 LEU CD1  1 1 
        9 24609 2 1 22 LEU CD2  C  -2.522 -10.959 -11.057 1.00 . B B . 22 LEU CD2  1 1 
        9 24610 2 1 22 LEU CG   C  -1.917  -9.605 -11.510 1.00 . B B . 22 LEU CG   1 1 
        9 24611 2 1 22 LEU H    H   0.821  -9.892 -14.351 1.00 . B B . 22 LEU H    1 1 
        9 24612 2 1 22 LEU HA   H  -1.103  -8.128 -13.843 1.00 . B B . 22 LEU HA   1 1 
        9 24613 2 1 22 LEU HB2  H  -1.388 -10.484 -13.441 1.00 . B B . 22 LEU HB2  1 1 
        9 24614 2 1 22 LEU HB3  H  -0.079 -10.470 -12.263 1.00 . B B . 22 LEU HB3  1 1 
        9 24615 2 1 22 LEU HD11 H  -3.865  -8.654 -11.239 1.00 . B B . 22 LEU HD11 1 1 
        9 24616 2 1 22 LEU HD12 H  -3.444  -9.027 -12.900 1.00 . B B . 22 LEU HD12 1 1 
        9 24617 2 1 22 LEU HD13 H  -2.686  -7.668 -12.089 1.00 . B B . 22 LEU HD13 1 1 
        9 24618 2 1 22 LEU HD21 H  -1.730 -11.625 -10.752 1.00 . B B . 22 LEU HD21 1 1 
        9 24619 2 1 22 LEU HD22 H  -3.060 -11.396 -11.888 1.00 . B B . 22 LEU HD22 1 1 
        9 24620 2 1 22 LEU HD23 H  -3.205 -10.798 -10.237 1.00 . B B . 22 LEU HD23 1 1 
        9 24621 2 1 22 LEU HG   H  -1.397  -9.151 -10.681 1.00 . B B . 22 LEU HG   1 1 
        9 24622 2 1 22 LEU N    N   0.660  -8.984 -14.246 1.00 . B B . 22 LEU N    1 1 
        9 24623 2 1 22 LEU O    O   1.246  -8.009 -11.568 1.00 . B B . 22 LEU O    1 1 
        9 24624 2 1 23 LEU C    C  -0.069  -6.013  -9.807 1.00 . B B . 23 LEU C    1 1 
        9 24625 2 1 23 LEU CA   C   0.033  -5.473 -11.229 1.00 . B B . 23 LEU CA   1 1 
        9 24626 2 1 23 LEU CB   C  -0.891  -4.196 -11.509 1.00 . B B . 23 LEU CB   1 1 
        9 24627 2 1 23 LEU CD1  C  -1.337  -1.776 -10.559 1.00 . B B . 23 LEU CD1  1 1 
        9 24628 2 1 23 LEU CD2  C  -2.449  -3.855  -9.386 1.00 . B B . 23 LEU CD2  1 1 
        9 24629 2 1 23 LEU CG   C  -1.169  -3.299 -10.199 1.00 . B B . 23 LEU CG   1 1 
        9 24630 2 1 23 LEU H    H  -1.090  -6.354 -12.767 1.00 . B B . 23 LEU H    1 1 
        9 24631 2 1 23 LEU HA   H   1.079  -5.224 -11.405 1.00 . B B . 23 LEU HA   1 1 
        9 24632 2 1 23 LEU HB2  H  -0.422  -3.586 -12.292 1.00 . B B . 23 LEU HB2  1 1 
        9 24633 2 1 23 LEU HB3  H  -1.840  -4.547 -11.907 1.00 . B B . 23 LEU HB3  1 1 
        9 24634 2 1 23 LEU HD11 H  -1.891  -1.260  -9.781 1.00 . B B . 23 LEU HD11 1 1 
        9 24635 2 1 23 LEU HD12 H  -1.867  -1.682 -11.498 1.00 . B B . 23 LEU HD12 1 1 
        9 24636 2 1 23 LEU HD13 H  -0.356  -1.324 -10.652 1.00 . B B . 23 LEU HD13 1 1 
        9 24637 2 1 23 LEU HD21 H  -3.332  -3.233  -9.545 1.00 . B B . 23 LEU HD21 1 1 
        9 24638 2 1 23 LEU HD22 H  -2.218  -3.850  -8.348 1.00 . B B . 23 LEU HD22 1 1 
        9 24639 2 1 23 LEU HD23 H  -2.695  -4.879  -9.665 1.00 . B B . 23 LEU HD23 1 1 
        9 24640 2 1 23 LEU HG   H  -0.304  -3.355  -9.551 1.00 . B B . 23 LEU HG   1 1 
        9 24641 2 1 23 LEU N    N  -0.342  -6.515 -12.152 1.00 . B B . 23 LEU N    1 1 
        9 24642 2 1 23 LEU O    O   0.734  -5.631  -8.957 1.00 . B B . 23 LEU O    1 1 
        9 24643 2 1 24 SER C    C   0.002  -8.007  -7.584 1.00 . B B . 24 SER C    1 1 
        9 24644 2 1 24 SER CA   C  -1.236  -7.302  -8.138 1.00 . B B . 24 SER CA   1 1 
        9 24645 2 1 24 SER CB   C  -2.481  -8.232  -8.049 1.00 . B B . 24 SER CB   1 1 
        9 24646 2 1 24 SER H    H  -1.736  -7.103 -10.167 1.00 . B B . 24 SER H    1 1 
        9 24647 2 1 24 SER HA   H  -1.419  -6.428  -7.516 1.00 . B B . 24 SER HA   1 1 
        9 24648 2 1 24 SER HB2  H  -2.243  -9.222  -8.414 1.00 . B B . 24 SER HB2  1 1 
        9 24649 2 1 24 SER HB3  H  -2.828  -8.313  -7.021 1.00 . B B . 24 SER HB3  1 1 
        9 24650 2 1 24 SER HG   H  -3.336  -6.752  -8.966 1.00 . B B . 24 SER HG   1 1 
        9 24651 2 1 24 SER N    N  -1.061  -6.830  -9.511 1.00 . B B . 24 SER N    1 1 
        9 24652 2 1 24 SER O    O   0.187  -8.024  -6.369 1.00 . B B . 24 SER O    1 1 
        9 24653 2 1 24 SER OG   O  -3.509  -7.691  -8.865 1.00 . B B . 24 SER OG   1 1 
        9 24654 2 1 25 THR C    C   3.023  -8.232  -7.298 1.00 . B B . 25 THR C    1 1 
        9 24655 2 1 25 THR CA   C   2.069  -9.231  -7.933 1.00 . B B . 25 THR CA   1 1 
        9 24656 2 1 25 THR CB   C   2.792  -9.926  -9.109 1.00 . B B . 25 THR CB   1 1 
        9 24657 2 1 25 THR CG2  C   1.891 -11.015  -9.702 1.00 . B B . 25 THR CG2  1 1 
        9 24658 2 1 25 THR H    H   0.777  -8.541  -9.401 1.00 . B B . 25 THR H    1 1 
        9 24659 2 1 25 THR HA   H   1.796  -9.982  -7.205 1.00 . B B . 25 THR HA   1 1 
        9 24660 2 1 25 THR HB   H   3.711 -10.381  -8.761 1.00 . B B . 25 THR HB   1 1 
        9 24661 2 1 25 THR HG1  H   3.387  -8.159  -9.674 1.00 . B B . 25 THR HG1  1 1 
        9 24662 2 1 25 THR HG21 H   0.964 -10.572 -10.040 1.00 . B B . 25 THR HG21 1 1 
        9 24663 2 1 25 THR HG22 H   1.680 -11.759  -8.946 1.00 . B B . 25 THR HG22 1 1 
        9 24664 2 1 25 THR HG23 H   2.395 -11.483 -10.539 1.00 . B B . 25 THR HG23 1 1 
        9 24665 2 1 25 THR N    N   0.865  -8.571  -8.426 1.00 . B B . 25 THR N    1 1 
        9 24666 2 1 25 THR O    O   3.790  -8.580  -6.401 1.00 . B B . 25 THR O    1 1 
        9 24667 2 1 25 THR OG1  O   3.093  -8.963 -10.112 1.00 . B B . 25 THR OG1  1 1 
        9 24668 2 1 26 PHE C    C   3.071  -5.090  -6.170 1.00 . B B . 26 PHE C    1 1 
        9 24669 2 1 26 PHE CA   C   3.820  -5.863  -7.267 1.00 . B B . 26 PHE CA   1 1 
        9 24670 2 1 26 PHE CB   C   4.193  -4.940  -8.487 1.00 . B B . 26 PHE CB   1 1 
        9 24671 2 1 26 PHE CD1  C   5.430  -2.990  -7.386 1.00 . B B . 26 PHE CD1  1 1 
        9 24672 2 1 26 PHE CD2  C   6.714  -4.484  -8.809 1.00 . B B . 26 PHE CD2  1 1 
        9 24673 2 1 26 PHE CE1  C   6.596  -2.247  -7.136 1.00 . B B . 26 PHE CE1  1 1 
        9 24674 2 1 26 PHE CE2  C   7.870  -3.741  -8.554 1.00 . B B . 26 PHE CE2  1 1 
        9 24675 2 1 26 PHE CG   C   5.478  -4.110  -8.225 1.00 . B B . 26 PHE CG   1 1 
        9 24676 2 1 26 PHE CZ   C   7.812  -2.624  -7.719 1.00 . B B . 26 PHE CZ   1 1 
        9 24677 2 1 26 PHE H    H   2.286  -6.745  -8.433 1.00 . B B . 26 PHE H    1 1 
        9 24678 2 1 26 PHE HA   H   4.745  -6.260  -6.818 1.00 . B B . 26 PHE HA   1 1 
        9 24679 2 1 26 PHE HB2  H   4.329  -5.573  -9.356 1.00 . B B . 26 PHE HB2  1 1 
        9 24680 2 1 26 PHE HB3  H   3.372  -4.262  -8.701 1.00 . B B . 26 PHE HB3  1 1 
        9 24681 2 1 26 PHE HD1  H   4.496  -2.696  -6.934 1.00 . B B . 26 PHE HD1  1 1 
        9 24682 2 1 26 PHE HD2  H   6.761  -5.347  -9.461 1.00 . B B . 26 PHE HD2  1 1 
        9 24683 2 1 26 PHE HE1  H   6.555  -1.384  -6.490 1.00 . B B . 26 PHE HE1  1 1 
        9 24684 2 1 26 PHE HE2  H   8.808  -4.032  -9.004 1.00 . B B . 26 PHE HE2  1 1 
        9 24685 2 1 26 PHE HZ   H   8.707  -2.051  -7.521 1.00 . B B . 26 PHE HZ   1 1 
        9 24686 2 1 26 PHE N    N   2.967  -6.964  -7.767 1.00 . B B . 26 PHE N    1 1 
        9 24687 2 1 26 PHE O    O   3.703  -4.463  -5.321 1.00 . B B . 26 PHE O    1 1 
        9 24688 2 1 27 LEU C    C   1.071  -5.290  -3.757 1.00 . B B . 27 LEU C    1 1 
        9 24689 2 1 27 LEU CA   C   0.910  -4.492  -5.090 1.00 . B B . 27 LEU CA   1 1 
        9 24690 2 1 27 LEU CB   C  -0.582  -4.401  -5.578 1.00 . B B . 27 LEU CB   1 1 
        9 24691 2 1 27 LEU CD1  C  -1.051  -2.840  -3.483 1.00 . B B . 27 LEU CD1  1 1 
        9 24692 2 1 27 LEU CD2  C  -1.389  -1.893  -5.796 1.00 . B B . 27 LEU CD2  1 1 
        9 24693 2 1 27 LEU CG   C  -1.454  -3.197  -4.928 1.00 . B B . 27 LEU CG   1 1 
        9 24694 2 1 27 LEU H    H   1.212  -5.769  -6.764 1.00 . B B . 27 LEU H    1 1 
        9 24695 2 1 27 LEU HA   H   1.297  -3.495  -4.955 1.00 . B B . 27 LEU HA   1 1 
        9 24696 2 1 27 LEU HB2  H  -0.558  -4.289  -6.651 1.00 . B B . 27 LEU HB2  1 1 
        9 24697 2 1 27 LEU HB3  H  -1.069  -5.356  -5.372 1.00 . B B . 27 LEU HB3  1 1 
        9 24698 2 1 27 LEU HD11 H  -0.124  -2.295  -3.453 1.00 . B B . 27 LEU HD11 1 1 
        9 24699 2 1 27 LEU HD12 H  -0.978  -3.727  -2.894 1.00 . B B . 27 LEU HD12 1 1 
        9 24700 2 1 27 LEU HD13 H  -1.815  -2.212  -3.073 1.00 . B B . 27 LEU HD13 1 1 
        9 24701 2 1 27 LEU HD21 H  -1.832  -2.083  -6.755 1.00 . B B . 27 LEU HD21 1 1 
        9 24702 2 1 27 LEU HD22 H  -0.363  -1.592  -5.934 1.00 . B B . 27 LEU HD22 1 1 
        9 24703 2 1 27 LEU HD23 H  -1.947  -1.089  -5.314 1.00 . B B . 27 LEU HD23 1 1 
        9 24704 2 1 27 LEU HG   H  -2.506  -3.499  -4.892 1.00 . B B . 27 LEU HG   1 1 
        9 24705 2 1 27 LEU N    N   1.710  -5.167  -6.145 1.00 . B B . 27 LEU N    1 1 
        9 24706 2 1 27 LEU O    O   1.212  -4.723  -2.674 1.00 . B B . 27 LEU O    1 1 
        9 24707 2 1 28 GLY C    C  -0.153  -8.190  -2.262 1.00 . B B . 28 GLY C    1 1 
        9 24708 2 1 28 GLY CA   C   1.204  -7.596  -2.731 1.00 . B B . 28 GLY CA   1 1 
        9 24709 2 1 28 GLY H    H   0.974  -7.029  -4.782 1.00 . B B . 28 GLY H    1 1 
        9 24710 2 1 28 GLY HA2  H   1.834  -8.415  -3.047 1.00 . B B . 28 GLY HA2  1 1 
        9 24711 2 1 28 GLY HA3  H   1.684  -7.109  -1.888 1.00 . B B . 28 GLY HA3  1 1 
        9 24712 2 1 28 GLY N    N   1.071  -6.647  -3.883 1.00 . B B . 28 GLY N    1 1 
        9 24713 2 1 28 GLY O    O  -0.240  -8.768  -1.176 1.00 . B B . 28 GLY O    1 1 
        9 24714 2 1 29 SER C    C  -3.147  -8.273  -1.509 1.00 . B B . 29 SER C    1 1 
        9 24715 2 1 29 SER CA   C  -2.505  -8.677  -2.866 1.00 . B B . 29 SER CA   1 1 
        9 24716 2 1 29 SER CB   C  -2.418 -10.228  -3.032 1.00 . B B . 29 SER CB   1 1 
        9 24717 2 1 29 SER H    H  -1.028  -7.683  -3.979 1.00 . B B . 29 SER H    1 1 
        9 24718 2 1 29 SER HA   H  -3.157  -8.290  -3.645 1.00 . B B . 29 SER HA   1 1 
        9 24719 2 1 29 SER HB2  H  -2.081 -10.670  -2.108 1.00 . B B . 29 SER HB2  1 1 
        9 24720 2 1 29 SER HB3  H  -3.392 -10.653  -3.287 1.00 . B B . 29 SER HB3  1 1 
        9 24721 2 1 29 SER HG   H  -1.402  -9.787  -4.640 1.00 . B B . 29 SER HG   1 1 
        9 24722 2 1 29 SER N    N  -1.177  -8.103  -3.123 1.00 . B B . 29 SER N    1 1 
        9 24723 2 1 29 SER O    O  -3.195  -7.088  -1.179 1.00 . B B . 29 SER O    1 1 
        9 24724 2 1 29 SER OG   O  -1.470 -10.540  -4.048 1.00 . B B . 29 SER OG   1 1 
        9 24725 2 1 30 SER C    C  -5.761  -8.295   0.015 1.00 . B B . 30 SER C    1 1 
        9 24726 2 1 30 SER CA   C  -4.533  -9.093   0.397 1.00 . B B . 30 SER CA   1 1 
        9 24727 2 1 30 SER CB   C  -3.691  -8.437   1.537 1.00 . B B . 30 SER CB   1 1 
        9 24728 2 1 30 SER H    H  -3.755 -10.127  -1.211 1.00 . B B . 30 SER H    1 1 
        9 24729 2 1 30 SER HA   H  -4.887 -10.037   0.734 1.00 . B B . 30 SER HA   1 1 
        9 24730 2 1 30 SER HB2  H  -2.991  -7.735   1.141 1.00 . B B . 30 SER HB2  1 1 
        9 24731 2 1 30 SER HB3  H  -4.330  -7.924   2.236 1.00 . B B . 30 SER HB3  1 1 
        9 24732 2 1 30 SER HG   H  -3.155 -10.290   1.794 1.00 . B B . 30 SER HG   1 1 
        9 24733 2 1 30 SER N    N  -3.755  -9.274  -0.825 1.00 . B B . 30 SER N    1 1 
        9 24734 2 1 30 SER O    O  -6.433  -7.735   0.859 1.00 . B B . 30 SER O    1 1 
        9 24735 2 1 30 SER OG   O  -2.979  -9.455   2.230 1.00 . B B . 30 SER OG   1 1 
        9 24736 2 1 31 GLY C    C  -6.471  -5.835  -1.726 1.00 . B B . 31 GLY C    1 1 
        9 24737 2 1 31 GLY CA   C  -6.990  -7.273  -1.844 1.00 . B B . 31 GLY CA   1 1 
        9 24738 2 1 31 GLY H    H  -5.313  -8.532  -1.928 1.00 . B B . 31 GLY H    1 1 
        9 24739 2 1 31 GLY HA2  H  -7.171  -7.517  -2.877 1.00 . B B . 31 GLY HA2  1 1 
        9 24740 2 1 31 GLY HA3  H  -7.907  -7.367  -1.274 1.00 . B B . 31 GLY HA3  1 1 
        9 24741 2 1 31 GLY N    N  -5.955  -8.136  -1.310 1.00 . B B . 31 GLY N    1 1 
        9 24742 2 1 31 GLY O    O  -7.161  -4.899  -2.112 1.00 . B B . 31 GLY O    1 1 
        9 24743 2 1 32 ASN C    C  -5.296  -4.143   0.733 1.00 . B B . 32 ASN C    1 1 
        9 24744 2 1 32 ASN CA   C  -4.659  -4.509  -0.613 1.00 . B B . 32 ASN CA   1 1 
        9 24745 2 1 32 ASN CB   C  -4.870  -3.344  -1.619 1.00 . B B . 32 ASN CB   1 1 
        9 24746 2 1 32 ASN CG   C  -3.885  -2.207  -1.362 1.00 . B B . 32 ASN CG   1 1 
        9 24747 2 1 32 ASN H    H  -4.935  -6.492  -0.631 1.00 . B B . 32 ASN H    1 1 
        9 24748 2 1 32 ASN HA   H  -3.613  -4.732  -0.504 1.00 . B B . 32 ASN HA   1 1 
        9 24749 2 1 32 ASN HB2  H  -4.723  -3.730  -2.589 1.00 . B B . 32 ASN HB2  1 1 
        9 24750 2 1 32 ASN HB3  H  -5.872  -2.943  -1.542 1.00 . B B . 32 ASN HB3  1 1 
        9 24751 2 1 32 ASN HD21 H  -4.862  -0.850  -2.419 1.00 . B B . 32 ASN HD21 1 1 
        9 24752 2 1 32 ASN HD22 H  -3.413  -0.317  -1.714 1.00 . B B . 32 ASN HD22 1 1 
        9 24753 2 1 32 ASN N    N  -5.304  -5.720  -1.025 1.00 . B B . 32 ASN N    1 1 
        9 24754 2 1 32 ASN ND2  N  -4.076  -1.026  -1.871 1.00 . B B . 32 ASN ND2  1 1 
        9 24755 2 1 32 ASN O    O  -4.977  -3.103   1.282 1.00 . B B . 32 ASN O    1 1 
        9 24756 2 1 32 ASN OD1  O  -2.901  -2.413  -0.693 1.00 . B B . 32 ASN OD1  1 1 
        9 24757 2 1 33 GLU C    C  -6.299  -4.498   3.482 1.00 . B B . 33 GLU C    1 1 
        9 24758 2 1 33 GLU CA   C  -7.152  -4.648   2.265 1.00 . B B . 33 GLU CA   1 1 
        9 24759 2 1 33 GLU CB   C  -8.223  -5.768   2.529 1.00 . B B . 33 GLU CB   1 1 
        9 24760 2 1 33 GLU CD   C -10.215  -6.981   1.578 1.00 . B B . 33 GLU CD   1 1 
        9 24761 2 1 33 GLU CG   C  -9.253  -5.814   1.386 1.00 . B B . 33 GLU CG   1 1 
        9 24762 2 1 33 GLU H    H  -6.560  -5.695   0.514 1.00 . B B . 33 GLU H    1 1 
        9 24763 2 1 33 GLU HA   H  -7.665  -3.765   2.051 1.00 . B B . 33 GLU HA   1 1 
        9 24764 2 1 33 GLU HB2  H  -7.742  -6.723   2.624 1.00 . B B . 33 GLU HB2  1 1 
        9 24765 2 1 33 GLU HB3  H  -8.758  -5.562   3.454 1.00 . B B . 33 GLU HB3  1 1 
        9 24766 2 1 33 GLU HG2  H  -9.818  -4.891   1.384 1.00 . B B . 33 GLU HG2  1 1 
        9 24767 2 1 33 GLU HG3  H  -8.743  -5.913   0.453 1.00 . B B . 33 GLU HG3  1 1 
        9 24768 2 1 33 GLU N    N  -6.315  -4.969   1.138 1.00 . B B . 33 GLU N    1 1 
        9 24769 2 1 33 GLU O    O  -6.483  -3.617   4.305 1.00 . B B . 33 GLU O    1 1 
        9 24770 2 1 33 GLU OE1  O  -9.760  -8.047   1.958 1.00 . B B . 33 GLU OE1  1 1 
        9 24771 2 1 33 GLU OE2  O -11.395  -6.791   1.334 1.00 . B B . 33 GLU OE2  1 1 
        9 24772 2 1 34 GLN C    C  -3.563  -4.290   4.993 1.00 . B B . 34 GLN C    1 1 
        9 24773 2 1 34 GLN CA   C  -4.579  -5.449   4.884 1.00 . B B . 34 GLN CA   1 1 
        9 24774 2 1 34 GLN CB   C  -3.807  -6.794   4.918 1.00 . B B . 34 GLN CB   1 1 
        9 24775 2 1 34 GLN CD   C  -5.363  -8.288   6.323 1.00 . B B . 34 GLN CD   1 1 
        9 24776 2 1 34 GLN CG   C  -4.794  -8.023   4.931 1.00 . B B . 34 GLN CG   1 1 
        9 24777 2 1 34 GLN H    H  -5.357  -6.185   2.958 1.00 . B B . 34 GLN H    1 1 
        9 24778 2 1 34 GLN HA   H  -5.232  -5.421   5.759 1.00 . B B . 34 GLN HA   1 1 
        9 24779 2 1 34 GLN HB2  H  -3.160  -6.845   4.052 1.00 . B B . 34 GLN HB2  1 1 
        9 24780 2 1 34 GLN HB3  H  -3.178  -6.825   5.808 1.00 . B B . 34 GLN HB3  1 1 
        9 24781 2 1 34 GLN HE21 H  -3.974  -9.638   6.751 1.00 . B B . 34 GLN HE21 1 1 
        9 24782 2 1 34 GLN HE22 H  -5.108  -9.348   7.984 1.00 . B B . 34 GLN HE22 1 1 
        9 24783 2 1 34 GLN HG2  H  -5.627  -7.842   4.263 1.00 . B B . 34 GLN HG2  1 1 
        9 24784 2 1 34 GLN HG3  H  -4.272  -8.914   4.601 1.00 . B B . 34 GLN HG3  1 1 
        9 24785 2 1 34 GLN N    N  -5.411  -5.405   3.620 1.00 . B B . 34 GLN N    1 1 
        9 24786 2 1 34 GLN NE2  N  -4.768  -9.165   7.083 1.00 . B B . 34 GLN NE2  1 1 
        9 24787 2 1 34 GLN O    O  -3.073  -3.980   6.079 1.00 . B B . 34 GLN O    1 1 
        9 24788 2 1 34 GLN OE1  O  -6.364  -7.690   6.718 1.00 . B B . 34 GLN OE1  1 1 
        9 24789 2 1 35 GLU C    C  -3.379  -1.072   4.343 1.00 . B B . 35 GLU C    1 1 
        9 24790 2 1 35 GLU CA   C  -2.588  -2.288   3.864 1.00 . B B . 35 GLU CA   1 1 
        9 24791 2 1 35 GLU CB   C  -1.907  -2.057   2.446 1.00 . B B . 35 GLU CB   1 1 
        9 24792 2 1 35 GLU CD   C  -0.868  -4.447   2.480 1.00 . B B . 35 GLU CD   1 1 
        9 24793 2 1 35 GLU CG   C  -1.674  -3.401   1.701 1.00 . B B . 35 GLU CG   1 1 
        9 24794 2 1 35 GLU H    H  -4.120  -3.790   3.243 1.00 . B B . 35 GLU H    1 1 
        9 24795 2 1 35 GLU HA   H  -1.776  -2.361   4.611 1.00 . B B . 35 GLU HA   1 1 
        9 24796 2 1 35 GLU HB2  H  -2.556  -1.438   1.821 1.00 . B B . 35 GLU HB2  1 1 
        9 24797 2 1 35 GLU HB3  H  -0.944  -1.537   2.534 1.00 . B B . 35 GLU HB3  1 1 
        9 24798 2 1 35 GLU HG2  H  -2.627  -3.829   1.482 1.00 . B B . 35 GLU HG2  1 1 
        9 24799 2 1 35 GLU HG3  H  -1.158  -3.197   0.784 1.00 . B B . 35 GLU HG3  1 1 
        9 24800 2 1 35 GLU N    N  -3.392  -3.566   3.887 1.00 . B B . 35 GLU N    1 1 
        9 24801 2 1 35 GLU O    O  -2.982  -0.349   5.249 1.00 . B B . 35 GLU O    1 1 
        9 24802 2 1 35 GLU OE1  O  -0.743  -4.320   3.668 1.00 . B B . 35 GLU OE1  1 1 
        9 24803 2 1 35 GLU OE2  O  -0.443  -5.406   1.860 1.00 . B B . 35 GLU OE2  1 1 
        9 24804 2 1 36 LEU C    C  -6.576   0.015   4.963 1.00 . B B . 36 LEU C    1 1 
        9 24805 2 1 36 LEU CA   C  -5.524   0.188   3.852 1.00 . B B . 36 LEU CA   1 1 
        9 24806 2 1 36 LEU CB   C  -6.223   0.511   2.488 1.00 . B B . 36 LEU CB   1 1 
        9 24807 2 1 36 LEU CD1  C  -8.541  -0.714   2.235 1.00 . B B . 36 LEU CD1  1 1 
        9 24808 2 1 36 LEU CD2  C  -6.866  -0.869   0.338 1.00 . B B . 36 LEU CD2  1 1 
        9 24809 2 1 36 LEU CG   C  -7.019  -0.762   1.891 1.00 . B B . 36 LEU CG   1 1 
        9 24810 2 1 36 LEU H    H  -4.736  -1.650   3.044 1.00 . B B . 36 LEU H    1 1 
        9 24811 2 1 36 LEU HA   H  -4.983   1.072   4.141 1.00 . B B . 36 LEU HA   1 1 
        9 24812 2 1 36 LEU HB2  H  -6.898   1.356   2.641 1.00 . B B . 36 LEU HB2  1 1 
        9 24813 2 1 36 LEU HB3  H  -5.438   0.831   1.795 1.00 . B B . 36 LEU HB3  1 1 
        9 24814 2 1 36 LEU HD11 H  -8.953  -1.702   2.087 1.00 . B B . 36 LEU HD11 1 1 
        9 24815 2 1 36 LEU HD12 H  -9.066  -0.004   1.600 1.00 . B B . 36 LEU HD12 1 1 
        9 24816 2 1 36 LEU HD13 H  -8.681  -0.418   3.254 1.00 . B B . 36 LEU HD13 1 1 
        9 24817 2 1 36 LEU HD21 H  -5.830  -1.058   0.106 1.00 . B B . 36 LEU HD21 1 1 
        9 24818 2 1 36 LEU HD22 H  -7.169   0.063  -0.112 1.00 . B B . 36 LEU HD22 1 1 
        9 24819 2 1 36 LEU HD23 H  -7.483  -1.671  -0.050 1.00 . B B . 36 LEU HD23 1 1 
        9 24820 2 1 36 LEU HG   H  -6.612  -1.674   2.322 1.00 . B B . 36 LEU HG   1 1 
        9 24821 2 1 36 LEU N    N  -4.515  -0.898   3.644 1.00 . B B . 36 LEU N    1 1 
        9 24822 2 1 36 LEU O    O  -6.938   0.990   5.611 1.00 . B B . 36 LEU O    1 1 
        9 24823 2 1 37 LEU C    C  -7.940  -1.707   7.439 1.00 . B B . 37 LEU C    1 1 
        9 24824 2 1 37 LEU CA   C  -8.349  -1.411   6.013 1.00 . B B . 37 LEU CA   1 1 
        9 24825 2 1 37 LEU CB   C  -9.284  -2.557   5.435 1.00 . B B . 37 LEU CB   1 1 
        9 24826 2 1 37 LEU CD1  C -11.679  -3.559   5.707 1.00 . B B . 37 LEU CD1  1 1 
        9 24827 2 1 37 LEU CD2  C  -9.881  -4.092   7.542 1.00 . B B . 37 LEU CD2  1 1 
        9 24828 2 1 37 LEU CG   C -10.423  -3.007   6.464 1.00 . B B . 37 LEU CG   1 1 
        9 24829 2 1 37 LEU H    H  -6.951  -1.915   4.458 1.00 . B B . 37 LEU H    1 1 
        9 24830 2 1 37 LEU HA   H  -8.959  -0.505   6.054 1.00 . B B . 37 LEU HA   1 1 
        9 24831 2 1 37 LEU HB2  H  -9.726  -2.192   4.512 1.00 . B B . 37 LEU HB2  1 1 
        9 24832 2 1 37 LEU HB3  H  -8.702  -3.415   5.192 1.00 . B B . 37 LEU HB3  1 1 
        9 24833 2 1 37 LEU HD11 H -11.383  -4.373   5.063 1.00 . B B . 37 LEU HD11 1 1 
        9 24834 2 1 37 LEU HD12 H -12.119  -2.770   5.120 1.00 . B B . 37 LEU HD12 1 1 
        9 24835 2 1 37 LEU HD13 H -12.400  -3.915   6.431 1.00 . B B . 37 LEU HD13 1 1 
        9 24836 2 1 37 LEU HD21 H -10.361  -5.069   7.445 1.00 . B B . 37 LEU HD21 1 1 
        9 24837 2 1 37 LEU HD22 H -10.093  -3.731   8.534 1.00 . B B . 37 LEU HD22 1 1 
        9 24838 2 1 37 LEU HD23 H  -8.807  -4.244   7.458 1.00 . B B . 37 LEU HD23 1 1 
        9 24839 2 1 37 LEU HG   H -10.762  -2.132   6.993 1.00 . B B . 37 LEU HG   1 1 
        9 24840 2 1 37 LEU N    N  -7.196  -1.192   5.077 1.00 . B B . 37 LEU N    1 1 
        9 24841 2 1 37 LEU O    O  -8.800  -1.692   8.316 1.00 . B B . 37 LEU O    1 1 
        9 24842 2 1 38 GLU C    C  -6.465  -0.876   9.966 1.00 . B B . 38 GLU C    1 1 
        9 24843 2 1 38 GLU CA   C  -6.299  -2.197   9.170 1.00 . B B . 38 GLU CA   1 1 
        9 24844 2 1 38 GLU CB   C  -4.803  -2.750   9.124 1.00 . B B . 38 GLU CB   1 1 
        9 24845 2 1 38 GLU CD   C  -3.127  -4.433  10.051 1.00 . B B . 38 GLU CD   1 1 
        9 24846 2 1 38 GLU CG   C  -4.492  -3.780  10.250 1.00 . B B . 38 GLU CG   1 1 
        9 24847 2 1 38 GLU H    H  -5.886  -1.872   7.210 1.00 . B B . 38 GLU H    1 1 
        9 24848 2 1 38 GLU HA   H  -6.960  -2.955   9.599 1.00 . B B . 38 GLU HA   1 1 
        9 24849 2 1 38 GLU HB2  H  -4.623  -3.236   8.167 1.00 . B B . 38 GLU HB2  1 1 
        9 24850 2 1 38 GLU HB3  H  -4.111  -1.923   9.205 1.00 . B B . 38 GLU HB3  1 1 
        9 24851 2 1 38 GLU HG2  H  -4.469  -3.292  11.181 1.00 . B B . 38 GLU HG2  1 1 
        9 24852 2 1 38 GLU HG3  H  -5.254  -4.546  10.260 1.00 . B B . 38 GLU HG3  1 1 
        9 24853 2 1 38 GLU N    N  -6.670  -1.923   7.776 1.00 . B B . 38 GLU N    1 1 
        9 24854 2 1 38 GLU O    O  -7.109  -0.864  11.002 1.00 . B B . 38 GLU O    1 1 
        9 24855 2 1 38 GLU OE1  O  -2.537  -4.218   9.011 1.00 . B B . 38 GLU OE1  1 1 
        9 24856 2 1 38 GLU OE2  O  -2.706  -5.154  10.943 1.00 . B B . 38 GLU OE2  1 1 
        9 24857 2 1 39 LEU C    C  -7.320   1.952  10.487 1.00 . B B . 39 LEU C    1 1 
        9 24858 2 1 39 LEU CA   C  -5.874   1.500  10.237 1.00 . B B . 39 LEU CA   1 1 
        9 24859 2 1 39 LEU CB   C  -5.034   2.635   9.460 1.00 . B B . 39 LEU CB   1 1 
        9 24860 2 1 39 LEU CD1  C  -5.046   3.840   7.117 1.00 . B B . 39 LEU CD1  1 1 
        9 24861 2 1 39 LEU CD2  C  -4.072   1.408   7.314 1.00 . B B . 39 LEU CD2  1 1 
        9 24862 2 1 39 LEU CG   C  -5.141   2.454   7.870 1.00 . B B . 39 LEU CG   1 1 
        9 24863 2 1 39 LEU H    H  -5.250   0.134   8.736 1.00 . B B . 39 LEU H    1 1 
        9 24864 2 1 39 LEU HA   H  -5.435   1.328  11.184 1.00 . B B . 39 LEU HA   1 1 
        9 24865 2 1 39 LEU HB2  H  -5.377   3.629   9.761 1.00 . B B . 39 LEU HB2  1 1 
        9 24866 2 1 39 LEU HB3  H  -3.981   2.563   9.738 1.00 . B B . 39 LEU HB3  1 1 
        9 24867 2 1 39 LEU HD11 H  -4.714   3.701   6.091 1.00 . B B . 39 LEU HD11 1 1 
        9 24868 2 1 39 LEU HD12 H  -4.356   4.486   7.622 1.00 . B B . 39 LEU HD12 1 1 
        9 24869 2 1 39 LEU HD13 H  -6.022   4.303   7.106 1.00 . B B . 39 LEU HD13 1 1 
        9 24870 2 1 39 LEU HD21 H  -3.644   0.798   8.106 1.00 . B B . 39 LEU HD21 1 1 
        9 24871 2 1 39 LEU HD22 H  -3.253   1.892   6.777 1.00 . B B . 39 LEU HD22 1 1 
        9 24872 2 1 39 LEU HD23 H  -4.601   0.769   6.636 1.00 . B B . 39 LEU HD23 1 1 
        9 24873 2 1 39 LEU HG   H  -6.127   2.060   7.632 1.00 . B B . 39 LEU HG   1 1 
        9 24874 2 1 39 LEU N    N  -5.844   0.223   9.492 1.00 . B B . 39 LEU N    1 1 
        9 24875 2 1 39 LEU O    O  -7.631   2.429  11.578 1.00 . B B . 39 LEU O    1 1 
        9 24876 2 1 40 ASP C    C -10.243   1.547  10.848 1.00 . B B . 40 ASP C    1 1 
        9 24877 2 1 40 ASP CA   C  -9.559   2.253   9.668 1.00 . B B . 40 ASP CA   1 1 
        9 24878 2 1 40 ASP CB   C -10.245   1.850   8.363 1.00 . B B . 40 ASP CB   1 1 
        9 24879 2 1 40 ASP CG   C -11.677   2.365   8.331 1.00 . B B . 40 ASP CG   1 1 
        9 24880 2 1 40 ASP H    H  -7.917   1.525   8.636 1.00 . B B . 40 ASP H    1 1 
        9 24881 2 1 40 ASP HA   H  -9.615   3.319   9.786 1.00 . B B . 40 ASP HA   1 1 
        9 24882 2 1 40 ASP HB2  H  -9.687   2.268   7.534 1.00 . B B . 40 ASP HB2  1 1 
        9 24883 2 1 40 ASP HB3  H -10.232   0.765   8.272 1.00 . B B . 40 ASP HB3  1 1 
        9 24884 2 1 40 ASP N    N  -8.181   1.830   9.518 1.00 . B B . 40 ASP N    1 1 
        9 24885 2 1 40 ASP O    O -11.033   2.138  11.583 1.00 . B B . 40 ASP O    1 1 
        9 24886 2 1 40 ASP OD1  O -11.875   3.474   7.861 1.00 . B B . 40 ASP OD1  1 1 
        9 24887 2 1 40 ASP OD2  O -12.557   1.648   8.773 1.00 . B B . 40 ASP OD2  1 1 
        9 24888 2 1 41 LYS C    C -10.127  -0.150  13.480 1.00 . B B . 41 LYS C    1 1 
        9 24889 2 1 41 LYS CA   C -10.500  -0.603  12.026 1.00 . B B . 41 LYS CA   1 1 
        9 24890 2 1 41 LYS CB   C  -9.980  -2.110  11.706 1.00 . B B . 41 LYS CB   1 1 
        9 24891 2 1 41 LYS CD   C -11.714  -3.362  13.038 1.00 . B B . 41 LYS CD   1 1 
        9 24892 2 1 41 LYS CE   C -12.800  -4.443  12.991 1.00 . B B . 41 LYS CE   1 1 
        9 24893 2 1 41 LYS CG   C -11.119  -3.164  11.639 1.00 . B B . 41 LYS CG   1 1 
        9 24894 2 1 41 LYS H    H  -9.317  -0.114  10.338 1.00 . B B . 41 LYS H    1 1 
        9 24895 2 1 41 LYS HA   H -11.578  -0.555  11.941 1.00 . B B . 41 LYS HA   1 1 
        9 24896 2 1 41 LYS HB2  H  -9.471  -2.126  10.743 1.00 . B B . 41 LYS HB2  1 1 
        9 24897 2 1 41 LYS HB3  H  -9.254  -2.445  12.447 1.00 . B B . 41 LYS HB3  1 1 
        9 24898 2 1 41 LYS HD2  H -10.933  -3.661  13.719 1.00 . B B . 41 LYS HD2  1 1 
        9 24899 2 1 41 LYS HD3  H -12.148  -2.430  13.375 1.00 . B B . 41 LYS HD3  1 1 
        9 24900 2 1 41 LYS HE2  H -13.621  -4.099  12.376 1.00 . B B . 41 LYS HE2  1 1 
        9 24901 2 1 41 LYS HE3  H -12.391  -5.350  12.568 1.00 . B B . 41 LYS HE3  1 1 
        9 24902 2 1 41 LYS HG2  H -11.887  -2.810  10.968 1.00 . B B . 41 LYS HG2  1 1 
        9 24903 2 1 41 LYS HG3  H -10.731  -4.113  11.275 1.00 . B B . 41 LYS HG3  1 1 
        9 24904 2 1 41 LYS HZ1  H -14.059  -5.432  14.327 1.00 . B B . 41 LYS HZ1  1 1 
        9 24905 2 1 41 LYS HZ2  H -13.666  -3.847  14.797 1.00 . B B . 41 LYS HZ2  1 1 
        9 24906 2 1 41 LYS HZ3  H -12.519  -5.094  14.954 1.00 . B B . 41 LYS HZ3  1 1 
        9 24907 2 1 41 LYS N    N  -9.940   0.279  10.981 1.00 . B B . 41 LYS N    1 1 
        9 24908 2 1 41 LYS NZ   N -13.299  -4.723  14.372 1.00 . B B . 41 LYS NZ   1 1 
        9 24909 2 1 41 LYS O    O -10.908  -0.337  14.416 1.00 . B B . 41 LYS O    1 1 
        9 24910 2 1 42 TRP C    C  -9.116   1.872  15.639 1.00 . B B . 42 TRP C    1 1 
        9 24911 2 1 42 TRP CA   C  -8.386   0.691  14.996 1.00 . B B . 42 TRP CA   1 1 
        9 24912 2 1 42 TRP CB   C  -6.849   1.054  14.971 1.00 . B B . 42 TRP CB   1 1 
        9 24913 2 1 42 TRP CD1  C  -6.431  -1.057  13.621 1.00 . B B . 42 TRP CD1  1 1 
        9 24914 2 1 42 TRP CD2  C  -4.737   0.412  13.592 1.00 . B B . 42 TRP CD2  1 1 
        9 24915 2 1 42 TRP CE2  C  -4.382  -0.631  12.717 1.00 . B B . 42 TRP CE2  1 1 
        9 24916 2 1 42 TRP CE3  C  -3.833   1.474  13.769 1.00 . B B . 42 TRP CE3  1 1 
        9 24917 2 1 42 TRP CG   C  -6.062   0.148  14.108 1.00 . B B . 42 TRP CG   1 1 
        9 24918 2 1 42 TRP CH2  C  -2.276   0.438  12.227 1.00 . B B . 42 TRP CH2  1 1 
        9 24919 2 1 42 TRP CZ2  C  -3.163  -0.624  12.035 1.00 . B B . 42 TRP CZ2  1 1 
        9 24920 2 1 42 TRP CZ3  C  -2.608   1.484  13.092 1.00 . B B . 42 TRP CZ3  1 1 
        9 24921 2 1 42 TRP H    H  -8.349   0.390  12.836 1.00 . B B . 42 TRP H    1 1 
        9 24922 2 1 42 TRP HA   H  -8.518  -0.172  15.639 1.00 . B B . 42 TRP HA   1 1 
        9 24923 2 1 42 TRP HB2  H  -6.687   2.061  14.572 1.00 . B B . 42 TRP HB2  1 1 
        9 24924 2 1 42 TRP HB3  H  -6.448   1.016  15.978 1.00 . B B . 42 TRP HB3  1 1 
        9 24925 2 1 42 TRP HD1  H  -7.352  -1.579  13.827 1.00 . B B . 42 TRP HD1  1 1 
        9 24926 2 1 42 TRP HE1  H  -5.539  -2.276  12.216 1.00 . B B . 42 TRP HE1  1 1 
        9 24927 2 1 42 TRP HE3  H  -4.083   2.286  14.433 1.00 . B B . 42 TRP HE3  1 1 
        9 24928 2 1 42 TRP HH2  H  -1.342   0.457  11.702 1.00 . B B . 42 TRP HH2  1 1 
        9 24929 2 1 42 TRP HZ2  H  -2.908  -1.431  11.363 1.00 . B B . 42 TRP HZ2  1 1 
        9 24930 2 1 42 TRP HZ3  H  -1.918   2.304  13.238 1.00 . B B . 42 TRP HZ3  1 1 
        9 24931 2 1 42 TRP N    N  -8.901   0.335  13.647 1.00 . B B . 42 TRP N    1 1 
        9 24932 2 1 42 TRP NE1  N  -5.466  -1.484  12.755 1.00 . B B . 42 TRP NE1  1 1 
        9 24933 2 1 42 TRP O    O  -9.350   1.885  16.841 1.00 . B B . 42 TRP O    1 1 
        9 24934 2 1 43 ALA C    C -11.429   3.780  15.986 1.00 . B B . 43 ALA C    1 1 
        9 24935 2 1 43 ALA CA   C -10.098   4.066  15.341 1.00 . B B . 43 ALA CA   1 1 
        9 24936 2 1 43 ALA CB   C -10.277   5.087  14.209 1.00 . B B . 43 ALA CB   1 1 
        9 24937 2 1 43 ALA H    H  -9.334   2.820  13.881 1.00 . B B . 43 ALA H    1 1 
        9 24938 2 1 43 ALA HA   H  -9.454   4.510  16.084 1.00 . B B . 43 ALA HA   1 1 
        9 24939 2 1 43 ALA HB1  H  -9.307   5.349  13.810 1.00 . B B . 43 ALA HB1  1 1 
        9 24940 2 1 43 ALA HB2  H -10.761   5.979  14.587 1.00 . B B . 43 ALA HB2  1 1 
        9 24941 2 1 43 ALA HB3  H -10.882   4.657  13.427 1.00 . B B . 43 ALA HB3  1 1 
        9 24942 2 1 43 ALA N    N  -9.443   2.871  14.842 1.00 . B B . 43 ALA N    1 1 
        9 24943 2 1 43 ALA O    O -11.761   4.334  17.028 1.00 . B B . 43 ALA O    1 1 
        9 24944 2 1 44 SER C    C -13.553   2.081  17.169 1.00 . B B . 44 SER C    1 1 
        9 24945 2 1 44 SER CA   C -13.562   2.691  15.778 1.00 . B B . 44 SER CA   1 1 
        9 24946 2 1 44 SER CB   C -14.253   1.729  14.800 1.00 . B B . 44 SER CB   1 1 
        9 24947 2 1 44 SER H    H -11.927   2.600  14.453 1.00 . B B . 44 SER H    1 1 
        9 24948 2 1 44 SER HA   H -14.125   3.611  15.805 1.00 . B B . 44 SER HA   1 1 
        9 24949 2 1 44 SER HB2  H -15.243   1.492  15.158 1.00 . B B . 44 SER HB2  1 1 
        9 24950 2 1 44 SER HB3  H -14.331   2.192  13.824 1.00 . B B . 44 SER HB3  1 1 
        9 24951 2 1 44 SER HG   H -13.139   0.334  15.567 1.00 . B B . 44 SER HG   1 1 
        9 24952 2 1 44 SER N    N -12.226   2.969  15.305 1.00 . B B . 44 SER N    1 1 
        9 24953 2 1 44 SER O    O -14.159   2.635  18.084 1.00 . B B . 44 SER O    1 1 
        9 24954 2 1 44 SER OG   O -13.498   0.528  14.704 1.00 . B B . 44 SER OG   1 1 
        9 24955 2 1 45 LEU C    C -12.036   1.314  19.654 1.00 . B B . 45 LEU C    1 1 
        9 24956 2 1 45 LEU CA   C -12.745   0.375  18.718 1.00 . B B . 45 LEU CA   1 1 
        9 24957 2 1 45 LEU CB   C -12.101  -1.048  18.757 1.00 . B B . 45 LEU CB   1 1 
        9 24958 2 1 45 LEU CD1  C  -9.549  -0.944  19.385 1.00 . B B . 45 LEU CD1  1 1 
        9 24959 2 1 45 LEU CD2  C -10.252  -2.403  17.490 1.00 . B B . 45 LEU CD2  1 1 
        9 24960 2 1 45 LEU CG   C -10.580  -1.076  18.232 1.00 . B B . 45 LEU CG   1 1 
        9 24961 2 1 45 LEU H    H -12.301   0.580  16.613 1.00 . B B . 45 LEU H    1 1 
        9 24962 2 1 45 LEU HA   H -13.765   0.263  19.113 1.00 . B B . 45 LEU HA   1 1 
        9 24963 2 1 45 LEU HB2  H -12.154  -1.404  19.803 1.00 . B B . 45 LEU HB2  1 1 
        9 24964 2 1 45 LEU HB3  H -12.734  -1.698  18.151 1.00 . B B . 45 LEU HB3  1 1 
        9 24965 2 1 45 LEU HD11 H  -8.555  -0.891  18.966 1.00 . B B . 45 LEU HD11 1 1 
        9 24966 2 1 45 LEU HD12 H  -9.615  -1.805  20.036 1.00 . B B . 45 LEU HD12 1 1 
        9 24967 2 1 45 LEU HD13 H  -9.743  -0.056  19.956 1.00 . B B . 45 LEU HD13 1 1 
        9 24968 2 1 45 LEU HD21 H -10.315  -3.233  18.185 1.00 . B B . 45 LEU HD21 1 1 
        9 24969 2 1 45 LEU HD22 H  -9.255  -2.353  17.078 1.00 . B B . 45 LEU HD22 1 1 
        9 24970 2 1 45 LEU HD23 H -10.963  -2.554  16.693 1.00 . B B . 45 LEU HD23 1 1 
        9 24971 2 1 45 LEU HG   H -10.417  -0.256  17.542 1.00 . B B . 45 LEU HG   1 1 
        9 24972 2 1 45 LEU N    N -12.827   0.967  17.364 1.00 . B B . 45 LEU N    1 1 
        9 24973 2 1 45 LEU O    O -12.391   1.416  20.781 1.00 . B B . 45 LEU O    1 1 
        9 24974 2 1 46 TRP C    C -11.008   4.083  20.506 1.00 . B B . 46 TRP C    1 1 
        9 24975 2 1 46 TRP CA   C -10.186   2.862  20.057 1.00 . B B . 46 TRP CA   1 1 
        9 24976 2 1 46 TRP CB   C  -8.884   3.272  19.337 1.00 . B B . 46 TRP CB   1 1 
        9 24977 2 1 46 TRP CD1  C  -7.271   3.438  21.267 1.00 . B B . 46 TRP CD1  1 1 
        9 24978 2 1 46 TRP CD2  C  -7.636   5.430  20.294 1.00 . B B . 46 TRP CD2  1 1 
        9 24979 2 1 46 TRP CE2  C  -6.726   5.650  21.357 1.00 . B B . 46 TRP CE2  1 1 
        9 24980 2 1 46 TRP CE3  C  -8.024   6.531  19.516 1.00 . B B . 46 TRP CE3  1 1 
        9 24981 2 1 46 TRP CG   C  -7.977   4.021  20.268 1.00 . B B . 46 TRP CG   1 1 
        9 24982 2 1 46 TRP CH2  C  -6.614   8.000  20.852 1.00 . B B . 46 TRP CH2  1 1 
        9 24983 2 1 46 TRP CZ2  C  -6.221   6.914  21.636 1.00 . B B . 46 TRP CZ2  1 1 
        9 24984 2 1 46 TRP CZ3  C  -7.516   7.809  19.793 1.00 . B B . 46 TRP CZ3  1 1 
        9 24985 2 1 46 TRP H    H -10.684   1.812  18.268 1.00 . B B . 46 TRP H    1 1 
        9 24986 2 1 46 TRP HA   H  -9.913   2.306  20.951 1.00 . B B . 46 TRP HA   1 1 
        9 24987 2 1 46 TRP HB2  H  -8.376   2.381  19.007 1.00 . B B . 46 TRP HB2  1 1 
        9 24988 2 1 46 TRP HB3  H  -9.121   3.892  18.483 1.00 . B B . 46 TRP HB3  1 1 
        9 24989 2 1 46 TRP HD1  H  -7.294   2.388  21.522 1.00 . B B . 46 TRP HD1  1 1 
        9 24990 2 1 46 TRP HE1  H  -5.954   4.248  22.691 1.00 . B B . 46 TRP HE1  1 1 
        9 24991 2 1 46 TRP HE3  H  -8.717   6.392  18.699 1.00 . B B . 46 TRP HE3  1 1 
        9 24992 2 1 46 TRP HH2  H  -6.225   8.983  21.059 1.00 . B B . 46 TRP HH2  1 1 
        9 24993 2 1 46 TRP HZ2  H  -5.528   7.055  22.452 1.00 . B B . 46 TRP HZ2  1 1 
        9 24994 2 1 46 TRP HZ3  H  -7.817   8.650  19.188 1.00 . B B . 46 TRP HZ3  1 1 
        9 24995 2 1 46 TRP N    N -10.976   1.964  19.192 1.00 . B B . 46 TRP N    1 1 
        9 24996 2 1 46 TRP NE1  N  -6.542   4.405  21.922 1.00 . B B . 46 TRP NE1  1 1 
        9 24997 2 1 46 TRP O    O -10.869   4.558  21.634 1.00 . B B . 46 TRP O    1 1 
        9 24998 2 1 47 ASN C    C -13.695   5.458  21.027 1.00 . B B . 47 ASN C    1 1 
        9 24999 2 1 47 ASN CA   C -12.689   5.755  19.884 1.00 . B B . 47 ASN CA   1 1 
        9 25000 2 1 47 ASN CB   C -13.449   6.170  18.580 1.00 . B B . 47 ASN CB   1 1 
        9 25001 2 1 47 ASN CG   C -12.519   6.870  17.584 1.00 . B B . 47 ASN CG   1 1 
        9 25002 2 1 47 ASN H    H -11.910   4.142  18.743 1.00 . B B . 47 ASN H    1 1 
        9 25003 2 1 47 ASN HA   H -12.050   6.564  20.205 1.00 . B B . 47 ASN HA   1 1 
        9 25004 2 1 47 ASN HB2  H -13.852   5.285  18.112 1.00 . B B . 47 ASN HB2  1 1 
        9 25005 2 1 47 ASN HB3  H -14.268   6.848  18.811 1.00 . B B . 47 ASN HB3  1 1 
        9 25006 2 1 47 ASN HD21 H -13.760   6.632  16.058 1.00 . B B . 47 ASN HD21 1 1 
        9 25007 2 1 47 ASN HD22 H -12.310   7.437  15.696 1.00 . B B . 47 ASN HD22 1 1 
        9 25008 2 1 47 ASN N    N -11.850   4.584  19.606 1.00 . B B . 47 ASN N    1 1 
        9 25009 2 1 47 ASN ND2  N -12.892   6.988  16.343 1.00 . B B . 47 ASN ND2  1 1 
        9 25010 2 1 47 ASN O    O -13.948   6.326  21.861 1.00 . B B . 47 ASN O    1 1 
        9 25011 2 1 47 ASN OD1  O -11.437   7.325  17.955 1.00 . B B . 47 ASN OD1  1 1 
        9 25012 2 1 48 TRP C    C -14.607   3.963  23.498 1.00 . B B . 48 TRP C    1 1 
        9 25013 2 1 48 TRP CA   C -15.281   3.922  22.102 1.00 . B B . 48 TRP CA   1 1 
        9 25014 2 1 48 TRP CB   C -15.995   2.497  21.750 1.00 . B B . 48 TRP CB   1 1 
        9 25015 2 1 48 TRP CD1  C -14.385   1.056  23.094 1.00 . B B . 48 TRP CD1  1 1 
        9 25016 2 1 48 TRP CD2  C -16.474   0.293  23.280 1.00 . B B . 48 TRP CD2  1 1 
        9 25017 2 1 48 TRP CE2  C -15.642  -0.530  24.076 1.00 . B B . 48 TRP CE2  1 1 
        9 25018 2 1 48 TRP CE3  C -17.846  -0.017  23.237 1.00 . B B . 48 TRP CE3  1 1 
        9 25019 2 1 48 TRP CG   C -15.627   1.334  22.677 1.00 . B B . 48 TRP CG   1 1 
        9 25020 2 1 48 TRP CH2  C -17.491  -1.907  24.748 1.00 . B B . 48 TRP CH2  1 1 
        9 25021 2 1 48 TRP CZ2  C -16.135  -1.608  24.803 1.00 . B B . 48 TRP CZ2  1 1 
        9 25022 2 1 48 TRP CZ3  C -18.350  -1.116  23.968 1.00 . B B . 48 TRP CZ3  1 1 
        9 25023 2 1 48 TRP H    H -14.076   3.581  20.381 1.00 . B B . 48 TRP H    1 1 
        9 25024 2 1 48 TRP HA   H -16.040   4.712  22.098 1.00 . B B . 48 TRP HA   1 1 
        9 25025 2 1 48 TRP HB2  H -17.081   2.588  21.773 1.00 . B B . 48 TRP HB2  1 1 
        9 25026 2 1 48 TRP HB3  H -15.709   2.227  20.742 1.00 . B B . 48 TRP HB3  1 1 
        9 25027 2 1 48 TRP HD1  H -13.522   1.609  22.872 1.00 . B B . 48 TRP HD1  1 1 
        9 25028 2 1 48 TRP HE1  H -13.624  -0.308  24.355 1.00 . B B . 48 TRP HE1  1 1 
        9 25029 2 1 48 TRP HE3  H -18.513   0.583  22.639 1.00 . B B . 48 TRP HE3  1 1 
        9 25030 2 1 48 TRP HH2  H -17.882  -2.745  25.305 1.00 . B B . 48 TRP HH2  1 1 
        9 25031 2 1 48 TRP HZ2  H -15.466  -2.211  25.400 1.00 . B B . 48 TRP HZ2  1 1 
        9 25032 2 1 48 TRP HZ3  H -19.403  -1.351  23.928 1.00 . B B . 48 TRP HZ3  1 1 
        9 25033 2 1 48 TRP N    N -14.292   4.253  21.060 1.00 . B B . 48 TRP N    1 1 
        9 25034 2 1 48 TRP NE1  N -14.399   0.019  23.930 1.00 . B B . 48 TRP NE1  1 1 
        9 25035 2 1 48 TRP O    O -15.276   3.844  24.487 1.00 . B B . 48 TRP O    1 1 
        9 25036 2 1 49 PHE C    C -12.338   5.391  25.378 1.00 . B B . 49 PHE C    1 1 
        9 25037 2 1 49 PHE CA   C -12.513   3.956  24.880 1.00 . B B . 49 PHE CA   1 1 
        9 25038 2 1 49 PHE CB   C -11.117   3.201  24.763 1.00 . B B . 49 PHE CB   1 1 
        9 25039 2 1 49 PHE CD1  C -11.577   1.152  26.170 1.00 . B B . 49 PHE CD1  1 1 
        9 25040 2 1 49 PHE CD2  C -11.139   0.789  23.811 1.00 . B B . 49 PHE CD2  1 1 
        9 25041 2 1 49 PHE CE1  C -11.732  -0.225  26.355 1.00 . B B . 49 PHE CE1  1 1 
        9 25042 2 1 49 PHE CE2  C -11.296  -0.593  24.002 1.00 . B B . 49 PHE CE2  1 1 
        9 25043 2 1 49 PHE CG   C -11.282   1.669  24.899 1.00 . B B . 49 PHE CG   1 1 
        9 25044 2 1 49 PHE CZ   C -11.592  -1.098  25.273 1.00 . B B . 49 PHE CZ   1 1 
        9 25045 2 1 49 PHE H    H -12.739   3.976  22.729 1.00 . B B . 49 PHE H    1 1 
        9 25046 2 1 49 PHE HA   H -13.122   3.455  25.651 1.00 . B B . 49 PHE HA   1 1 
        9 25047 2 1 49 PHE HB2  H -10.673   3.434  23.806 1.00 . B B . 49 PHE HB2  1 1 
        9 25048 2 1 49 PHE HB3  H -10.432   3.529  25.547 1.00 . B B . 49 PHE HB3  1 1 
        9 25049 2 1 49 PHE HD1  H -11.684   1.821  27.011 1.00 . B B . 49 PHE HD1  1 1 
        9 25050 2 1 49 PHE HD2  H -10.914   1.172  22.835 1.00 . B B . 49 PHE HD2  1 1 
        9 25051 2 1 49 PHE HE1  H -11.958  -0.613  27.337 1.00 . B B . 49 PHE HE1  1 1 
        9 25052 2 1 49 PHE HE2  H -11.184  -1.269  23.167 1.00 . B B . 49 PHE HE2  1 1 
        9 25053 2 1 49 PHE HZ   H -11.715  -2.162  25.419 1.00 . B B . 49 PHE HZ   1 1 
        9 25054 2 1 49 PHE N    N -13.252   3.986  23.567 1.00 . B B . 49 PHE N    1 1 
        9 25055 2 1 49 PHE O    O -11.751   5.632  26.435 1.00 . B B . 49 PHE O    1 1 
        9 25056 2 1 50 ASN C    C -13.659   7.887  26.291 1.00 . B B . 50 ASN C    1 1 
        9 25057 2 1 50 ASN CA   C -12.847   7.721  25.002 1.00 . B B . 50 ASN CA   1 1 
        9 25058 2 1 50 ASN CB   C -13.439   8.623  23.864 1.00 . B B . 50 ASN CB   1 1 
        9 25059 2 1 50 ASN CG   C -12.447   8.786  22.703 1.00 . B B . 50 ASN CG   1 1 
        9 25060 2 1 50 ASN H    H -13.352   6.084  23.824 1.00 . B B . 50 ASN H    1 1 
        9 25061 2 1 50 ASN HA   H -11.819   8.019  25.200 1.00 . B B . 50 ASN HA   1 1 
        9 25062 2 1 50 ASN HB2  H -14.349   8.178  23.491 1.00 . B B . 50 ASN HB2  1 1 
        9 25063 2 1 50 ASN HB3  H -13.668   9.616  24.248 1.00 . B B . 50 ASN HB3  1 1 
        9 25064 2 1 50 ASN HD21 H -11.044   9.636  23.819 1.00 . B B . 50 ASN HD21 1 1 
        9 25065 2 1 50 ASN HD22 H -10.646   9.438  22.182 1.00 . B B . 50 ASN HD22 1 1 
        9 25066 2 1 50 ASN N    N -12.895   6.329  24.633 1.00 . B B . 50 ASN N    1 1 
        9 25067 2 1 50 ASN ND2  N -11.282   9.331  22.921 1.00 . B B . 50 ASN ND2  1 1 
        9 25068 2 1 50 ASN O    O -13.284   8.678  27.121 1.00 . B B . 50 ASN O    1 1 
        9 25069 2 1 50 ASN OD1  O -12.754   8.440  21.571 1.00 . B B . 50 ASN OD1  1 1 
        9 25070 2 1 51 ILE C    C -14.778   7.246  28.950 1.00 . B B . 51 ILE C    1 1 
        9 25071 2 1 51 ILE CA   C -15.626   7.328  27.677 1.00 . B B . 51 ILE CA   1 1 
        9 25072 2 1 51 ILE CB   C -16.860   6.282  27.719 1.00 . B B . 51 ILE CB   1 1 
        9 25073 2 1 51 ILE CD1  C -16.808   4.934  29.997 1.00 . B B . 51 ILE CD1  1 1 
        9 25074 2 1 51 ILE CG1  C -16.501   4.899  28.472 1.00 . B B . 51 ILE CG1  1 1 
        9 25075 2 1 51 ILE CG2  C -17.274   5.977  26.251 1.00 . B B . 51 ILE CG2  1 1 
        9 25076 2 1 51 ILE H    H -15.048   6.498  25.781 1.00 . B B . 51 ILE H    1 1 
        9 25077 2 1 51 ILE HA   H -16.027   8.328  27.611 1.00 . B B . 51 ILE HA   1 1 
        9 25078 2 1 51 ILE HB   H -17.720   6.747  28.209 1.00 . B B . 51 ILE HB   1 1 
        9 25079 2 1 51 ILE HD11 H -16.837   3.919  30.363 1.00 . B B . 51 ILE HD11 1 1 
        9 25080 2 1 51 ILE HD12 H -17.765   5.395  30.193 1.00 . B B . 51 ILE HD12 1 1 
        9 25081 2 1 51 ILE HD13 H -16.036   5.469  30.522 1.00 . B B . 51 ILE HD13 1 1 
        9 25082 2 1 51 ILE HG12 H -17.058   4.054  28.068 1.00 . B B . 51 ILE HG12 1 1 
        9 25083 2 1 51 ILE HG13 H -15.456   4.699  28.334 1.00 . B B . 51 ILE HG13 1 1 
        9 25084 2 1 51 ILE HG21 H -17.375   6.886  25.679 1.00 . B B . 51 ILE HG21 1 1 
        9 25085 2 1 51 ILE HG22 H -18.205   5.430  26.240 1.00 . B B . 51 ILE HG22 1 1 
        9 25086 2 1 51 ILE HG23 H -16.529   5.363  25.818 1.00 . B B . 51 ILE HG23 1 1 
        9 25087 2 1 51 ILE N    N -14.775   7.137  26.468 1.00 . B B . 51 ILE N    1 1 
        9 25088 2 1 51 ILE O    O -15.004   7.992  29.894 1.00 . B B . 51 ILE O    1 1 
        9 25089 2 1 52 THR C    C -11.821   7.449  30.017 1.00 . B B . 52 THR C    1 1 
        9 25090 2 1 52 THR CA   C -12.807   6.275  30.059 1.00 . B B . 52 THR CA   1 1 
        9 25091 2 1 52 THR CB   C -12.063   4.900  30.024 1.00 . B B . 52 THR CB   1 1 
        9 25092 2 1 52 THR CG2  C -12.988   3.744  30.472 1.00 . B B . 52 THR CG2  1 1 
        9 25093 2 1 52 THR H    H -13.584   5.928  28.101 1.00 . B B . 52 THR H    1 1 
        9 25094 2 1 52 THR HA   H -13.344   6.347  31.016 1.00 . B B . 52 THR HA   1 1 
        9 25095 2 1 52 THR HB   H -11.210   4.925  30.694 1.00 . B B . 52 THR HB   1 1 
        9 25096 2 1 52 THR HG1  H -10.682   4.930  28.667 1.00 . B B . 52 THR HG1  1 1 
        9 25097 2 1 52 THR HG21 H -13.852   3.697  29.836 1.00 . B B . 52 THR HG21 1 1 
        9 25098 2 1 52 THR HG22 H -13.302   3.915  31.493 1.00 . B B . 52 THR HG22 1 1 
        9 25099 2 1 52 THR HG23 H -12.448   2.810  30.418 1.00 . B B . 52 THR HG23 1 1 
        9 25100 2 1 52 THR N    N -13.750   6.400  28.932 1.00 . B B . 52 THR N    1 1 
        9 25101 2 1 52 THR O    O -11.279   7.809  31.052 1.00 . B B . 52 THR O    1 1 
        9 25102 2 1 52 THR OG1  O -11.599   4.657  28.709 1.00 . B B . 52 THR OG1  1 1 
        9 25103 2 1 53 ASN C    C -11.115  10.410  29.627 1.00 . B B . 53 ASN C    1 1 
        9 25104 2 1 53 ASN CA   C -10.587   9.183  28.815 1.00 . B B . 53 ASN CA   1 1 
        9 25105 2 1 53 ASN CB   C -10.262   9.609  27.358 1.00 . B B . 53 ASN CB   1 1 
        9 25106 2 1 53 ASN CG   C  -9.494   8.504  26.620 1.00 . B B . 53 ASN CG   1 1 
        9 25107 2 1 53 ASN H    H -12.029   7.728  27.991 1.00 . B B . 53 ASN H    1 1 
        9 25108 2 1 53 ASN HA   H  -9.663   8.866  29.283 1.00 . B B . 53 ASN HA   1 1 
        9 25109 2 1 53 ASN HB2  H -11.168   9.823  26.829 1.00 . B B . 53 ASN HB2  1 1 
        9 25110 2 1 53 ASN HB3  H  -9.650  10.502  27.371 1.00 . B B . 53 ASN HB3  1 1 
        9 25111 2 1 53 ASN HD21 H  -9.105   7.433  28.247 1.00 . B B . 53 ASN HD21 1 1 
        9 25112 2 1 53 ASN HD22 H  -8.513   6.788  26.800 1.00 . B B . 53 ASN HD22 1 1 
        9 25113 2 1 53 ASN N    N -11.564   8.054  28.829 1.00 . B B . 53 ASN N    1 1 
        9 25114 2 1 53 ASN ND2  N  -8.996   7.493  27.280 1.00 . B B . 53 ASN ND2  1 1 
        9 25115 2 1 53 ASN O    O -10.373  10.974  30.433 1.00 . B B . 53 ASN O    1 1 
        9 25116 2 1 53 ASN OD1  O  -9.369   8.552  25.396 1.00 . B B . 53 ASN OD1  1 1 
        9 25117 2 1 54 TRP C    C -13.277  11.781  31.520 1.00 . B B . 54 TRP C    1 1 
        9 25118 2 1 54 TRP CA   C -12.957  12.085  30.049 1.00 . B B . 54 TRP CA   1 1 
        9 25119 2 1 54 TRP CB   C -14.261  12.741  29.293 1.00 . B B . 54 TRP CB   1 1 
        9 25120 2 1 54 TRP CD1  C -14.744  10.821  27.785 1.00 . B B . 54 TRP CD1  1 1 
        9 25121 2 1 54 TRP CD2  C -14.722  12.755  26.668 1.00 . B B . 54 TRP CD2  1 1 
        9 25122 2 1 54 TRP CE2  C -14.971  11.744  25.708 1.00 . B B . 54 TRP CE2  1 1 
        9 25123 2 1 54 TRP CE3  C -14.674  14.089  26.222 1.00 . B B . 54 TRP CE3  1 1 
        9 25124 2 1 54 TRP CG   C -14.529  12.117  27.969 1.00 . B B . 54 TRP CG   1 1 
        9 25125 2 1 54 TRP CH2  C -15.130  13.373  23.938 1.00 . B B . 54 TRP CH2  1 1 
        9 25126 2 1 54 TRP CZ2  C -15.170  12.043  24.361 1.00 . B B . 54 TRP CZ2  1 1 
        9 25127 2 1 54 TRP CZ3  C -14.884  14.396  24.865 1.00 . B B . 54 TRP CZ3  1 1 
        9 25128 2 1 54 TRP H    H -12.831  10.427  28.644 1.00 . B B . 54 TRP H    1 1 
        9 25129 2 1 54 TRP HA   H -12.161  12.838  30.072 1.00 . B B . 54 TRP HA   1 1 
        9 25130 2 1 54 TRP HB2  H -15.178  12.618  29.872 1.00 . B B . 54 TRP HB2  1 1 
        9 25131 2 1 54 TRP HB3  H -14.126  13.818  29.134 1.00 . B B . 54 TRP HB3  1 1 
        9 25132 2 1 54 TRP HD1  H -14.677  10.074  28.560 1.00 . B B . 54 TRP HD1  1 1 
        9 25133 2 1 54 TRP HE1  H -15.079   9.682  26.027 1.00 . B B . 54 TRP HE1  1 1 
        9 25134 2 1 54 TRP HE3  H -14.485  14.885  26.929 1.00 . B B . 54 TRP HE3  1 1 
        9 25135 2 1 54 TRP HH2  H -15.289  13.610  22.898 1.00 . B B . 54 TRP HH2  1 1 
        9 25136 2 1 54 TRP HZ2  H -15.358  11.253  23.650 1.00 . B B . 54 TRP HZ2  1 1 
        9 25137 2 1 54 TRP HZ3  H -14.855  15.423  24.532 1.00 . B B . 54 TRP HZ3  1 1 
        9 25138 2 1 54 TRP N    N -12.370  10.856  29.367 1.00 . B B . 54 TRP N    1 1 
        9 25139 2 1 54 TRP NE1  N -14.945  10.572  26.434 1.00 . B B . 54 TRP NE1  1 1 
        9 25140 2 1 54 TRP O    O -13.332  12.684  32.358 1.00 . B B . 54 TRP O    1 1 
        9 25141 2 1 55 LEU C    C -12.978  10.530  34.178 1.00 . B B . 55 LEU C    1 1 
        9 25142 2 1 55 LEU CA   C -14.044  10.144  33.126 1.00 . B B . 55 LEU CA   1 1 
        9 25143 2 1 55 LEU CB   C -14.350   8.621  33.177 1.00 . B B . 55 LEU CB   1 1 
        9 25144 2 1 55 LEU CD1  C -16.674   8.777  34.365 1.00 . B B . 55 LEU CD1  1 1 
        9 25145 2 1 55 LEU CD2  C -15.205   6.678  34.588 1.00 . B B . 55 LEU CD2  1 1 
        9 25146 2 1 55 LEU CG   C -15.193   8.229  34.446 1.00 . B B . 55 LEU CG   1 1 
        9 25147 2 1 55 LEU H    H -13.625   9.942  30.987 1.00 . B B . 55 LEU H    1 1 
        9 25148 2 1 55 LEU HA   H -14.942  10.694  33.336 1.00 . B B . 55 LEU HA   1 1 
        9 25149 2 1 55 LEU HB2  H -14.898   8.350  32.292 1.00 . B B . 55 LEU HB2  1 1 
        9 25150 2 1 55 LEU HB3  H -13.408   8.076  33.175 1.00 . B B . 55 LEU HB3  1 1 
        9 25151 2 1 55 LEU HD11 H -16.703   9.797  34.704 1.00 . B B . 55 LEU HD11 1 1 
        9 25152 2 1 55 LEU HD12 H -17.350   8.206  35.003 1.00 . B B . 55 LEU HD12 1 1 
        9 25153 2 1 55 LEU HD13 H -17.034   8.730  33.347 1.00 . B B . 55 LEU HD13 1 1 
        9 25154 2 1 55 LEU HD21 H -15.673   6.242  33.715 1.00 . B B . 55 LEU HD21 1 1 
        9 25155 2 1 55 LEU HD22 H -15.765   6.407  35.473 1.00 . B B . 55 LEU HD22 1 1 
        9 25156 2 1 55 LEU HD23 H -14.191   6.314  34.678 1.00 . B B . 55 LEU HD23 1 1 
        9 25157 2 1 55 LEU HG   H -14.715   8.656  35.318 1.00 . B B . 55 LEU HG   1 1 
        9 25158 2 1 55 LEU N    N -13.592  10.522  31.781 1.00 . B B . 55 LEU N    1 1 
        9 25159 2 1 55 LEU O    O -13.311  11.131  35.200 1.00 . B B . 55 LEU O    1 1 
        9 25160 2 1 56 TRP C    C -10.502  12.135  35.020 1.00 . B B . 56 TRP C    1 1 
        9 25161 2 1 56 TRP CA   C -10.635  10.606  34.853 1.00 . B B . 56 TRP CA   1 1 
        9 25162 2 1 56 TRP CB   C  -9.264  10.043  34.407 1.00 . B B . 56 TRP CB   1 1 
        9 25163 2 1 56 TRP CD1  C  -9.307   7.999  32.893 1.00 . B B . 56 TRP CD1  1 1 
        9 25164 2 1 56 TRP CD2  C  -9.586   7.469  35.062 1.00 . B B . 56 TRP CD2  1 1 
        9 25165 2 1 56 TRP CE2  C  -9.631   6.255  34.332 1.00 . B B . 56 TRP CE2  1 1 
        9 25166 2 1 56 TRP CE3  C  -9.738   7.402  36.462 1.00 . B B . 56 TRP CE3  1 1 
        9 25167 2 1 56 TRP CG   C  -9.381   8.569  34.123 1.00 . B B . 56 TRP CG   1 1 
        9 25168 2 1 56 TRP CH2  C  -9.964   4.978  36.351 1.00 . B B . 56 TRP CH2  1 1 
        9 25169 2 1 56 TRP CZ2  C  -9.818   5.026  34.963 1.00 . B B . 56 TRP CZ2  1 1 
        9 25170 2 1 56 TRP CZ3  C  -9.924   6.162  37.100 1.00 . B B . 56 TRP CZ3  1 1 
        9 25171 2 1 56 TRP H    H -11.496   9.756  33.068 1.00 . B B . 56 TRP H    1 1 
        9 25172 2 1 56 TRP HA   H -10.876  10.186  35.824 1.00 . B B . 56 TRP HA   1 1 
        9 25173 2 1 56 TRP HB2  H  -8.917  10.573  33.519 1.00 . B B . 56 TRP HB2  1 1 
        9 25174 2 1 56 TRP HB3  H  -8.542  10.194  35.202 1.00 . B B . 56 TRP HB3  1 1 
        9 25175 2 1 56 TRP HD1  H  -9.150   8.532  31.968 1.00 . B B . 56 TRP HD1  1 1 
        9 25176 2 1 56 TRP HE1  H  -9.445   5.998  32.274 1.00 . B B . 56 TRP HE1  1 1 
        9 25177 2 1 56 TRP HE3  H  -9.711   8.308  37.050 1.00 . B B . 56 TRP HE3  1 1 
        9 25178 2 1 56 TRP HH2  H -10.107   4.029  36.847 1.00 . B B . 56 TRP HH2  1 1 
        9 25179 2 1 56 TRP HZ2  H  -9.848   4.116  34.381 1.00 . B B . 56 TRP HZ2  1 1 
        9 25180 2 1 56 TRP HZ3  H -10.038   6.121  38.173 1.00 . B B . 56 TRP HZ3  1 1 
        9 25181 2 1 56 TRP N    N -11.716  10.225  33.910 1.00 . B B . 56 TRP N    1 1 
        9 25182 2 1 56 TRP NE1  N  -9.457   6.635  33.016 1.00 . B B . 56 TRP NE1  1 1 
        9 25183 2 1 56 TRP O    O -10.290  12.653  36.117 1.00 . B B . 56 TRP O    1 1 
        9 25184 2 1 57 TYR C    C -11.529  14.939  34.640 1.00 . B B . 57 TYR C    1 1 
        9 25185 2 1 57 TYR CA   C -10.390  14.280  33.858 1.00 . B B . 57 TYR CA   1 1 
        9 25186 2 1 57 TYR CB   C -10.303  14.844  32.423 1.00 . B B . 57 TYR CB   1 1 
        9 25187 2 1 57 TYR CD1  C  -8.809  16.869  32.744 1.00 . B B . 57 TYR CD1  1 1 
        9 25188 2 1 57 TYR CD2  C -11.164  17.261  32.306 1.00 . B B . 57 TYR CD2  1 1 
        9 25189 2 1 57 TYR CE1  C  -8.596  18.252  32.833 1.00 . B B . 57 TYR CE1  1 1 
        9 25190 2 1 57 TYR CE2  C -10.944  18.645  32.389 1.00 . B B . 57 TYR CE2  1 1 
        9 25191 2 1 57 TYR CG   C -10.093  16.364  32.481 1.00 . B B . 57 TYR CG   1 1 
        9 25192 2 1 57 TYR CZ   C  -9.662  19.139  32.653 1.00 . B B . 57 TYR CZ   1 1 
        9 25193 2 1 57 TYR H    H -10.729  12.256  33.086 1.00 . B B . 57 TYR H    1 1 
        9 25194 2 1 57 TYR HA   H  -9.460  14.522  34.367 1.00 . B B . 57 TYR HA   1 1 
        9 25195 2 1 57 TYR HB2  H  -9.460  14.387  31.920 1.00 . B B . 57 TYR HB2  1 1 
        9 25196 2 1 57 TYR HB3  H -11.210  14.609  31.885 1.00 . B B . 57 TYR HB3  1 1 
        9 25197 2 1 57 TYR HD1  H  -7.980  16.188  32.879 1.00 . B B . 57 TYR HD1  1 1 
        9 25198 2 1 57 TYR HD2  H -12.155  16.883  32.100 1.00 . B B . 57 TYR HD2  1 1 
        9 25199 2 1 57 TYR HE1  H  -7.605  18.634  33.036 1.00 . B B . 57 TYR HE1  1 1 
        9 25200 2 1 57 TYR HE2  H -11.767  19.331  32.252 1.00 . B B . 57 TYR HE2  1 1 
        9 25201 2 1 57 TYR HH   H  -8.595  20.697  32.355 1.00 . B B . 57 TYR HH   1 1 
        9 25202 2 1 57 TYR N    N -10.572  12.818  33.872 1.00 . B B . 57 TYR N    1 1 
        9 25203 2 1 57 TYR O    O -11.287  15.779  35.505 1.00 . B B . 57 TYR O    1 1 
        9 25204 2 1 57 TYR OH   O  -9.451  20.501  32.744 1.00 . B B . 57 TYR OH   1 1 
        9 25205 2 1 58 ILE C    C -14.073  14.681  36.424 1.00 . B B . 58 ILE C    1 1 
        9 25206 2 1 58 ILE CA   C -13.955  15.174  34.985 1.00 . B B . 58 ILE CA   1 1 
        9 25207 2 1 58 ILE CB   C -15.251  14.902  34.185 1.00 . B B . 58 ILE CB   1 1 
        9 25208 2 1 58 ILE CD1  C -16.239  15.031  31.850 1.00 . B B . 58 ILE CD1  1 1 
        9 25209 2 1 58 ILE CG1  C -15.067  15.444  32.741 1.00 . B B . 58 ILE CG1  1 1 
        9 25210 2 1 58 ILE CG2  C -16.441  15.639  34.860 1.00 . B B . 58 ILE CG2  1 1 
        9 25211 2 1 58 ILE H    H -12.913  13.954  33.575 1.00 . B B . 58 ILE H    1 1 
        9 25212 2 1 58 ILE HA   H -13.824  16.256  35.026 1.00 . B B . 58 ILE HA   1 1 
        9 25213 2 1 58 ILE HB   H -15.447  13.842  34.158 1.00 . B B . 58 ILE HB   1 1 
        9 25214 2 1 58 ILE HD11 H -16.042  15.351  30.835 1.00 . B B . 58 ILE HD11 1 1 
        9 25215 2 1 58 ILE HD12 H -17.146  15.496  32.203 1.00 . B B . 58 ILE HD12 1 1 
        9 25216 2 1 58 ILE HD13 H -16.349  13.957  31.870 1.00 . B B . 58 ILE HD13 1 1 
        9 25217 2 1 58 ILE HG12 H -15.003  16.522  32.764 1.00 . B B . 58 ILE HG12 1 1 
        9 25218 2 1 58 ILE HG13 H -14.159  15.048  32.307 1.00 . B B . 58 ILE HG13 1 1 
        9 25219 2 1 58 ILE HG21 H -16.205  16.686  34.961 1.00 . B B . 58 ILE HG21 1 1 
        9 25220 2 1 58 ILE HG22 H -16.638  15.223  35.834 1.00 . B B . 58 ILE HG22 1 1 
        9 25221 2 1 58 ILE HG23 H -17.325  15.537  34.256 1.00 . B B . 58 ILE HG23 1 1 
        9 25222 2 1 58 ILE N    N -12.781  14.577  34.315 1.00 . B B . 58 ILE N    1 1 
        9 25223 2 1 58 ILE O    O -14.594  15.404  37.269 1.00 . B B . 58 ILE O    1 1 
        9 25224 2 1 59 LYS C    C -12.377  12.023  38.370 1.00 . B B . 59 LYS C    1 1 
        9 25225 2 1 59 LYS CA   C -13.574  12.959  38.157 1.00 . B B . 59 LYS CA   1 1 
        9 25226 2 1 59 LYS CB   C -14.898  12.210  38.517 1.00 . B B . 59 LYS CB   1 1 
        9 25227 2 1 59 LYS CD   C -17.356  12.412  38.974 1.00 . B B . 59 LYS CD   1 1 
        9 25228 2 1 59 LYS CE   C -18.552  13.371  39.030 1.00 . B B . 59 LYS CE   1 1 
        9 25229 2 1 59 LYS CG   C -16.088  13.186  38.580 1.00 . B B . 59 LYS CG   1 1 
        9 25230 2 1 59 LYS H    H -13.088  12.917  36.067 1.00 . B B . 59 LYS H    1 1 
        9 25231 2 1 59 LYS HA   H -13.455  13.789  38.862 1.00 . B B . 59 LYS HA   1 1 
        9 25232 2 1 59 LYS HB2  H -15.101  11.458  37.766 1.00 . B B . 59 LYS HB2  1 1 
        9 25233 2 1 59 LYS HB3  H -14.799  11.727  39.483 1.00 . B B . 59 LYS HB3  1 1 
        9 25234 2 1 59 LYS HD2  H -17.539  11.628  38.254 1.00 . B B . 59 LYS HD2  1 1 
        9 25235 2 1 59 LYS HD3  H -17.210  11.971  39.952 1.00 . B B . 59 LYS HD3  1 1 
        9 25236 2 1 59 LYS HE2  H -18.372  14.120  39.785 1.00 . B B . 59 LYS HE2  1 1 
        9 25237 2 1 59 LYS HE3  H -18.684  13.848  38.070 1.00 . B B . 59 LYS HE3  1 1 
        9 25238 2 1 59 LYS HG2  H -15.887  13.951  39.312 1.00 . B B . 59 LYS HG2  1 1 
        9 25239 2 1 59 LYS HG3  H -16.244  13.639  37.620 1.00 . B B . 59 LYS HG3  1 1 
        9 25240 2 1 59 LYS HZ1  H -19.708  12.252  40.354 1.00 . B B . 59 LYS HZ1  1 1 
        9 25241 2 1 59 LYS HZ2  H -19.914  11.835  38.718 1.00 . B B . 59 LYS HZ2  1 1 
        9 25242 2 1 59 LYS HZ3  H -20.606  13.262  39.327 1.00 . B B . 59 LYS HZ3  1 1 
        9 25243 2 1 59 LYS N    N -13.548  13.475  36.751 1.00 . B B . 59 LYS N    1 1 
        9 25244 2 1 59 LYS NZ   N -19.788  12.623  39.384 1.00 . B B . 59 LYS NZ   1 1 
        9 25245 2 1 59 LYS O    O -11.446  12.432  39.048 1.00 . B B . 59 LYS O    1 1 
        9 25246 2 1 59 LYS OXT  O -12.412  10.918  37.860 1.00 . B B . 59 LYS OXT  1 1 
        9 25247 3 1  1 GLY C    C  -7.166  -0.562 -36.393 1.00 . C C .  1 GLY C    1 1 
        9 25248 3 1  1 GLY CA   C  -8.076   0.323 -37.245 1.00 . C C .  1 GLY CA   1 1 
        9 25249 3 1  1 GLY H1   H  -9.323   0.122 -35.589 1.00 . C C .  1 GLY H1   1 1 
        9 25250 3 1  1 GLY H2   H -10.137   0.079 -37.080 1.00 . C C .  1 GLY H2   1 1 
        9 25251 3 1  1 GLY H3   H  -9.564   1.555 -36.465 1.00 . C C .  1 GLY H3   1 1 
        9 25252 3 1  1 GLY HA2  H  -8.258  -0.156 -38.200 1.00 . C C .  1 GLY HA2  1 1 
        9 25253 3 1  1 GLY HA3  H  -7.594   1.277 -37.406 1.00 . C C .  1 GLY HA3  1 1 
        9 25254 3 1  1 GLY N    N  -9.373   0.535 -36.541 1.00 . C C .  1 GLY N    1 1 
        9 25255 3 1  1 GLY O    O  -6.871  -1.699 -36.763 1.00 . C C .  1 GLY O    1 1 
        9 25256 3 1  2 TYR C    C  -6.455  -0.811 -32.884 1.00 . C C .  2 TYR C    1 1 
        9 25257 3 1  2 TYR CA   C  -5.804  -0.729 -34.274 1.00 . C C .  2 TYR CA   1 1 
        9 25258 3 1  2 TYR CB   C  -4.450   0.010 -34.209 1.00 . C C .  2 TYR CB   1 1 
        9 25259 3 1  2 TYR CD1  C  -3.093  -1.341 -35.855 1.00 . C C .  2 TYR CD1  1 1 
        9 25260 3 1  2 TYR CD2  C  -3.681   0.930 -36.482 1.00 . C C .  2 TYR CD2  1 1 
        9 25261 3 1  2 TYR CE1  C  -2.428  -1.505 -37.074 1.00 . C C .  2 TYR CE1  1 1 
        9 25262 3 1  2 TYR CE2  C  -3.014   0.761 -37.703 1.00 . C C .  2 TYR CE2  1 1 
        9 25263 3 1  2 TYR CG   C  -3.721  -0.127 -35.549 1.00 . C C .  2 TYR CG   1 1 
        9 25264 3 1  2 TYR CZ   C  -2.388  -0.456 -37.997 1.00 . C C .  2 TYR CZ   1 1 
        9 25265 3 1  2 TYR H    H  -6.987   0.893 -35.020 1.00 . C C .  2 TYR H    1 1 
        9 25266 3 1  2 TYR HA   H  -5.618  -1.763 -34.586 1.00 . C C .  2 TYR HA   1 1 
        9 25267 3 1  2 TYR HB2  H  -4.620   1.053 -33.970 1.00 . C C .  2 TYR HB2  1 1 
        9 25268 3 1  2 TYR HB3  H  -3.844  -0.434 -33.429 1.00 . C C .  2 TYR HB3  1 1 
        9 25269 3 1  2 TYR HD1  H  -3.123  -2.155 -35.146 1.00 . C C .  2 TYR HD1  1 1 
        9 25270 3 1  2 TYR HD2  H  -4.161   1.871 -36.256 1.00 . C C .  2 TYR HD2  1 1 
        9 25271 3 1  2 TYR HE1  H  -1.946  -2.443 -37.303 1.00 . C C .  2 TYR HE1  1 1 
        9 25272 3 1  2 TYR HE2  H  -2.983   1.569 -38.419 1.00 . C C .  2 TYR HE2  1 1 
        9 25273 3 1  2 TYR HH   H  -2.359  -0.934 -39.845 1.00 . C C .  2 TYR HH   1 1 
        9 25274 3 1  2 TYR N    N  -6.710  -0.022 -35.237 1.00 . C C .  2 TYR N    1 1 
        9 25275 3 1  2 TYR O    O  -7.424  -1.552 -32.707 1.00 . C C .  2 TYR O    1 1 
        9 25276 3 1  2 TYR OH   O  -1.726  -0.620 -39.197 1.00 . C C .  2 TYR OH   1 1 
        9 25277 3 1  3 ILE C    C  -6.206   1.253 -29.753 1.00 . C C .  3 ILE C    1 1 
        9 25278 3 1  3 ILE CA   C  -6.468  -0.089 -30.478 1.00 . C C .  3 ILE CA   1 1 
        9 25279 3 1  3 ILE CB   C  -5.887  -1.338 -29.614 1.00 . C C .  3 ILE CB   1 1 
        9 25280 3 1  3 ILE CD1  C  -4.698  -3.599 -29.749 1.00 . C C .  3 ILE CD1  1 1 
        9 25281 3 1  3 ILE CG1  C  -5.402  -2.487 -30.550 1.00 . C C .  3 ILE CG1  1 1 
        9 25282 3 1  3 ILE CG2  C  -6.956  -1.901 -28.635 1.00 . C C .  3 ILE CG2  1 1 
        9 25283 3 1  3 ILE H    H  -5.144   0.500 -32.090 1.00 . C C .  3 ILE H    1 1 
        9 25284 3 1  3 ILE HA   H  -7.563  -0.161 -30.547 1.00 . C C .  3 ILE HA   1 1 
        9 25285 3 1  3 ILE HB   H  -5.037  -1.022 -29.006 1.00 . C C .  3 ILE HB   1 1 
        9 25286 3 1  3 ILE HD11 H  -4.238  -4.294 -30.435 1.00 . C C .  3 ILE HD11 1 1 
        9 25287 3 1  3 ILE HD12 H  -5.413  -4.122 -29.136 1.00 . C C .  3 ILE HD12 1 1 
        9 25288 3 1  3 ILE HD13 H  -3.936  -3.168 -29.121 1.00 . C C .  3 ILE HD13 1 1 
        9 25289 3 1  3 ILE HG12 H  -6.242  -2.908 -31.077 1.00 . C C .  3 ILE HG12 1 1 
        9 25290 3 1  3 ILE HG13 H  -4.687  -2.105 -31.260 1.00 . C C .  3 ILE HG13 1 1 
        9 25291 3 1  3 ILE HG21 H  -7.316  -1.099 -28.006 1.00 . C C .  3 ILE HG21 1 1 
        9 25292 3 1  3 ILE HG22 H  -6.530  -2.673 -28.013 1.00 . C C .  3 ILE HG22 1 1 
        9 25293 3 1  3 ILE HG23 H  -7.781  -2.304 -29.202 1.00 . C C .  3 ILE HG23 1 1 
        9 25294 3 1  3 ILE N    N  -5.919  -0.064 -31.876 1.00 . C C .  3 ILE N    1 1 
        9 25295 3 1  3 ILE O    O  -7.099   1.762 -29.075 1.00 . C C .  3 ILE O    1 1 
        9 25296 3 1  4 PRO C    C  -5.644   4.231 -29.636 1.00 . C C .  4 PRO C    1 1 
        9 25297 3 1  4 PRO CA   C  -4.733   3.108 -29.139 1.00 . C C .  4 PRO CA   1 1 
        9 25298 3 1  4 PRO CB   C  -3.200   3.340 -29.413 1.00 . C C .  4 PRO CB   1 1 
        9 25299 3 1  4 PRO CD   C  -3.849   1.351 -30.594 1.00 . C C .  4 PRO CD   1 1 
        9 25300 3 1  4 PRO CG   C  -2.709   1.948 -29.762 1.00 . C C .  4 PRO CG   1 1 
        9 25301 3 1  4 PRO HA   H  -4.905   2.965 -28.079 1.00 . C C .  4 PRO HA   1 1 
        9 25302 3 1  4 PRO HB2  H  -3.051   4.023 -30.256 1.00 . C C .  4 PRO HB2  1 1 
        9 25303 3 1  4 PRO HB3  H  -2.675   3.732 -28.535 1.00 . C C .  4 PRO HB3  1 1 
        9 25304 3 1  4 PRO HD2  H  -3.841   1.764 -31.593 1.00 . C C .  4 PRO HD2  1 1 
        9 25305 3 1  4 PRO HD3  H  -3.803   0.275 -30.622 1.00 . C C .  4 PRO HD3  1 1 
        9 25306 3 1  4 PRO HG2  H  -1.784   1.978 -30.331 1.00 . C C .  4 PRO HG2  1 1 
        9 25307 3 1  4 PRO HG3  H  -2.570   1.353 -28.859 1.00 . C C .  4 PRO HG3  1 1 
        9 25308 3 1  4 PRO N    N  -5.026   1.821 -29.843 1.00 . C C .  4 PRO N    1 1 
        9 25309 3 1  4 PRO O    O  -5.993   4.295 -30.816 1.00 . C C .  4 PRO O    1 1 
        9 25310 3 1  5 GLU C    C  -6.100   7.539 -28.683 1.00 . C C .  5 GLU C    1 1 
        9 25311 3 1  5 GLU CA   C  -6.916   6.271 -28.947 1.00 . C C .  5 GLU CA   1 1 
        9 25312 3 1  5 GLU CB   C  -8.129   6.156 -27.987 1.00 . C C .  5 GLU CB   1 1 
        9 25313 3 1  5 GLU CD   C -10.426   6.961 -27.406 1.00 . C C .  5 GLU CD   1 1 
        9 25314 3 1  5 GLU CG   C  -9.242   7.151 -28.353 1.00 . C C .  5 GLU CG   1 1 
        9 25315 3 1  5 GLU H    H  -5.690   4.967 -27.787 1.00 . C C .  5 GLU H    1 1 
        9 25316 3 1  5 GLU HA   H  -7.278   6.304 -29.983 1.00 . C C .  5 GLU HA   1 1 
        9 25317 3 1  5 GLU HB2  H  -8.526   5.152 -28.038 1.00 . C C .  5 GLU HB2  1 1 
        9 25318 3 1  5 GLU HB3  H  -7.802   6.352 -26.972 1.00 . C C .  5 GLU HB3  1 1 
        9 25319 3 1  5 GLU HG2  H  -8.873   8.163 -28.272 1.00 . C C .  5 GLU HG2  1 1 
        9 25320 3 1  5 GLU HG3  H  -9.569   6.965 -29.367 1.00 . C C .  5 GLU HG3  1 1 
        9 25321 3 1  5 GLU N    N  -6.029   5.108 -28.696 1.00 . C C .  5 GLU N    1 1 
        9 25322 3 1  5 GLU O    O  -6.445   8.616 -29.155 1.00 . C C .  5 GLU O    1 1 
        9 25323 3 1  5 GLU OE1  O -10.363   7.470 -26.299 1.00 . C C .  5 GLU OE1  1 1 
        9 25324 3 1  5 GLU OE2  O -11.370   6.286 -27.794 1.00 . C C .  5 GLU OE2  1 1 
        9 25325 3 1  6 ALA C    C  -4.670   9.386 -26.492 1.00 . C C .  6 ALA C    1 1 
        9 25326 3 1  6 ALA CA   C  -4.077   8.450 -27.573 1.00 . C C .  6 ALA CA   1 1 
        9 25327 3 1  6 ALA CB   C  -3.675   9.246 -28.856 1.00 . C C .  6 ALA CB   1 1 
        9 25328 3 1  6 ALA H    H  -4.808   6.465 -27.584 1.00 . C C .  6 ALA H    1 1 
        9 25329 3 1  6 ALA HA   H  -3.187   7.989 -27.155 1.00 . C C .  6 ALA HA   1 1 
        9 25330 3 1  6 ALA HB1  H  -4.437   9.972 -29.108 1.00 . C C .  6 ALA HB1  1 1 
        9 25331 3 1  6 ALA HB2  H  -3.562   8.551 -29.678 1.00 . C C .  6 ALA HB2  1 1 
        9 25332 3 1  6 ALA HB3  H  -2.736   9.770 -28.705 1.00 . C C .  6 ALA HB3  1 1 
        9 25333 3 1  6 ALA N    N  -5.004   7.363 -27.923 1.00 . C C .  6 ALA N    1 1 
        9 25334 3 1  6 ALA O    O  -4.727  10.601 -26.692 1.00 . C C .  6 ALA O    1 1 
        9 25335 3 1  7 PRO C    C  -4.607  10.418 -23.384 1.00 . C C .  7 PRO C    1 1 
        9 25336 3 1  7 PRO CA   C  -5.688   9.705 -24.246 1.00 . C C .  7 PRO CA   1 1 
        9 25337 3 1  7 PRO CB   C  -6.473   8.643 -23.413 1.00 . C C .  7 PRO CB   1 1 
        9 25338 3 1  7 PRO CD   C  -5.126   7.412 -25.002 1.00 . C C .  7 PRO CD   1 1 
        9 25339 3 1  7 PRO CG   C  -5.588   7.425 -23.519 1.00 . C C .  7 PRO CG   1 1 
        9 25340 3 1  7 PRO HA   H  -6.368  10.440 -24.659 1.00 . C C .  7 PRO HA   1 1 
        9 25341 3 1  7 PRO HB2  H  -6.614   8.956 -22.374 1.00 . C C .  7 PRO HB2  1 1 
        9 25342 3 1  7 PRO HB3  H  -7.441   8.438 -23.872 1.00 . C C .  7 PRO HB3  1 1 
        9 25343 3 1  7 PRO HD2  H  -4.139   6.970 -25.116 1.00 . C C .  7 PRO HD2  1 1 
        9 25344 3 1  7 PRO HD3  H  -5.843   6.899 -25.630 1.00 . C C .  7 PRO HD3  1 1 
        9 25345 3 1  7 PRO HG2  H  -4.731   7.530 -22.853 1.00 . C C .  7 PRO HG2  1 1 
        9 25346 3 1  7 PRO HG3  H  -6.129   6.512 -23.272 1.00 . C C .  7 PRO HG3  1 1 
        9 25347 3 1  7 PRO N    N  -5.105   8.859 -25.355 1.00 . C C .  7 PRO N    1 1 
        9 25348 3 1  7 PRO O    O  -3.805   9.772 -22.711 1.00 . C C .  7 PRO O    1 1 
        9 25349 3 1  8 ARG C    C  -4.505  13.519 -21.711 1.00 . C C .  8 ARG C    1 1 
        9 25350 3 1  8 ARG CA   C  -3.676  12.638 -22.653 1.00 . C C .  8 ARG CA   1 1 
        9 25351 3 1  8 ARG CB   C  -2.873  13.536 -23.654 1.00 . C C .  8 ARG CB   1 1 
        9 25352 3 1  8 ARG CD   C  -1.364  11.521 -24.458 1.00 . C C .  8 ARG CD   1 1 
        9 25353 3 1  8 ARG CG   C  -2.360  12.702 -24.857 1.00 . C C .  8 ARG CG   1 1 
        9 25354 3 1  8 ARG CZ   C  -0.017  10.936 -26.469 1.00 . C C .  8 ARG CZ   1 1 
        9 25355 3 1  8 ARG H    H  -5.262  12.210 -23.975 1.00 . C C .  8 ARG H    1 1 
        9 25356 3 1  8 ARG HA   H  -2.977  12.054 -22.050 1.00 . C C .  8 ARG HA   1 1 
        9 25357 3 1  8 ARG HB2  H  -3.510  14.328 -24.053 1.00 . C C .  8 ARG HB2  1 1 
        9 25358 3 1  8 ARG HB3  H  -2.027  13.985 -23.148 1.00 . C C .  8 ARG HB3  1 1 
        9 25359 3 1  8 ARG HD2  H  -1.038  11.615 -23.425 1.00 . C C .  8 ARG HD2  1 1 
        9 25360 3 1  8 ARG HD3  H  -1.850  10.542 -24.562 1.00 . C C .  8 ARG HD3  1 1 
        9 25361 3 1  8 ARG HE   H   0.616  12.111 -24.974 1.00 . C C .  8 ARG HE   1 1 
        9 25362 3 1  8 ARG HG2  H  -3.220  12.316 -25.400 1.00 . C C .  8 ARG HG2  1 1 
        9 25363 3 1  8 ARG HG3  H  -1.837  13.383 -25.519 1.00 . C C .  8 ARG HG3  1 1 
        9 25364 3 1  8 ARG HH11 H  -1.906  10.279 -26.487 1.00 . C C .  8 ARG HH11 1 1 
        9 25365 3 1  8 ARG HH12 H  -0.933   9.809 -27.839 1.00 . C C .  8 ARG HH12 1 1 
        9 25366 3 1  8 ARG HH21 H   1.883  11.486 -26.736 1.00 . C C .  8 ARG HH21 1 1 
        9 25367 3 1  8 ARG HH22 H   1.213  10.486 -27.980 1.00 . C C .  8 ARG HH22 1 1 
        9 25368 3 1  8 ARG N    N  -4.611  11.773 -23.414 1.00 . C C .  8 ARG N    1 1 
        9 25369 3 1  8 ARG NE   N  -0.145  11.588 -25.301 1.00 . C C .  8 ARG NE   1 1 
        9 25370 3 1  8 ARG NH1  N  -1.030  10.291 -26.970 1.00 . C C .  8 ARG NH1  1 1 
        9 25371 3 1  8 ARG NH2  N   1.114  10.972 -27.112 1.00 . C C .  8 ARG NH2  1 1 
        9 25372 3 1  8 ARG O    O  -5.252  14.383 -22.174 1.00 . C C .  8 ARG O    1 1 
        9 25373 3 1  9 ASP C    C  -4.329  14.235 -18.124 1.00 . C C .  9 ASP C    1 1 
        9 25374 3 1  9 ASP CA   C  -5.151  14.108 -19.393 1.00 . C C .  9 ASP CA   1 1 
        9 25375 3 1  9 ASP CB   C  -6.475  13.390 -19.094 1.00 . C C .  9 ASP CB   1 1 
        9 25376 3 1  9 ASP CG   C  -7.371  13.367 -20.331 1.00 . C C .  9 ASP CG   1 1 
        9 25377 3 1  9 ASP H    H  -3.773  12.611 -20.057 1.00 . C C .  9 ASP H    1 1 
        9 25378 3 1  9 ASP HA   H  -5.368  15.118 -19.755 1.00 . C C .  9 ASP HA   1 1 
        9 25379 3 1  9 ASP HB2  H  -6.260  12.380 -18.802 1.00 . C C .  9 ASP HB2  1 1 
        9 25380 3 1  9 ASP HB3  H  -6.994  13.898 -18.290 1.00 . C C .  9 ASP HB3  1 1 
        9 25381 3 1  9 ASP N    N  -4.387  13.311 -20.392 1.00 . C C .  9 ASP N    1 1 
        9 25382 3 1  9 ASP O    O  -4.774  14.812 -17.132 1.00 . C C .  9 ASP O    1 1 
        9 25383 3 1  9 ASP OD1  O  -8.155  14.292 -20.493 1.00 . C C .  9 ASP OD1  1 1 
        9 25384 3 1  9 ASP OD2  O  -7.273  12.414 -21.088 1.00 . C C .  9 ASP OD2  1 1 
        9 25385 3 1 10 GLY C    C  -2.595  12.618 -15.991 1.00 . C C . 10 GLY C    1 1 
        9 25386 3 1 10 GLY CA   C  -2.205  13.687 -17.000 1.00 . C C . 10 GLY CA   1 1 
        9 25387 3 1 10 GLY H    H  -2.852  13.205 -19.004 1.00 . C C . 10 GLY H    1 1 
        9 25388 3 1 10 GLY HA2  H  -1.204  13.490 -17.338 1.00 . C C . 10 GLY HA2  1 1 
        9 25389 3 1 10 GLY HA3  H  -2.226  14.654 -16.512 1.00 . C C . 10 GLY HA3  1 1 
        9 25390 3 1 10 GLY N    N  -3.127  13.667 -18.165 1.00 . C C . 10 GLY N    1 1 
        9 25391 3 1 10 GLY O    O  -1.870  12.339 -15.034 1.00 . C C . 10 GLY O    1 1 
        9 25392 3 1 11 GLN C    C  -3.483   9.645 -15.766 1.00 . C C . 11 GLN C    1 1 
        9 25393 3 1 11 GLN CA   C  -4.287  10.908 -15.428 1.00 . C C . 11 GLN CA   1 1 
        9 25394 3 1 11 GLN CB   C  -5.864  10.816 -15.720 1.00 . C C . 11 GLN CB   1 1 
        9 25395 3 1 11 GLN CD   C  -7.922   9.402 -16.050 1.00 . C C . 11 GLN CD   1 1 
        9 25396 3 1 11 GLN CG   C  -6.414   9.378 -15.793 1.00 . C C . 11 GLN CG   1 1 
        9 25397 3 1 11 GLN H    H  -4.238  12.267 -17.054 1.00 . C C . 11 GLN H    1 1 
        9 25398 3 1 11 GLN HA   H  -4.115  11.123 -14.364 1.00 . C C . 11 GLN HA   1 1 
        9 25399 3 1 11 GLN HB2  H  -6.423  11.343 -14.941 1.00 . C C . 11 GLN HB2  1 1 
        9 25400 3 1 11 GLN HB3  H  -6.081  11.303 -16.653 1.00 . C C . 11 GLN HB3  1 1 
        9 25401 3 1 11 GLN HE21 H  -8.400   9.164 -14.139 1.00 . C C . 11 GLN HE21 1 1 
        9 25402 3 1 11 GLN HE22 H  -9.714   9.307 -15.203 1.00 . C C . 11 GLN HE22 1 1 
        9 25403 3 1 11 GLN HG2  H  -5.922   8.855 -16.603 1.00 . C C . 11 GLN HG2  1 1 
        9 25404 3 1 11 GLN HG3  H  -6.216   8.874 -14.874 1.00 . C C . 11 GLN HG3  1 1 
        9 25405 3 1 11 GLN N    N  -3.742  12.001 -16.251 1.00 . C C . 11 GLN N    1 1 
        9 25406 3 1 11 GLN NE2  N  -8.746   9.277 -15.047 1.00 . C C . 11 GLN NE2  1 1 
        9 25407 3 1 11 GLN O    O  -3.074   9.449 -16.907 1.00 . C C . 11 GLN O    1 1 
        9 25408 3 1 11 GLN OE1  O  -8.358   9.545 -17.193 1.00 . C C . 11 GLN OE1  1 1 
        9 25409 3 1 12 ALA C    C  -3.544   6.396 -15.049 1.00 . C C . 12 ALA C    1 1 
        9 25410 3 1 12 ALA CA   C  -2.524   7.507 -14.926 1.00 . C C . 12 ALA CA   1 1 
        9 25411 3 1 12 ALA CB   C  -1.639   7.264 -13.690 1.00 . C C . 12 ALA CB   1 1 
        9 25412 3 1 12 ALA H    H  -3.671   8.991 -13.869 1.00 . C C . 12 ALA H    1 1 
        9 25413 3 1 12 ALA HA   H  -1.885   7.511 -15.811 1.00 . C C . 12 ALA HA   1 1 
        9 25414 3 1 12 ALA HB1  H  -2.254   7.144 -12.808 1.00 . C C . 12 ALA HB1  1 1 
        9 25415 3 1 12 ALA HB2  H  -0.977   8.109 -13.551 1.00 . C C . 12 ALA HB2  1 1 
        9 25416 3 1 12 ALA HB3  H  -1.049   6.373 -13.844 1.00 . C C . 12 ALA HB3  1 1 
        9 25417 3 1 12 ALA N    N  -3.272   8.779 -14.755 1.00 . C C . 12 ALA N    1 1 
        9 25418 3 1 12 ALA O    O  -4.529   6.443 -14.347 1.00 . C C . 12 ALA O    1 1 
        9 25419 3 1 13 TYR C    C  -3.521   2.982 -16.365 1.00 . C C . 13 TYR C    1 1 
        9 25420 3 1 13 TYR CA   C  -4.276   4.249 -16.069 1.00 . C C . 13 TYR CA   1 1 
        9 25421 3 1 13 TYR CB   C  -5.347   4.542 -17.118 1.00 . C C . 13 TYR CB   1 1 
        9 25422 3 1 13 TYR CD1  C  -4.328   3.799 -19.328 1.00 . C C . 13 TYR CD1  1 1 
        9 25423 3 1 13 TYR CD2  C  -4.623   6.182 -18.943 1.00 . C C . 13 TYR CD2  1 1 
        9 25424 3 1 13 TYR CE1  C  -3.829   4.077 -20.606 1.00 . C C . 13 TYR CE1  1 1 
        9 25425 3 1 13 TYR CE2  C  -4.114   6.455 -20.211 1.00 . C C . 13 TYR CE2  1 1 
        9 25426 3 1 13 TYR CG   C  -4.733   4.855 -18.486 1.00 . C C . 13 TYR CG   1 1 
        9 25427 3 1 13 TYR CZ   C  -3.724   5.403 -21.048 1.00 . C C . 13 TYR CZ   1 1 
        9 25428 3 1 13 TYR H    H  -2.557   5.339 -16.466 1.00 . C C . 13 TYR H    1 1 
        9 25429 3 1 13 TYR HA   H  -4.761   4.048 -15.137 1.00 . C C . 13 TYR HA   1 1 
        9 25430 3 1 13 TYR HB2  H  -5.976   3.683 -17.207 1.00 . C C . 13 TYR HB2  1 1 
        9 25431 3 1 13 TYR HB3  H  -5.957   5.372 -16.773 1.00 . C C . 13 TYR HB3  1 1 
        9 25432 3 1 13 TYR HD1  H  -4.408   2.775 -18.989 1.00 . C C . 13 TYR HD1  1 1 
        9 25433 3 1 13 TYR HD2  H  -4.922   6.996 -18.298 1.00 . C C . 13 TYR HD2  1 1 
        9 25434 3 1 13 TYR HE1  H  -3.515   3.267 -21.248 1.00 . C C . 13 TYR HE1  1 1 
        9 25435 3 1 13 TYR HE2  H  -4.028   7.476 -20.544 1.00 . C C . 13 TYR HE2  1 1 
        9 25436 3 1 13 TYR HH   H  -3.036   6.603 -22.364 1.00 . C C . 13 TYR HH   1 1 
        9 25437 3 1 13 TYR N    N  -3.340   5.366 -15.921 1.00 . C C . 13 TYR N    1 1 
        9 25438 3 1 13 TYR O    O  -2.332   3.001 -16.665 1.00 . C C . 13 TYR O    1 1 
        9 25439 3 1 13 TYR OH   O  -3.232   5.666 -22.312 1.00 . C C . 13 TYR OH   1 1 
        9 25440 3 1 14 VAL C    C  -4.325  -0.272 -17.386 1.00 . C C . 14 VAL C    1 1 
        9 25441 3 1 14 VAL CA   C  -3.630   0.477 -16.268 1.00 . C C . 14 VAL CA   1 1 
        9 25442 3 1 14 VAL CB   C  -3.802  -0.220 -14.847 1.00 . C C . 14 VAL CB   1 1 
        9 25443 3 1 14 VAL CG1  C  -5.224  -0.802 -14.631 1.00 . C C . 14 VAL CG1  1 1 
        9 25444 3 1 14 VAL CG2  C  -2.752  -1.339 -14.608 1.00 . C C . 14 VAL CG2  1 1 
        9 25445 3 1 14 VAL H    H  -5.158   1.941 -15.841 1.00 . C C . 14 VAL H    1 1 
        9 25446 3 1 14 VAL HA   H  -2.559   0.513 -16.527 1.00 . C C . 14 VAL HA   1 1 
        9 25447 3 1 14 VAL HB   H  -3.652   0.544 -14.095 1.00 . C C . 14 VAL HB   1 1 
        9 25448 3 1 14 VAL HG11 H  -5.962  -0.037 -14.823 1.00 . C C . 14 VAL HG11 1 1 
        9 25449 3 1 14 VAL HG12 H  -5.319  -1.147 -13.615 1.00 . C C . 14 VAL HG12 1 1 
        9 25450 3 1 14 VAL HG13 H  -5.378  -1.631 -15.309 1.00 . C C . 14 VAL HG13 1 1 
        9 25451 3 1 14 VAL HG21 H  -1.766  -0.897 -14.585 1.00 . C C . 14 VAL HG21 1 1 
        9 25452 3 1 14 VAL HG22 H  -2.800  -2.059 -15.406 1.00 . C C . 14 VAL HG22 1 1 
        9 25453 3 1 14 VAL HG23 H  -2.939  -1.834 -13.662 1.00 . C C . 14 VAL HG23 1 1 
        9 25454 3 1 14 VAL N    N  -4.218   1.850 -16.162 1.00 . C C . 14 VAL N    1 1 
        9 25455 3 1 14 VAL O    O  -5.366   0.156 -17.882 1.00 . C C . 14 VAL O    1 1 
        9 25456 3 1 15 ARG C    C  -5.138  -3.265 -18.426 1.00 . C C . 15 ARG C    1 1 
        9 25457 3 1 15 ARG CA   C  -4.215  -2.161 -18.953 1.00 . C C . 15 ARG CA   1 1 
        9 25458 3 1 15 ARG CB   C  -2.984  -2.791 -19.633 1.00 . C C . 15 ARG CB   1 1 
        9 25459 3 1 15 ARG CD   C  -2.337  -1.148 -21.556 1.00 . C C . 15 ARG CD   1 1 
        9 25460 3 1 15 ARG CG   C  -1.954  -1.693 -20.146 1.00 . C C . 15 ARG CG   1 1 
        9 25461 3 1 15 ARG CZ   C  -2.555  -2.778 -23.468 1.00 . C C . 15 ARG CZ   1 1 
        9 25462 3 1 15 ARG H    H  -2.839  -1.628 -17.416 1.00 . C C . 15 ARG H    1 1 
        9 25463 3 1 15 ARG HA   H  -4.750  -1.557 -19.683 1.00 . C C . 15 ARG HA   1 1 
        9 25464 3 1 15 ARG HB2  H  -2.497  -3.440 -18.913 1.00 . C C . 15 ARG HB2  1 1 
        9 25465 3 1 15 ARG HB3  H  -3.333  -3.381 -20.460 1.00 . C C . 15 ARG HB3  1 1 
        9 25466 3 1 15 ARG HD2  H  -3.411  -1.035 -21.627 1.00 . C C . 15 ARG HD2  1 1 
        9 25467 3 1 15 ARG HD3  H  -1.873  -0.175 -21.729 1.00 . C C . 15 ARG HD3  1 1 
        9 25468 3 1 15 ARG HE   H  -0.841  -2.235 -22.598 1.00 . C C . 15 ARG HE   1 1 
        9 25469 3 1 15 ARG HG2  H  -1.898  -0.878 -19.435 1.00 . C C . 15 ARG HG2  1 1 
        9 25470 3 1 15 ARG HG3  H  -0.959  -2.133 -20.220 1.00 . C C . 15 ARG HG3  1 1 
        9 25471 3 1 15 ARG HH11 H  -4.337  -2.178 -22.770 1.00 . C C . 15 ARG HH11 1 1 
        9 25472 3 1 15 ARG HH12 H  -4.383  -3.238 -24.136 1.00 . C C . 15 ARG HH12 1 1 
        9 25473 3 1 15 ARG HH21 H  -0.953  -3.598 -24.343 1.00 . C C . 15 ARG HH21 1 1 
        9 25474 3 1 15 ARG HH22 H  -2.484  -4.041 -25.020 1.00 . C C . 15 ARG HH22 1 1 
        9 25475 3 1 15 ARG N    N  -3.708  -1.365 -17.820 1.00 . C C . 15 ARG N    1 1 
        9 25476 3 1 15 ARG NE   N  -1.811  -2.105 -22.567 1.00 . C C . 15 ARG NE   1 1 
        9 25477 3 1 15 ARG NH1  N  -3.859  -2.723 -23.455 1.00 . C C . 15 ARG NH1  1 1 
        9 25478 3 1 15 ARG NH2  N  -1.952  -3.530 -24.347 1.00 . C C . 15 ARG NH2  1 1 
        9 25479 3 1 15 ARG O    O  -4.681  -4.266 -17.878 1.00 . C C . 15 ARG O    1 1 
        9 25480 3 1 16 LYS C    C  -8.602  -4.129 -19.304 1.00 . C C . 16 LYS C    1 1 
        9 25481 3 1 16 LYS CA   C  -7.524  -4.046 -18.229 1.00 . C C . 16 LYS CA   1 1 
        9 25482 3 1 16 LYS CB   C  -8.137  -3.589 -16.899 1.00 . C C . 16 LYS CB   1 1 
        9 25483 3 1 16 LYS CD   C  -9.677  -4.266 -14.971 1.00 . C C . 16 LYS CD   1 1 
        9 25484 3 1 16 LYS CE   C -10.512  -2.973 -14.944 1.00 . C C . 16 LYS CE   1 1 
        9 25485 3 1 16 LYS CG   C  -9.184  -4.611 -16.401 1.00 . C C . 16 LYS CG   1 1 
        9 25486 3 1 16 LYS H    H  -6.731  -2.264 -19.142 1.00 . C C . 16 LYS H    1 1 
        9 25487 3 1 16 LYS HA   H  -7.106  -5.041 -18.090 1.00 . C C . 16 LYS HA   1 1 
        9 25488 3 1 16 LYS HB2  H  -7.352  -3.488 -16.164 1.00 . C C . 16 LYS HB2  1 1 
        9 25489 3 1 16 LYS HB3  H  -8.600  -2.637 -17.063 1.00 . C C . 16 LYS HB3  1 1 
        9 25490 3 1 16 LYS HD2  H -10.284  -5.077 -14.601 1.00 . C C . 16 LYS HD2  1 1 
        9 25491 3 1 16 LYS HD3  H  -8.819  -4.146 -14.320 1.00 . C C . 16 LYS HD3  1 1 
        9 25492 3 1 16 LYS HE2  H  -9.873  -2.117 -15.092 1.00 . C C . 16 LYS HE2  1 1 
        9 25493 3 1 16 LYS HE3  H -11.271  -3.004 -15.712 1.00 . C C . 16 LYS HE3  1 1 
        9 25494 3 1 16 LYS HG2  H -10.030  -4.617 -17.075 1.00 . C C . 16 LYS HG2  1 1 
        9 25495 3 1 16 LYS HG3  H  -8.739  -5.595 -16.390 1.00 . C C . 16 LYS HG3  1 1 
        9 25496 3 1 16 LYS HZ1  H -11.932  -3.521 -13.518 1.00 . C C . 16 LYS HZ1  1 1 
        9 25497 3 1 16 LYS HZ2  H -11.527  -1.871 -13.496 1.00 . C C . 16 LYS HZ2  1 1 
        9 25498 3 1 16 LYS HZ3  H -10.446  -3.021 -12.868 1.00 . C C . 16 LYS HZ3  1 1 
        9 25499 3 1 16 LYS N    N  -6.462  -3.073 -18.642 1.00 . C C . 16 LYS N    1 1 
        9 25500 3 1 16 LYS NZ   N -11.154  -2.837 -13.606 1.00 . C C . 16 LYS NZ   1 1 
        9 25501 3 1 16 LYS O    O  -9.055  -3.104 -19.802 1.00 . C C . 16 LYS O    1 1 
        9 25502 3 1 17 ASP C    C  -9.983  -4.623 -21.861 1.00 . C C . 17 ASP C    1 1 
        9 25503 3 1 17 ASP CA   C -10.034  -5.623 -20.706 1.00 . C C . 17 ASP CA   1 1 
        9 25504 3 1 17 ASP CB   C -11.464  -5.650 -20.108 1.00 . C C . 17 ASP CB   1 1 
        9 25505 3 1 17 ASP CG   C -11.954  -4.266 -19.674 1.00 . C C . 17 ASP CG   1 1 
        9 25506 3 1 17 ASP H    H  -8.587  -6.141 -19.227 1.00 . C C . 17 ASP H    1 1 
        9 25507 3 1 17 ASP HA   H  -9.825  -6.605 -21.117 1.00 . C C . 17 ASP HA   1 1 
        9 25508 3 1 17 ASP HB2  H -12.152  -6.033 -20.849 1.00 . C C . 17 ASP HB2  1 1 
        9 25509 3 1 17 ASP HB3  H -11.473  -6.302 -19.265 1.00 . C C . 17 ASP HB3  1 1 
        9 25510 3 1 17 ASP N    N  -8.999  -5.368 -19.673 1.00 . C C . 17 ASP N    1 1 
        9 25511 3 1 17 ASP O    O -11.021  -4.195 -22.349 1.00 . C C . 17 ASP O    1 1 
        9 25512 3 1 17 ASP OD1  O -11.266  -3.611 -18.910 1.00 . C C . 17 ASP OD1  1 1 
        9 25513 3 1 17 ASP OD2  O -13.035  -3.892 -20.102 1.00 . C C . 17 ASP OD2  1 1 
        9 25514 3 1 18 GLY C    C  -9.259  -1.983 -23.089 1.00 . C C . 18 GLY C    1 1 
        9 25515 3 1 18 GLY CA   C  -8.666  -3.351 -23.429 1.00 . C C . 18 GLY CA   1 1 
        9 25516 3 1 18 GLY H    H  -7.963  -4.684 -21.971 1.00 . C C . 18 GLY H    1 1 
        9 25517 3 1 18 GLY HA2  H  -7.622  -3.234 -23.681 1.00 . C C . 18 GLY HA2  1 1 
        9 25518 3 1 18 GLY HA3  H  -9.188  -3.749 -24.283 1.00 . C C . 18 GLY HA3  1 1 
        9 25519 3 1 18 GLY N    N  -8.784  -4.278 -22.318 1.00 . C C . 18 GLY N    1 1 
        9 25520 3 1 18 GLY O    O  -9.841  -1.340 -23.961 1.00 . C C . 18 GLY O    1 1 
        9 25521 3 1 19 GLU C    C  -8.648   0.456 -20.472 1.00 . C C . 19 GLU C    1 1 
        9 25522 3 1 19 GLU CA   C  -9.682  -0.219 -21.372 1.00 . C C . 19 GLU CA   1 1 
        9 25523 3 1 19 GLU CB   C -10.977  -0.438 -20.552 1.00 . C C . 19 GLU CB   1 1 
        9 25524 3 1 19 GLU CD   C -12.533  -0.033 -22.497 1.00 . C C . 19 GLU CD   1 1 
        9 25525 3 1 19 GLU CG   C -12.102  -1.026 -21.421 1.00 . C C . 19 GLU CG   1 1 
        9 25526 3 1 19 GLU H    H  -8.680  -2.037 -21.114 1.00 . C C . 19 GLU H    1 1 
        9 25527 3 1 19 GLU HA   H  -9.901   0.449 -22.214 1.00 . C C . 19 GLU HA   1 1 
        9 25528 3 1 19 GLU HB2  H -10.767  -1.119 -19.739 1.00 . C C . 19 GLU HB2  1 1 
        9 25529 3 1 19 GLU HB3  H -11.314   0.508 -20.141 1.00 . C C . 19 GLU HB3  1 1 
        9 25530 3 1 19 GLU HG2  H -11.758  -1.927 -21.893 1.00 . C C . 19 GLU HG2  1 1 
        9 25531 3 1 19 GLU HG3  H -12.953  -1.255 -20.795 1.00 . C C . 19 GLU HG3  1 1 
        9 25532 3 1 19 GLU N    N  -9.137  -1.516 -21.811 1.00 . C C . 19 GLU N    1 1 
        9 25533 3 1 19 GLU O    O  -7.892  -0.197 -19.748 1.00 . C C . 19 GLU O    1 1 
        9 25534 3 1 19 GLU OE1  O -12.272   1.147 -22.330 1.00 . C C . 19 GLU OE1  1 1 
        9 25535 3 1 19 GLU OE2  O -13.128  -0.471 -23.469 1.00 . C C . 19 GLU OE2  1 1 
        9 25536 3 1 20 TRP C    C  -8.559   2.833 -18.435 1.00 . C C . 20 TRP C    1 1 
        9 25537 3 1 20 TRP CA   C  -7.798   2.642 -19.751 1.00 . C C . 20 TRP CA   1 1 
        9 25538 3 1 20 TRP CB   C  -7.624   3.982 -20.581 1.00 . C C . 20 TRP CB   1 1 
        9 25539 3 1 20 TRP CD1  C  -8.146   4.507 -23.048 1.00 . C C . 20 TRP CD1  1 1 
        9 25540 3 1 20 TRP CD2  C  -6.907   2.616 -22.879 1.00 . C C . 20 TRP CD2  1 1 
        9 25541 3 1 20 TRP CE2  C  -7.169   2.835 -24.261 1.00 . C C . 20 TRP CE2  1 1 
        9 25542 3 1 20 TRP CE3  C  -6.135   1.467 -22.551 1.00 . C C . 20 TRP CE3  1 1 
        9 25543 3 1 20 TRP CG   C  -7.548   3.717 -22.106 1.00 . C C . 20 TRP CG   1 1 
        9 25544 3 1 20 TRP CH2  C  -5.953   0.856 -24.905 1.00 . C C . 20 TRP CH2  1 1 
        9 25545 3 1 20 TRP CZ2  C  -6.704   1.973 -25.254 1.00 . C C . 20 TRP CZ2  1 1 
        9 25546 3 1 20 TRP CZ3  C  -5.667   0.602 -23.560 1.00 . C C . 20 TRP CZ3  1 1 
        9 25547 3 1 20 TRP H    H  -9.299   2.196 -21.108 1.00 . C C . 20 TRP H    1 1 
        9 25548 3 1 20 TRP HA   H  -6.834   2.192 -19.536 1.00 . C C . 20 TRP HA   1 1 
        9 25549 3 1 20 TRP HB2  H  -8.470   4.645 -20.393 1.00 . C C . 20 TRP HB2  1 1 
        9 25550 3 1 20 TRP HB3  H  -6.738   4.491 -20.271 1.00 . C C . 20 TRP HB3  1 1 
        9 25551 3 1 20 TRP HD1  H  -8.711   5.404 -22.841 1.00 . C C . 20 TRP HD1  1 1 
        9 25552 3 1 20 TRP HE1  H  -8.243   4.374 -25.140 1.00 . C C . 20 TRP HE1  1 1 
        9 25553 3 1 20 TRP HE3  H  -5.893   1.245 -21.533 1.00 . C C . 20 TRP HE3  1 1 
        9 25554 3 1 20 TRP HH2  H  -5.592   0.187 -25.672 1.00 . C C . 20 TRP HH2  1 1 
        9 25555 3 1 20 TRP HZ2  H  -6.928   2.171 -26.291 1.00 . C C . 20 TRP HZ2  1 1 
        9 25556 3 1 20 TRP HZ3  H  -5.084  -0.267 -23.294 1.00 . C C . 20 TRP HZ3  1 1 
        9 25557 3 1 20 TRP N    N  -8.661   1.773 -20.526 1.00 . C C . 20 TRP N    1 1 
        9 25558 3 1 20 TRP NE1  N  -7.917   3.985 -24.302 1.00 . C C . 20 TRP NE1  1 1 
        9 25559 3 1 20 TRP O    O  -9.632   3.433 -18.436 1.00 . C C . 20 TRP O    1 1 
        9 25560 3 1 21 VAL C    C  -7.677   2.975 -14.979 1.00 . C C . 21 VAL C    1 1 
        9 25561 3 1 21 VAL CA   C  -8.711   2.440 -15.972 1.00 . C C . 21 VAL CA   1 1 
        9 25562 3 1 21 VAL CB   C  -9.281   1.058 -15.529 1.00 . C C . 21 VAL CB   1 1 
        9 25563 3 1 21 VAL CG1  C  -9.784   1.118 -14.065 1.00 . C C . 21 VAL CG1  1 1 
        9 25564 3 1 21 VAL CG2  C -10.455   0.667 -16.475 1.00 . C C . 21 VAL CG2  1 1 
        9 25565 3 1 21 VAL H    H  -7.123   1.862 -17.344 1.00 . C C . 21 VAL H    1 1 
        9 25566 3 1 21 VAL HA   H  -9.557   3.159 -16.004 1.00 . C C . 21 VAL HA   1 1 
        9 25567 3 1 21 VAL HB   H  -8.496   0.318 -15.603 1.00 . C C . 21 VAL HB   1 1 
        9 25568 3 1 21 VAL HG11 H -10.420   1.981 -13.944 1.00 . C C . 21 VAL HG11 1 1 
        9 25569 3 1 21 VAL HG12 H  -8.939   1.201 -13.394 1.00 . C C . 21 VAL HG12 1 1 
        9 25570 3 1 21 VAL HG13 H -10.342   0.224 -13.825 1.00 . C C . 21 VAL HG13 1 1 
        9 25571 3 1 21 VAL HG21 H -11.183   1.460 -16.521 1.00 . C C . 21 VAL HG21 1 1 
        9 25572 3 1 21 VAL HG22 H -10.945  -0.214 -16.106 1.00 . C C . 21 VAL HG22 1 1 
        9 25573 3 1 21 VAL HG23 H -10.068   0.479 -17.469 1.00 . C C . 21 VAL HG23 1 1 
        9 25574 3 1 21 VAL N    N  -8.027   2.316 -17.299 1.00 . C C . 21 VAL N    1 1 
        9 25575 3 1 21 VAL O    O  -6.565   2.467 -14.918 1.00 . C C . 21 VAL O    1 1 
        9 25576 3 1 22 LEU C    C  -6.763   3.661 -12.225 1.00 . C C . 22 LEU C    1 1 
        9 25577 3 1 22 LEU CA   C  -7.266   4.646 -13.272 1.00 . C C . 22 LEU CA   1 1 
        9 25578 3 1 22 LEU CB   C  -8.098   5.788 -12.632 1.00 . C C . 22 LEU CB   1 1 
        9 25579 3 1 22 LEU CD1  C  -5.968   7.051 -11.928 1.00 . C C . 22 LEU CD1  1 1 
        9 25580 3 1 22 LEU CD2  C  -8.222   7.718 -11.019 1.00 . C C . 22 LEU CD2  1 1 
        9 25581 3 1 22 LEU CG   C  -7.347   6.521 -11.474 1.00 . C C . 22 LEU CG   1 1 
        9 25582 3 1 22 LEU H    H  -8.949   4.301 -14.330 1.00 . C C . 22 LEU H    1 1 
        9 25583 3 1 22 LEU HA   H  -6.462   5.090 -13.809 1.00 . C C . 22 LEU HA   1 1 
        9 25584 3 1 22 LEU HB2  H  -8.366   6.507 -13.408 1.00 . C C . 22 LEU HB2  1 1 
        9 25585 3 1 22 LEU HB3  H  -9.008   5.362 -12.238 1.00 . C C . 22 LEU HB3  1 1 
        9 25586 3 1 22 LEU HD11 H  -5.553   7.736 -11.192 1.00 . C C . 22 LEU HD11 1 1 
        9 25587 3 1 22 LEU HD12 H  -6.081   7.564 -12.856 1.00 . C C . 22 LEU HD12 1 1 
        9 25588 3 1 22 LEU HD13 H  -5.282   6.227 -12.047 1.00 . C C . 22 LEU HD13 1 1 
        9 25589 3 1 22 LEU HD21 H  -9.195   7.361 -10.719 1.00 . C C . 22 LEU HD21 1 1 
        9 25590 3 1 22 LEU HD22 H  -8.330   8.406 -11.847 1.00 . C C . 22 LEU HD22 1 1 
        9 25591 3 1 22 LEU HD23 H  -7.747   8.226 -10.195 1.00 . C C . 22 LEU HD23 1 1 
        9 25592 3 1 22 LEU HG   H  -7.214   5.841 -10.647 1.00 . C C . 22 LEU HG   1 1 
        9 25593 3 1 22 LEU N    N  -8.080   3.990 -14.224 1.00 . C C . 22 LEU N    1 1 
        9 25594 3 1 22 LEU O    O  -7.536   2.983 -11.549 1.00 . C C . 22 LEU O    1 1 
        9 25595 3 1 23 LEU C    C  -5.157   3.122  -9.778 1.00 . C C . 23 LEU C    1 1 
        9 25596 3 1 23 LEU CA   C  -4.734   2.772 -11.200 1.00 . C C . 23 LEU CA   1 1 
        9 25597 3 1 23 LEU CB   C  -3.165   2.939 -11.474 1.00 . C C . 23 LEU CB   1 1 
        9 25598 3 1 23 LEU CD1  C  -0.847   2.120 -10.519 1.00 . C C . 23 LEU CD1  1 1 
        9 25599 3 1 23 LEU CD2  C  -2.103   4.112  -9.342 1.00 . C C . 23 LEU CD2  1 1 
        9 25600 3 1 23 LEU CG   C  -2.253   2.729 -10.162 1.00 . C C . 23 LEU CG   1 1 
        9 25601 3 1 23 LEU H    H  -4.933   4.193 -12.730 1.00 . C C . 23 LEU H    1 1 
        9 25602 3 1 23 LEU HA   H  -5.037   1.741 -11.382 1.00 . C C . 23 LEU HA   1 1 
        9 25603 3 1 23 LEU HB2  H  -2.866   2.231 -12.260 1.00 . C C . 23 LEU HB2  1 1 
        9 25604 3 1 23 LEU HB3  H  -2.996   3.940 -11.866 1.00 . C C . 23 LEU HB3  1 1 
        9 25605 3 1 23 LEU HD11 H  -0.127   2.339  -9.737 1.00 . C C . 23 LEU HD11 1 1 
        9 25606 3 1 23 LEU HD12 H  -0.498   2.536 -11.457 1.00 . C C . 23 LEU HD12 1 1 
        9 25607 3 1 23 LEU HD13 H  -0.944   1.044 -10.616 1.00 . C C . 23 LEU HD13 1 1 
        9 25608 3 1 23 LEU HD21 H  -1.123   4.570  -9.494 1.00 . C C . 23 LEU HD21 1 1 
        9 25609 3 1 23 LEU HD22 H  -2.215   3.906  -8.304 1.00 . C C . 23 LEU HD22 1 1 
        9 25610 3 1 23 LEU HD23 H  -2.867   4.836  -9.620 1.00 . C C . 23 LEU HD23 1 1 
        9 25611 3 1 23 LEU HG   H  -2.735   2.003  -9.519 1.00 . C C . 23 LEU HG   1 1 
        9 25612 3 1 23 LEU N    N  -5.448   3.620 -12.124 1.00 . C C . 23 LEU N    1 1 
        9 25613 3 1 23 LEU O    O  -5.228   2.234  -8.932 1.00 . C C . 23 LEU O    1 1 
        9 25614 3 1 24 SER C    C  -6.930   4.044  -7.557 1.00 . C C . 24 SER C    1 1 
        9 25615 3 1 24 SER CA   C  -5.700   4.769  -8.104 1.00 . C C . 24 SER CA   1 1 
        9 25616 3 1 24 SER CB   C  -5.886   6.312  -8.009 1.00 . C C . 24 SER CB   1 1 
        9 25617 3 1 24 SER H    H  -5.271   5.116 -10.128 1.00 . C C . 24 SER H    1 1 
        9 25618 3 1 24 SER HA   H  -4.853   4.490  -7.480 1.00 . C C . 24 SER HA   1 1 
        9 25619 3 1 24 SER HB2  H  -6.864   6.601  -8.376 1.00 . C C . 24 SER HB2  1 1 
        9 25620 3 1 24 SER HB3  H  -5.788   6.650  -6.978 1.00 . C C . 24 SER HB3  1 1 
        9 25621 3 1 24 SER HG   H  -4.174   6.322  -8.920 1.00 . C C . 24 SER HG   1 1 
        9 25622 3 1 24 SER N    N  -5.373   4.390  -9.477 1.00 . C C . 24 SER N    1 1 
        9 25623 3 1 24 SER O    O  -7.040   3.888  -6.343 1.00 . C C . 24 SER O    1 1 
        9 25624 3 1 24 SER OG   O  -4.904   6.937  -8.819 1.00 . C C . 24 SER OG   1 1 
        9 25625 3 1 25 THR C    C  -8.628   1.534  -7.287 1.00 . C C . 25 THR C    1 1 
        9 25626 3 1 25 THR CA   C  -9.019   2.862  -7.919 1.00 . C C . 25 THR CA   1 1 
        9 25627 3 1 25 THR CB   C  -9.976   2.586  -9.098 1.00 . C C . 25 THR CB   1 1 
        9 25628 3 1 25 THR CG2  C -10.470   3.911  -9.687 1.00 . C C . 25 THR CG2  1 1 
        9 25629 3 1 25 THR H    H  -7.771   3.648  -9.378 1.00 . C C . 25 THR H    1 1 
        9 25630 3 1 25 THR HA   H  -9.536   3.469  -7.189 1.00 . C C . 25 THR HA   1 1 
        9 25631 3 1 25 THR HB   H -10.830   2.014  -8.756 1.00 . C C . 25 THR HB   1 1 
        9 25632 3 1 25 THR HG1  H  -8.737   1.193  -9.666 1.00 . C C . 25 THR HG1  1 1 
        9 25633 3 1 25 THR HG21 H  -9.624   4.497 -10.020 1.00 . C C . 25 THR HG21 1 1 
        9 25634 3 1 25 THR HG22 H -11.013   4.461  -8.932 1.00 . C C . 25 THR HG22 1 1 
        9 25635 3 1 25 THR HG23 H -11.124   3.711 -10.528 1.00 . C C . 25 THR HG23 1 1 
        9 25636 3 1 25 THR N    N  -7.844   3.579  -8.404 1.00 . C C . 25 THR N    1 1 
        9 25637 3 1 25 THR O    O  -9.315   1.038  -6.395 1.00 . C C . 25 THR O    1 1 
        9 25638 3 1 25 THR OG1  O  -9.288   1.849 -10.103 1.00 . C C . 25 THR OG1  1 1 
        9 25639 3 1 26 PHE C    C  -5.931  -0.075  -6.157 1.00 . C C . 26 PHE C    1 1 
        9 25640 3 1 26 PHE CA   C  -6.971  -0.336  -7.259 1.00 . C C . 26 PHE CA   1 1 
        9 25641 3 1 26 PHE CB   C  -6.350  -1.113  -8.481 1.00 . C C . 26 PHE CB   1 1 
        9 25642 3 1 26 PHE CD1  C  -5.279  -3.162  -7.386 1.00 . C C . 26 PHE CD1  1 1 
        9 25643 3 1 26 PHE CD2  C  -7.209  -3.524  -8.816 1.00 . C C . 26 PHE CD2  1 1 
        9 25644 3 1 26 PHE CE1  C  -5.215  -4.543  -7.140 1.00 . C C . 26 PHE CE1  1 1 
        9 25645 3 1 26 PHE CE2  C  -7.140  -4.899  -8.567 1.00 . C C . 26 PHE CE2  1 1 
        9 25646 3 1 26 PHE CG   C  -6.272  -2.642  -8.226 1.00 . C C . 26 PHE CG   1 1 
        9 25647 3 1 26 PHE CZ   C  -6.146  -5.408  -7.730 1.00 . C C . 26 PHE CZ   1 1 
        9 25648 3 1 26 PHE H    H  -6.966   1.441  -8.415 1.00 . C C . 26 PHE H    1 1 
        9 25649 3 1 26 PHE HA   H  -7.777  -0.942  -6.816 1.00 . C C . 26 PHE HA   1 1 
        9 25650 3 1 26 PHE HB2  H  -6.964  -0.912  -9.351 1.00 . C C . 26 PHE HB2  1 1 
        9 25651 3 1 26 PHE HB3  H  -5.353  -0.737  -8.690 1.00 . C C . 26 PHE HB3  1 1 
        9 25652 3 1 26 PHE HD1  H  -4.560  -2.499  -6.928 1.00 . C C . 26 PHE HD1  1 1 
        9 25653 3 1 26 PHE HD2  H  -7.978  -3.133  -9.469 1.00 . C C . 26 PHE HD2  1 1 
        9 25654 3 1 26 PHE HE1  H  -4.448  -4.939  -6.492 1.00 . C C . 26 PHE HE1  1 1 
        9 25655 3 1 26 PHE HE2  H  -7.858  -5.566  -9.023 1.00 . C C . 26 PHE HE2  1 1 
        9 25656 3 1 26 PHE HZ   H  -6.095  -6.470  -7.536 1.00 . C C . 26 PHE HZ   1 1 
        9 25657 3 1 26 PHE N    N  -7.501   0.954  -7.758 1.00 . C C . 26 PHE N    1 1 
        9 25658 3 1 26 PHE O    O  -5.704  -0.940  -5.312 1.00 . C C . 26 PHE O    1 1 
        9 25659 3 1 27 LEU C    C  -5.116   1.748  -3.734 1.00 . C C . 27 LEU C    1 1 
        9 25660 3 1 27 LEU CA   C  -4.342   1.497  -5.064 1.00 . C C . 27 LEU CA   1 1 
        9 25661 3 1 27 LEU CB   C  -3.517   2.748  -5.545 1.00 . C C . 27 LEU CB   1 1 
        9 25662 3 1 27 LEU CD1  C  -1.937   2.369  -3.446 1.00 . C C . 27 LEU CD1  1 1 
        9 25663 3 1 27 LEU CD2  C  -0.940   2.201  -5.756 1.00 . C C . 27 LEU CD2  1 1 
        9 25664 3 1 27 LEU CG   C  -2.042   2.903  -4.888 1.00 . C C . 27 LEU CG   1 1 
        9 25665 3 1 27 LEU H    H  -5.593   1.878  -6.740 1.00 . C C . 27 LEU H    1 1 
        9 25666 3 1 27 LEU HA   H  -3.669   0.664  -4.931 1.00 . C C . 27 LEU HA   1 1 
        9 25667 3 1 27 LEU HB2  H  -3.428   2.676  -6.619 1.00 . C C . 27 LEU HB2  1 1 
        9 25668 3 1 27 LEU HB3  H  -4.104   3.645  -5.336 1.00 . C C . 27 LEU HB3  1 1 
        9 25669 3 1 27 LEU HD11 H  -1.926   1.295  -3.422 1.00 . C C . 27 LEU HD11 1 1 
        9 25670 3 1 27 LEU HD12 H  -2.745   2.745  -2.859 1.00 . C C . 27 LEU HD12 1 1 
        9 25671 3 1 27 LEU HD13 H  -1.013   2.717  -3.032 1.00 . C C . 27 LEU HD13 1 1 
        9 25672 3 1 27 LEU HD21 H  -0.880   2.684  -6.714 1.00 . C C . 27 LEU HD21 1 1 
        9 25673 3 1 27 LEU HD22 H  -1.190   1.162  -5.899 1.00 . C C . 27 LEU HD22 1 1 
        9 25674 3 1 27 LEU HD23 H   0.033   2.283  -5.268 1.00 . C C . 27 LEU HD23 1 1 
        9 25675 3 1 27 LEU HG   H  -1.780   3.964  -4.846 1.00 . C C . 27 LEU HG   1 1 
        9 25676 3 1 27 LEU N    N  -5.320   1.143  -6.126 1.00 . C C . 27 LEU N    1 1 
        9 25677 3 1 27 LEU O    O  -4.699   1.339  -2.651 1.00 . C C . 27 LEU O    1 1 
        9 25678 3 1 28 GLY C    C  -7.029   4.247  -2.234 1.00 . C C . 28 GLY C    1 1 
        9 25679 3 1 28 GLY CA   C  -7.186   2.776  -2.711 1.00 . C C . 28 GLY CA   1 1 
        9 25680 3 1 28 GLY H    H  -6.574   2.702  -4.761 1.00 . C C . 28 GLY H    1 1 
        9 25681 3 1 28 GLY HA2  H  -8.211   2.639  -3.031 1.00 . C C . 28 GLY HA2  1 1 
        9 25682 3 1 28 GLY HA3  H  -7.007   2.113  -1.869 1.00 . C C . 28 GLY HA3  1 1 
        9 25683 3 1 28 GLY N    N  -6.295   2.425  -3.861 1.00 . C C . 28 GLY N    1 1 
        9 25684 3 1 28 GLY O    O  -7.490   4.605  -1.149 1.00 . C C . 28 GLY O    1 1 
        9 25685 3 1 29 SER C    C  -5.614   6.882  -1.465 1.00 . C C . 29 SER C    1 1 
        9 25686 3 1 29 SER CA   C  -6.280   6.533  -2.825 1.00 . C C . 29 SER CA   1 1 
        9 25687 3 1 29 SER CB   C  -7.668   7.229  -2.993 1.00 . C C . 29 SER CB   1 1 
        9 25688 3 1 29 SER H    H  -6.149   4.761  -3.947 1.00 . C C . 29 SER H    1 1 
        9 25689 3 1 29 SER HA   H  -5.617   6.909  -3.601 1.00 . C C . 29 SER HA   1 1 
        9 25690 3 1 29 SER HB2  H  -8.222   7.152  -2.072 1.00 . C C . 29 SER HB2  1 1 
        9 25691 3 1 29 SER HB3  H  -7.550   8.286  -3.244 1.00 . C C . 29 SER HB3  1 1 
        9 25692 3 1 29 SER HG   H  -7.786   6.134  -4.607 1.00 . C C . 29 SER HG   1 1 
        9 25693 3 1 29 SER N    N  -6.441   5.095  -3.088 1.00 . C C . 29 SER N    1 1 
        9 25694 3 1 29 SER O    O  -4.563   6.333  -1.134 1.00 . C C . 29 SER O    1 1 
        9 25695 3 1 29 SER OG   O  -8.407   6.566  -4.015 1.00 . C C . 29 SER OG   1 1 
        9 25696 3 1 30 SER C    C  -4.337   9.152   0.074 1.00 . C C . 30 SER C    1 1 
        9 25697 3 1 30 SER CA   C  -5.642   8.485   0.449 1.00 . C C . 30 SER CA   1 1 
        9 25698 3 1 30 SER CB   C  -5.496   7.423   1.585 1.00 . C C . 30 SER CB   1 1 
        9 25699 3 1 30 SER H    H  -6.921   8.331  -1.166 1.00 . C C . 30 SER H    1 1 
        9 25700 3 1 30 SER HA   H  -6.285   9.258   0.785 1.00 . C C . 30 SER HA   1 1 
        9 25701 3 1 30 SER HB2  H  -5.235   6.468   1.184 1.00 . C C . 30 SER HB2  1 1 
        9 25702 3 1 30 SER HB3  H  -4.736   7.718   2.287 1.00 . C C . 30 SER HB3  1 1 
        9 25703 3 1 30 SER HG   H  -7.371   7.877   1.836 1.00 . C C . 30 SER HG   1 1 
        9 25704 3 1 30 SER N    N  -6.184   7.905  -0.779 1.00 . C C . 30 SER N    1 1 
        9 25705 3 1 30 SER O    O  -3.521   9.454   0.922 1.00 . C C . 30 SER O    1 1 
        9 25706 3 1 30 SER OG   O  -6.736   7.308   2.272 1.00 . C C . 30 SER OG   1 1 
        9 25707 3 1 31 GLY C    C  -1.845   8.554  -1.661 1.00 . C C . 31 GLY C    1 1 
        9 25708 3 1 31 GLY CA   C  -2.834   9.719  -1.778 1.00 . C C . 31 GLY CA   1 1 
        9 25709 3 1 31 GLY H    H  -4.760   8.891  -1.873 1.00 . C C . 31 GLY H    1 1 
        9 25710 3 1 31 GLY HA2  H  -2.951  10.001  -2.810 1.00 . C C . 31 GLY HA2  1 1 
        9 25711 3 1 31 GLY HA3  H  -2.461  10.559  -1.203 1.00 . C C . 31 GLY HA3  1 1 
        9 25712 3 1 31 GLY N    N  -4.099   9.248  -1.250 1.00 . C C . 31 GLY N    1 1 
        9 25713 3 1 31 GLY O    O  -0.689   8.688  -2.042 1.00 . C C . 31 GLY O    1 1 
        9 25714 3 1 32 ASN C    C  -0.970   6.680   0.792 1.00 . C C . 32 ASN C    1 1 
        9 25715 3 1 32 ASN CA   C  -1.599   6.315  -0.558 1.00 . C C . 32 ASN CA   1 1 
        9 25716 3 1 32 ASN CB   C  -0.481   5.924  -1.561 1.00 . C C . 32 ASN CB   1 1 
        9 25717 3 1 32 ASN CG   C   0.015   4.503  -1.310 1.00 . C C . 32 ASN CG   1 1 
        9 25718 3 1 32 ASN H    H  -3.183   7.542  -0.576 1.00 . C C . 32 ASN H    1 1 
        9 25719 3 1 32 ASN HA   H  -2.314   5.519  -0.454 1.00 . C C . 32 ASN HA   1 1 
        9 25720 3 1 32 ASN HB2  H  -0.886   5.992  -2.532 1.00 . C C . 32 ASN HB2  1 1 
        9 25721 3 1 32 ASN HB3  H   0.366   6.593  -1.478 1.00 . C C . 32 ASN HB3  1 1 
        9 25722 3 1 32 ASN HD21 H   1.681   4.679  -2.359 1.00 . C C . 32 ASN HD21 1 1 
        9 25723 3 1 32 ASN HD22 H   1.420   3.155  -1.661 1.00 . C C . 32 ASN HD22 1 1 
        9 25724 3 1 32 ASN N    N  -2.327   7.480  -0.967 1.00 . C C . 32 ASN N    1 1 
        9 25725 3 1 32 ASN ND2  N   1.134   4.082  -1.815 1.00 . C C . 32 ASN ND2  1 1 
        9 25726 3 1 32 ASN O    O  -0.227   5.885   1.341 1.00 . C C . 32 ASN O    1 1 
        9 25727 3 1 32 ASN OD1  O  -0.656   3.749  -0.646 1.00 . C C . 32 ASN OD1  1 1 
        9 25728 3 1 33 GLU C    C  -0.789   7.715   3.546 1.00 . C C . 33 GLU C    1 1 
        9 25729 3 1 33 GLU CA   C  -0.489   8.535   2.334 1.00 . C C . 33 GLU CA   1 1 
        9 25730 3 1 33 GLU CB   C  -0.930  10.020   2.603 1.00 . C C . 33 GLU CB   1 1 
        9 25731 3 1 33 GLU CD   C  -0.987  12.357   1.662 1.00 . C C . 33 GLU CD   1 1 
        9 25732 3 1 33 GLU CG   C  -0.453  10.942   1.465 1.00 . C C . 33 GLU CG   1 1 
        9 25733 3 1 33 GLU H    H  -1.687   8.551   0.579 1.00 . C C . 33 GLU H    1 1 
        9 25734 3 1 33 GLU HA   H   0.534   8.541   2.124 1.00 . C C . 33 GLU HA   1 1 
        9 25735 3 1 33 GLU HB2  H  -1.997  10.078   2.694 1.00 . C C . 33 GLU HB2  1 1 
        9 25736 3 1 33 GLU HB3  H  -0.489  10.378   3.531 1.00 . C C . 33 GLU HB3  1 1 
        9 25737 3 1 33 GLU HG2  H   0.628  10.973   1.468 1.00 . C C . 33 GLU HG2  1 1 
        9 25738 3 1 33 GLU HG3  H  -0.789  10.553   0.530 1.00 . C C . 33 GLU HG3  1 1 
        9 25739 3 1 33 GLU N    N  -1.180   7.975   1.203 1.00 . C C . 33 GLU N    1 1 
        9 25740 3 1 33 GLU O    O   0.064   7.433   4.370 1.00 . C C . 33 GLU O    1 1 
        9 25741 3 1 33 GLU OE1  O  -2.141  12.490   2.038 1.00 . C C . 33 GLU OE1  1 1 
        9 25742 3 1 33 GLU OE2  O  -0.235  13.286   1.425 1.00 . C C . 33 GLU OE2  1 1 
        9 25743 3 1 34 GLN C    C  -1.975   5.231   5.043 1.00 . C C . 34 GLN C    1 1 
        9 25744 3 1 34 GLN CA   C  -2.474   6.690   4.938 1.00 . C C . 34 GLN CA   1 1 
        9 25745 3 1 34 GLN CB   C  -4.025   6.690   4.968 1.00 . C C . 34 GLN CB   1 1 
        9 25746 3 1 34 GLN CD   C  -4.551   8.778   6.380 1.00 . C C . 34 GLN CD   1 1 
        9 25747 3 1 34 GLN CG   C  -4.599   8.158   4.985 1.00 . C C . 34 GLN CG   1 1 
        9 25748 3 1 34 GLN H    H  -2.718   7.740   3.016 1.00 . C C . 34 GLN H    1 1 
        9 25749 3 1 34 GLN HA   H  -2.128   7.239   5.817 1.00 . C C . 34 GLN HA   1 1 
        9 25750 3 1 34 GLN HB2  H  -4.389   6.159   4.097 1.00 . C C . 34 GLN HB2  1 1 
        9 25751 3 1 34 GLN HB3  H  -4.368   6.157   5.854 1.00 . C C . 34 GLN HB3  1 1 
        9 25752 3 1 34 GLN HE21 H  -6.415   8.242   6.798 1.00 . C C . 34 GLN HE21 1 1 
        9 25753 3 1 34 GLN HE22 H  -5.605   9.076   8.038 1.00 . C C . 34 GLN HE22 1 1 
        9 25754 3 1 34 GLN HG2  H  -4.027   8.794   4.321 1.00 . C C . 34 GLN HG2  1 1 
        9 25755 3 1 34 GLN HG3  H  -5.632   8.149   4.651 1.00 . C C . 34 GLN HG3  1 1 
        9 25756 3 1 34 GLN N    N  -2.019   7.397   3.680 1.00 . C C . 34 GLN N    1 1 
        9 25757 3 1 34 GLN NE2  N  -5.611   8.694   7.137 1.00 . C C . 34 GLN NE2  1 1 
        9 25758 3 1 34 GLN O    O  -1.953   4.649   6.127 1.00 . C C . 34 GLN O    1 1 
        9 25759 3 1 34 GLN OE1  O  -3.537   9.346   6.781 1.00 . C C . 34 GLN OE1  1 1 
        9 25760 3 1 35 GLU C    C   0.727   3.474   4.394 1.00 . C C . 35 GLU C    1 1 
        9 25761 3 1 35 GLU CA   C  -0.720   3.394   3.907 1.00 . C C . 35 GLU CA   1 1 
        9 25762 3 1 35 GLU CB   C  -0.854   2.696   2.488 1.00 . C C . 35 GLU CB   1 1 
        9 25763 3 1 35 GLU CD   C  -3.443   2.988   2.515 1.00 . C C . 35 GLU CD   1 1 
        9 25764 3 1 35 GLU CG   C  -2.131   3.167   1.742 1.00 . C C . 35 GLU CG   1 1 
        9 25765 3 1 35 GLU H    H  -1.256   5.475   3.298 1.00 . C C . 35 GLU H    1 1 
        9 25766 3 1 35 GLU HA   H  -1.189   2.726   4.653 1.00 . C C . 35 GLU HA   1 1 
        9 25767 3 1 35 GLU HB2  H   0.007   2.955   1.867 1.00 . C C . 35 GLU HB2  1 1 
        9 25768 3 1 35 GLU HB3  H  -0.881   1.601   2.571 1.00 . C C . 35 GLU HB3  1 1 
        9 25769 3 1 35 GLU HG2  H  -2.029   4.205   1.528 1.00 . C C . 35 GLU HG2  1 1 
        9 25770 3 1 35 GLU HG3  H  -2.208   2.621   0.820 1.00 . C C . 35 GLU HG3  1 1 
        9 25771 3 1 35 GLU N    N  -1.428   4.728   3.934 1.00 . C C . 35 GLU N    1 1 
        9 25772 3 1 35 GLU O    O   1.153   2.766   5.297 1.00 . C C . 35 GLU O    1 1 
        9 25773 3 1 35 GLU OE1  O  -3.396   2.817   3.702 1.00 . C C . 35 GLU OE1  1 1 
        9 25774 3 1 35 GLU OE2  O  -4.485   3.090   1.890 1.00 . C C . 35 GLU OE2  1 1 
        9 25775 3 1 36 LEU C    C   3.258   5.704   5.032 1.00 . C C . 36 LEU C    1 1 
        9 25776 3 1 36 LEU CA   C   2.891   4.707   3.914 1.00 . C C . 36 LEU CA   1 1 
        9 25777 3 1 36 LEU CB   C   3.521   5.161   2.557 1.00 . C C . 36 LEU CB   1 1 
        9 25778 3 1 36 LEU CD1  C   3.613   7.784   2.316 1.00 . C C . 36 LEU CD1  1 1 
        9 25779 3 1 36 LEU CD2  C   2.653   6.416   0.409 1.00 . C C . 36 LEU CD2  1 1 
        9 25780 3 1 36 LEU CG   C   2.816   6.487   1.963 1.00 . C C . 36 LEU CG   1 1 
        9 25781 3 1 36 LEU H    H   0.906   4.944   3.103 1.00 . C C . 36 LEU H    1 1 
        9 25782 3 1 36 LEU HA   H   3.387   3.788   4.196 1.00 . C C . 36 LEU HA   1 1 
        9 25783 3 1 36 LEU HB2  H   4.589   5.323   2.714 1.00 . C C . 36 LEU HB2  1 1 
        9 25784 3 1 36 LEU HB3  H   3.412   4.324   1.856 1.00 . C C . 36 LEU HB3  1 1 
        9 25785 3 1 36 LEU HD11 H   2.962   8.634   2.168 1.00 . C C . 36 LEU HD11 1 1 
        9 25786 3 1 36 LEU HD12 H   4.492   7.889   1.683 1.00 . C C . 36 LEU HD12 1 1 
        9 25787 3 1 36 LEU HD13 H   3.936   7.754   3.336 1.00 . C C . 36 LEU HD13 1 1 
        9 25788 3 1 36 LEU HD21 H   1.974   5.613   0.171 1.00 . C C . 36 LEU HD21 1 1 
        9 25789 3 1 36 LEU HD22 H   3.613   6.217  -0.038 1.00 . C C . 36 LEU HD22 1 1 
        9 25790 3 1 36 LEU HD23 H   2.265   7.353   0.025 1.00 . C C . 36 LEU HD23 1 1 
        9 25791 3 1 36 LEU HG   H   1.820   6.584   2.391 1.00 . C C . 36 LEU HG   1 1 
        9 25792 3 1 36 LEU N    N   1.446   4.376   3.702 1.00 . C C . 36 LEU N    1 1 
        9 25793 3 1 36 LEU O    O   4.284   5.530   5.685 1.00 . C C . 36 LEU O    1 1 
        9 25794 3 1 37 LEU C    C   2.435   7.733   7.517 1.00 . C C . 37 LEU C    1 1 
        9 25795 3 1 37 LEU CA   C   2.900   7.946   6.090 1.00 . C C . 37 LEU CA   1 1 
        9 25796 3 1 37 LEU CB   C   2.373   9.330   5.517 1.00 . C C . 37 LEU CB   1 1 
        9 25797 3 1 37 LEU CD1  C   2.694  11.905   5.803 1.00 . C C . 37 LEU CD1  1 1 
        9 25798 3 1 37 LEU CD2  C   1.332  10.602   7.627 1.00 . C C . 37 LEU CD2  1 1 
        9 25799 3 1 37 LEU CG   C   2.547  10.539   6.553 1.00 . C C . 37 LEU CG   1 1 
        9 25800 3 1 37 LEU H    H   1.774   6.992   4.529 1.00 . C C . 37 LEU H    1 1 
        9 25801 3 1 37 LEU HA   H   3.989   8.024   6.136 1.00 . C C . 37 LEU HA   1 1 
        9 25802 3 1 37 LEU HB2  H   2.913   9.537   4.597 1.00 . C C . 37 LEU HB2  1 1 
        9 25803 3 1 37 LEU HB3  H   1.341   9.253   5.271 1.00 . C C . 37 LEU HB3  1 1 
        9 25804 3 1 37 LEU HD11 H   1.846  12.056   5.155 1.00 . C C . 37 LEU HD11 1 1 
        9 25805 3 1 37 LEU HD12 H   3.600  11.897   5.218 1.00 . C C . 37 LEU HD12 1 1 
        9 25806 3 1 37 LEU HD13 H   2.742  12.704   6.529 1.00 . C C . 37 LEU HD13 1 1 
        9 25807 3 1 37 LEU HD21 H   0.723  11.506   7.530 1.00 . C C . 37 LEU HD21 1 1 
        9 25808 3 1 37 LEU HD22 H   1.748  10.603   8.621 1.00 . C C . 37 LEU HD22 1 1 
        9 25809 3 1 37 LEU HD23 H   0.665   9.749   7.537 1.00 . C C . 37 LEU HD23 1 1 
        9 25810 3 1 37 LEU HG   H   3.473  10.394   7.084 1.00 . C C . 37 LEU HG   1 1 
        9 25811 3 1 37 LEU N    N   2.519   6.842   5.150 1.00 . C C . 37 LEU N    1 1 
        9 25812 3 1 37 LEU O    O   2.873   8.467   8.398 1.00 . C C . 37 LEU O    1 1 
        9 25813 3 1 38 GLU C    C   2.413   6.029  10.035 1.00 . C C . 38 GLU C    1 1 
        9 25814 3 1 38 GLU CA   C   1.188   6.545   9.237 1.00 . C C . 38 GLU CA   1 1 
        9 25815 3 1 38 GLU CB   C  -0.034   5.525   9.180 1.00 . C C . 38 GLU CB   1 1 
        9 25816 3 1 38 GLU CD   C  -2.330   4.904  10.099 1.00 . C C . 38 GLU CD   1 1 
        9 25817 3 1 38 GLU CG   C  -1.088   5.762  10.305 1.00 . C C . 38 GLU CG   1 1 
        9 25818 3 1 38 GLU H    H   1.270   6.037   7.273 1.00 . C C . 38 GLU H    1 1 
        9 25819 3 1 38 GLU HA   H   0.857   7.493   9.667 1.00 . C C . 38 GLU HA   1 1 
        9 25820 3 1 38 GLU HB2  H  -0.545   5.614   8.223 1.00 . C C . 38 GLU HB2  1 1 
        9 25821 3 1 38 GLU HB3  H   0.337   4.511   9.260 1.00 . C C . 38 GLU HB3  1 1 
        9 25822 3 1 38 GLU HG2  H  -0.680   5.495  11.238 1.00 . C C . 38 GLU HG2  1 1 
        9 25823 3 1 38 GLU HG3  H  -1.376   6.803  10.319 1.00 . C C . 38 GLU HG3  1 1 
        9 25824 3 1 38 GLU N    N   1.615   6.737   7.846 1.00 . C C . 38 GLU N    1 1 
        9 25825 3 1 38 GLU O    O   2.741   6.577  11.074 1.00 . C C . 38 GLU O    1 1 
        9 25826 3 1 38 GLU OE1  O  -2.428   4.291   9.058 1.00 . C C . 38 GLU OE1  1 1 
        9 25827 3 1 38 GLU OE2  O  -3.171   4.893  10.986 1.00 . C C . 38 GLU OE2  1 1 
        9 25828 3 1 39 LEU C    C   5.289   5.362  10.564 1.00 . C C . 39 LEU C    1 1 
        9 25829 3 1 39 LEU CA   C   4.180   4.332  10.303 1.00 . C C . 39 LEU CA   1 1 
        9 25830 3 1 39 LEU CB   C   4.749   3.044   9.524 1.00 . C C . 39 LEU CB   1 1 
        9 25831 3 1 39 LEU CD1  C   5.806   2.463   7.182 1.00 . C C . 39 LEU CD1  1 1 
        9 25832 3 1 39 LEU CD2  C   3.213   2.830   7.372 1.00 . C C . 39 LEU CD2  1 1 
        9 25833 3 1 39 LEU CG   C   4.651   3.232   7.935 1.00 . C C . 39 LEU CG   1 1 
        9 25834 3 1 39 LEU H    H   2.691   4.479   8.797 1.00 . C C . 39 LEU H    1 1 
        9 25835 3 1 39 LEU HA   H   3.807   4.032  11.249 1.00 . C C . 39 LEU HA   1 1 
        9 25836 3 1 39 LEU HB2  H   5.781   2.845   9.827 1.00 . C C . 39 LEU HB2  1 1 
        9 25837 3 1 39 LEU HB3  H   4.163   2.160   9.794 1.00 . C C . 39 LEU HB3  1 1 
        9 25838 3 1 39 LEU HD11 H   5.526   2.249   6.153 1.00 . C C . 39 LEU HD11 1 1 
        9 25839 3 1 39 LEU HD12 H   6.019   1.537   7.688 1.00 . C C . 39 LEU HD12 1 1 
        9 25840 3 1 39 LEU HD13 H   6.696   3.079   7.178 1.00 . C C . 39 LEU HD13 1 1 
        9 25841 3 1 39 LEU HD21 H   2.467   2.759   8.160 1.00 . C C . 39 LEU HD21 1 1 
        9 25842 3 1 39 LEU HD22 H   3.226   1.880   6.831 1.00 . C C . 39 LEU HD22 1 1 
        9 25843 3 1 39 LEU HD23 H   2.925   3.608   6.695 1.00 . C C . 39 LEU HD23 1 1 
        9 25844 3 1 39 LEU HG   H   4.800   4.284   7.701 1.00 . C C . 39 LEU HG   1 1 
        9 25845 3 1 39 LEU N    N   3.059   4.945   9.560 1.00 . C C . 39 LEU N    1 1 
        9 25846 3 1 39 LEU O    O   5.854   5.389  11.656 1.00 . C C . 39 LEU O    1 1 
        9 25847 3 1 40 ASP C    C   6.391   8.096  10.940 1.00 . C C . 40 ASP C    1 1 
        9 25848 3 1 40 ASP CA   C   6.668   7.156   9.754 1.00 . C C . 40 ASP CA   1 1 
        9 25849 3 1 40 ASP CB   C   6.663   7.958   8.453 1.00 . C C . 40 ASP CB   1 1 
        9 25850 3 1 40 ASP CG   C   7.824   8.944   8.431 1.00 . C C . 40 ASP CG   1 1 
        9 25851 3 1 40 ASP H    H   5.225   6.099   8.712 1.00 . C C . 40 ASP H    1 1 
        9 25852 3 1 40 ASP HA   H   7.620   6.676   9.875 1.00 . C C . 40 ASP HA   1 1 
        9 25853 3 1 40 ASP HB2  H   6.753   7.270   7.622 1.00 . C C . 40 ASP HB2  1 1 
        9 25854 3 1 40 ASP HB3  H   5.717   8.488   8.362 1.00 . C C . 40 ASP HB3  1 1 
        9 25855 3 1 40 ASP N    N   5.615   6.174   9.598 1.00 . C C . 40 ASP N    1 1 
        9 25856 3 1 40 ASP O    O   7.295   8.484  11.679 1.00 . C C . 40 ASP O    1 1 
        9 25857 3 1 40 ASP OD1  O   8.884   8.566   7.963 1.00 . C C . 40 ASP OD1  1 1 
        9 25858 3 1 40 ASP OD2  O   7.638  10.062   8.877 1.00 . C C . 40 ASP OD2  1 1 
        9 25859 3 1 41 LYS C    C   4.853   8.829  13.570 1.00 . C C . 41 LYS C    1 1 
        9 25860 3 1 41 LYS CA   C   4.651   9.384  12.117 1.00 . C C . 41 LYS CA   1 1 
        9 25861 3 1 41 LYS CB   C   3.086   9.684  11.792 1.00 . C C . 41 LYS CB   1 1 
        9 25862 3 1 41 LYS CD   C   2.858  11.806  13.133 1.00 . C C . 41 LYS CD   1 1 
        9 25863 3 1 41 LYS CE   C   2.461  13.286  13.090 1.00 . C C . 41 LYS CE   1 1 
        9 25864 3 1 41 LYS CG   C   2.738  11.197  11.730 1.00 . C C . 41 LYS CG   1 1 
        9 25865 3 1 41 LYS H    H   4.492   8.122  10.422 1.00 . C C . 41 LYS H    1 1 
        9 25866 3 1 41 LYS HA   H   5.228  10.296  12.038 1.00 . C C . 41 LYS HA   1 1 
        9 25867 3 1 41 LYS HB2  H   2.821   9.256  10.826 1.00 . C C . 41 LYS HB2  1 1 
        9 25868 3 1 41 LYS HB3  H   2.431   9.219  12.529 1.00 . C C . 41 LYS HB3  1 1 
        9 25869 3 1 41 LYS HD2  H   2.207  11.273  13.810 1.00 . C C . 41 LYS HD2  1 1 
        9 25870 3 1 41 LYS HD3  H   3.881  11.717  13.473 1.00 . C C . 41 LYS HD3  1 1 
        9 25871 3 1 41 LYS HE2  H   3.169  13.831  12.481 1.00 . C C . 41 LYS HE2  1 1 
        9 25872 3 1 41 LYS HE3  H   1.472  13.384  12.665 1.00 . C C . 41 LYS HE3  1 1 
        9 25873 3 1 41 LYS HG2  H   3.431  11.690  11.065 1.00 . C C . 41 LYS HG2  1 1 
        9 25874 3 1 41 LYS HG3  H   1.724  11.335  11.365 1.00 . C C . 41 LYS HG3  1 1 
        9 25875 3 1 41 LYS HZ1  H   2.224  14.865  14.434 1.00 . C C . 41 LYS HZ1  1 1 
        9 25876 3 1 41 LYS HZ2  H   3.402  13.733  14.901 1.00 . C C . 41 LYS HZ2  1 1 
        9 25877 3 1 41 LYS HZ3  H   1.750  13.357  15.053 1.00 . C C . 41 LYS HZ3  1 1 
        9 25878 3 1 41 LYS N    N   5.140   8.465  11.071 1.00 . C C . 41 LYS N    1 1 
        9 25879 3 1 41 LYS NZ   N   2.461  13.853  14.474 1.00 . C C . 41 LYS NZ   1 1 
        9 25880 3 1 41 LYS O    O   5.076   9.596  14.510 1.00 . C C . 41 LYS O    1 1 
        9 25881 3 1 42 TRP C    C   6.096   6.936  15.725 1.00 . C C . 42 TRP C    1 1 
        9 25882 3 1 42 TRP CA   C   4.711   6.894  15.076 1.00 . C C . 42 TRP CA   1 1 
        9 25883 3 1 42 TRP CB   C   4.262   5.380  15.044 1.00 . C C . 42 TRP CB   1 1 
        9 25884 3 1 42 TRP CD1  C   2.227   6.073  13.690 1.00 . C C . 42 TRP CD1  1 1 
        9 25885 3 1 42 TRP CD2  C   2.656   3.874  13.653 1.00 . C C . 42 TRP CD2  1 1 
        9 25886 3 1 42 TRP CE2  C   1.580   4.088  12.773 1.00 . C C . 42 TRP CE2  1 1 
        9 25887 3 1 42 TRP CE3  C   3.129   2.561  13.825 1.00 . C C . 42 TRP CE3  1 1 
        9 25888 3 1 42 TRP CG   C   3.087   5.152  14.174 1.00 . C C . 42 TRP CG   1 1 
        9 25889 3 1 42 TRP CH2  C   1.461   1.730  12.274 1.00 . C C . 42 TRP CH2  1 1 
        9 25890 3 1 42 TRP CZ2  C   0.981   3.030  12.085 1.00 . C C . 42 TRP CZ2  1 1 
        9 25891 3 1 42 TRP CZ3  C   2.530   1.496  13.142 1.00 . C C . 42 TRP CZ3  1 1 
        9 25892 3 1 42 TRP H    H   4.441   7.023  12.915 1.00 . C C . 42 TRP H    1 1 
        9 25893 3 1 42 TRP HA   H   4.025   7.434  15.719 1.00 . C C . 42 TRP HA   1 1 
        9 25894 3 1 42 TRP HB2  H   5.055   4.740  14.644 1.00 . C C . 42 TRP HB2  1 1 
        9 25895 3 1 42 TRP HB3  H   4.026   5.047  16.049 1.00 . C C . 42 TRP HB3  1 1 
        9 25896 3 1 42 TRP HD1  H   2.232   7.131  13.900 1.00 . C C . 42 TRP HD1  1 1 
        9 25897 3 1 42 TRP HE1  H   0.732   5.913  12.279 1.00 . C C . 42 TRP HE1  1 1 
        9 25898 3 1 42 TRP HE3  H   3.955   2.371  14.491 1.00 . C C . 42 TRP HE3  1 1 
        9 25899 3 1 42 TRP HH2  H   1.019   0.910  11.744 1.00 . C C . 42 TRP HH2  1 1 
        9 25900 3 1 42 TRP HZ2  H   0.156   3.213  11.411 1.00 . C C . 42 TRP HZ2  1 1 
        9 25901 3 1 42 TRP HZ3  H   2.897   0.489  13.283 1.00 . C C . 42 TRP HZ3  1 1 
        9 25902 3 1 42 TRP N    N   4.662   7.523  13.730 1.00 . C C . 42 TRP N    1 1 
        9 25903 3 1 42 TRP NE1  N   1.379   5.453  12.818 1.00 . C C . 42 TRP NE1  1 1 
        9 25904 3 1 42 TRP O    O   6.219   7.128  16.927 1.00 . C C . 42 TRP O    1 1 
        9 25905 3 1 43 ALA C    C   8.900   7.992  16.085 1.00 . C C . 43 ALA C    1 1 
        9 25906 3 1 43 ALA CA   C   8.489   6.698  15.433 1.00 . C C . 43 ALA CA   1 1 
        9 25907 3 1 43 ALA CB   C   9.468   6.351  14.304 1.00 . C C . 43 ALA CB   1 1 
        9 25908 3 1 43 ALA H    H   7.035   6.664  13.968 1.00 . C C . 43 ALA H    1 1 
        9 25909 3 1 43 ALA HA   H   8.551   5.915  16.174 1.00 . C C . 43 ALA HA   1 1 
        9 25910 3 1 43 ALA HB1  H   9.213   5.381  13.901 1.00 . C C . 43 ALA HB1  1 1 
        9 25911 3 1 43 ALA HB2  H  10.480   6.325  14.686 1.00 . C C . 43 ALA HB2  1 1 
        9 25912 3 1 43 ALA HB3  H   9.398   7.091  13.525 1.00 . C C . 43 ALA HB3  1 1 
        9 25913 3 1 43 ALA N    N   7.127   6.726  14.930 1.00 . C C . 43 ALA N    1 1 
        9 25914 3 1 43 ALA O    O   9.542   8.000  17.130 1.00 . C C . 43 ALA O    1 1 
        9 25915 3 1 44 SER C    C   8.479  10.673  17.278 1.00 . C C . 44 SER C    1 1 
        9 25916 3 1 44 SER CA   C   9.017  10.385  15.889 1.00 . C C . 44 SER CA   1 1 
        9 25917 3 1 44 SER CB   C   8.530  11.468  14.914 1.00 . C C . 44 SER CB   1 1 
        9 25918 3 1 44 SER H    H   8.133   9.017  14.554 1.00 . C C . 44 SER H    1 1 
        9 25919 3 1 44 SER HA   H  10.096  10.416  15.920 1.00 . C C . 44 SER HA   1 1 
        9 25920 3 1 44 SER HB2  H   8.815  12.442  15.278 1.00 . C C . 44 SER HB2  1 1 
        9 25921 3 1 44 SER HB3  H   8.976  11.308  13.939 1.00 . C C . 44 SER HB3  1 1 
        9 25922 3 1 44 SER HG   H   6.763  11.190  15.673 1.00 . C C . 44 SER HG   1 1 
        9 25923 3 1 44 SER N    N   8.595   9.091  15.410 1.00 . C C . 44 SER N    1 1 
        9 25924 3 1 44 SER O    O   9.259  10.920  18.197 1.00 . C C . 44 SER O    1 1 
        9 25925 3 1 44 SER OG   O   7.115  11.410  14.812 1.00 . C C . 44 SER OG   1 1 
        9 25926 3 1 45 LEU C    C   7.051   9.729  19.755 1.00 . C C . 45 LEU C    1 1 
        9 25927 3 1 45 LEU CA   C   6.592  10.815  18.821 1.00 . C C . 45 LEU CA   1 1 
        9 25928 3 1 45 LEU CB   C   5.037  10.965  18.857 1.00 . C C . 45 LEU CB   1 1 
        9 25929 3 1 45 LEU CD1  C   3.857   8.698  19.471 1.00 . C C . 45 LEU CD1  1 1 
        9 25930 3 1 45 LEU CD2  C   2.946  10.041  17.578 1.00 . C C . 45 LEU CD2  1 1 
        9 25931 3 1 45 LEU CG   C   4.258   9.661  18.323 1.00 . C C . 45 LEU CG   1 1 
        9 25932 3 1 45 LEU H    H   6.559  10.339  16.713 1.00 . C C . 45 LEU H    1 1 
        9 25933 3 1 45 LEU HA   H   7.001  11.755  19.223 1.00 . C C . 45 LEU HA   1 1 
        9 25934 3 1 45 LEU HB2  H   4.751  11.184  19.902 1.00 . C C . 45 LEU HB2  1 1 
        9 25935 3 1 45 LEU HB3  H   4.791  11.841  18.252 1.00 . C C . 45 LEU HB3  1 1 
        9 25936 3 1 45 LEU HD11 H   3.409   7.810  19.045 1.00 . C C . 45 LEU HD11 1 1 
        9 25937 3 1 45 LEU HD12 H   3.140   9.181  20.121 1.00 . C C . 45 LEU HD12 1 1 
        9 25938 3 1 45 LEU HD13 H   4.720   8.420  20.043 1.00 . C C . 45 LEU HD13 1 1 
        9 25939 3 1 45 LEU HD21 H   2.256  10.505  18.274 1.00 . C C . 45 LEU HD21 1 1 
        9 25940 3 1 45 LEU HD22 H   2.496   9.153  17.162 1.00 . C C . 45 LEU HD22 1 1 
        9 25941 3 1 45 LEU HD23 H   3.174  10.737  16.784 1.00 . C C . 45 LEU HD23 1 1 
        9 25942 3 1 45 LEU HG   H   4.892   9.116  17.633 1.00 . C C . 45 LEU HG   1 1 
        9 25943 3 1 45 LEU N    N   7.151  10.599  17.470 1.00 . C C . 45 LEU N    1 1 
        9 25944 3 1 45 LEU O    O   7.312   9.981  20.884 1.00 . C C . 45 LEU O    1 1 
        9 25945 3 1 46 TRP C    C   8.938   7.456  20.604 1.00 . C C . 46 TRP C    1 1 
        9 25946 3 1 46 TRP CA   C   7.473   7.353  20.148 1.00 . C C . 46 TRP CA   1 1 
        9 25947 3 1 46 TRP CB   C   7.183   6.023  19.423 1.00 . C C . 46 TRP CB   1 1 
        9 25948 3 1 46 TRP CD1  C   6.518   4.532  21.343 1.00 . C C . 46 TRP CD1  1 1 
        9 25949 3 1 46 TRP CD2  C   8.430   3.861  20.374 1.00 . C C . 46 TRP CD2  1 1 
        9 25950 3 1 46 TRP CE2  C   8.164   2.958  21.432 1.00 . C C . 46 TRP CE2  1 1 
        9 25951 3 1 46 TRP CE3  C   9.581   3.655  19.598 1.00 . C C . 46 TRP CE3  1 1 
        9 25952 3 1 46 TRP CG   C   7.378   4.859  20.349 1.00 . C C . 46 TRP CG   1 1 
        9 25953 3 1 46 TRP CH2  C  10.148   1.696  20.928 1.00 . C C . 46 TRP CH2  1 1 
        9 25954 3 1 46 TRP CZ2  C   9.007   1.890  21.709 1.00 . C C . 46 TRP CZ2  1 1 
        9 25955 3 1 46 TRP CZ3  C  10.434   2.576  19.874 1.00 . C C . 46 TRP CZ3  1 1 
        9 25956 3 1 46 TRP H    H   6.816   8.315  18.361 1.00 . C C . 46 TRP H    1 1 
        9 25957 3 1 46 TRP HA   H   6.851   7.389  21.042 1.00 . C C . 46 TRP HA   1 1 
        9 25958 3 1 46 TRP HB2  H   6.158   6.026  19.089 1.00 . C C . 46 TRP HB2  1 1 
        9 25959 3 1 46 TRP HB3  H   7.841   5.924  18.570 1.00 . C C . 46 TRP HB3  1 1 
        9 25960 3 1 46 TRP HD1  H   5.618   5.075  21.598 1.00 . C C . 46 TRP HD1  1 1 
        9 25961 3 1 46 TRP HE1  H   6.559   2.981  22.760 1.00 . C C . 46 TRP HE1  1 1 
        9 25962 3 1 46 TRP HE3  H   9.808   4.328  18.785 1.00 . C C . 46 TRP HE3  1 1 
        9 25963 3 1 46 TRP HH2  H  10.808   0.867  21.134 1.00 . C C . 46 TRP HH2  1 1 
        9 25964 3 1 46 TRP HZ2  H   8.782   1.216  22.522 1.00 . C C . 46 TRP HZ2  1 1 
        9 25965 3 1 46 TRP HZ3  H  11.316   2.421  19.272 1.00 . C C . 46 TRP HZ3  1 1 
        9 25966 3 1 46 TRP N    N   7.089   8.489  19.289 1.00 . C C . 46 TRP N    1 1 
        9 25967 3 1 46 TRP NE1  N   6.991   3.416  21.996 1.00 . C C . 46 TRP NE1  1 1 
        9 25968 3 1 46 TRP O    O   9.278   7.095  21.732 1.00 . C C . 46 TRP O    1 1 
        9 25969 3 1 47 ASN C    C  11.466   9.101  21.141 1.00 . C C . 47 ASN C    1 1 
        9 25970 3 1 47 ASN CA   C  11.226   8.085  19.991 1.00 . C C . 47 ASN CA   1 1 
        9 25971 3 1 47 ASN CB   C  11.970   8.543  18.693 1.00 . C C . 47 ASN CB   1 1 
        9 25972 3 1 47 ASN CG   C  12.118   7.393  17.692 1.00 . C C . 47 ASN CG   1 1 
        9 25973 3 1 47 ASN H    H   9.444   8.217  18.845 1.00 . C C . 47 ASN H    1 1 
        9 25974 3 1 47 ASN HA   H  11.611   7.127  20.311 1.00 . C C . 47 ASN HA   1 1 
        9 25975 3 1 47 ASN HB2  H  11.404   9.335  18.226 1.00 . C C . 47 ASN HB2  1 1 
        9 25976 3 1 47 ASN HB3  H  12.965   8.916  18.928 1.00 . C C . 47 ASN HB3  1 1 
        9 25977 3 1 47 ASN HD21 H  12.534   8.595  16.173 1.00 . C C . 47 ASN HD21 1 1 
        9 25978 3 1 47 ASN HD22 H  12.512   6.938  15.804 1.00 . C C . 47 ASN HD22 1 1 
        9 25979 3 1 47 ASN N    N   9.794   7.941  19.710 1.00 . C C . 47 ASN N    1 1 
        9 25980 3 1 47 ASN ND2  N  12.411   7.663  16.453 1.00 . C C . 47 ASN ND2  1 1 
        9 25981 3 1 47 ASN O    O  12.343   8.884  21.976 1.00 . C C . 47 ASN O    1 1 
        9 25982 3 1 47 ASN OD1  O  11.973   6.227  18.058 1.00 . C C . 47 ASN OD1  1 1 
        9 25983 3 1 48 TRP C    C  10.615  10.624  23.616 1.00 . C C . 48 TRP C    1 1 
        9 25984 3 1 48 TRP CA   C  10.919  11.236  22.223 1.00 . C C . 48 TRP CA   1 1 
        9 25985 3 1 48 TRP CB   C  10.040  12.565  21.874 1.00 . C C . 48 TRP CB   1 1 
        9 25986 3 1 48 TRP CD1  C   7.984  11.880  23.208 1.00 . C C . 48 TRP CD1  1 1 
        9 25987 3 1 48 TRP CD2  C   8.361  14.071  23.405 1.00 . C C . 48 TRP CD2  1 1 
        9 25988 3 1 48 TRP CE2  C   7.231  13.755  24.194 1.00 . C C . 48 TRP CE2  1 1 
        9 25989 3 1 48 TRP CE3  C   8.774  15.415  23.368 1.00 . C C . 48 TRP CE3  1 1 
        9 25990 3 1 48 TRP CG   C   8.844  12.821  22.797 1.00 . C C . 48 TRP CG   1 1 
        9 25991 3 1 48 TRP CH2  C   6.954  16.043  24.875 1.00 . C C . 48 TRP CH2  1 1 
        9 25992 3 1 48 TRP CZ2  C   6.536  14.716  24.923 1.00 . C C . 48 TRP CZ2  1 1 
        9 25993 3 1 48 TRP CZ3  C   8.070  16.395  24.101 1.00 . C C . 48 TRP CZ3  1 1 
        9 25994 3 1 48 TRP H    H  10.031  10.368  20.496 1.00 . C C . 48 TRP H    1 1 
        9 25995 3 1 48 TRP HA   H  11.982  11.501  22.225 1.00 . C C . 48 TRP HA   1 1 
        9 25996 3 1 48 TRP HB2  H  10.659  13.462  21.903 1.00 . C C . 48 TRP HB2  1 1 
        9 25997 3 1 48 TRP HB3  H   9.668  12.457  20.863 1.00 . C C . 48 TRP HB3  1 1 
        9 25998 3 1 48 TRP HD1  H   8.035  10.857  22.981 1.00 . C C . 48 TRP HD1  1 1 
        9 25999 3 1 48 TRP HE1  H   6.418  11.893  24.464 1.00 . C C . 48 TRP HE1  1 1 
        9 26000 3 1 48 TRP HE3  H   9.630  15.699  22.775 1.00 . C C . 48 TRP HE3  1 1 
        9 26001 3 1 48 TRP HH2  H   6.420  16.795  25.434 1.00 . C C . 48 TRP HH2  1 1 
        9 26002 3 1 48 TRP HZ2  H   5.680  14.434  25.516 1.00 . C C . 48 TRP HZ2  1 1 
        9 26003 3 1 48 TRP HZ3  H   8.390  17.427  24.067 1.00 . C C . 48 TRP HZ3  1 1 
        9 26004 3 1 48 TRP N    N  10.717  10.218  21.175 1.00 . C C . 48 TRP N    1 1 
        9 26005 3 1 48 TRP NE1  N   7.088  12.405  24.043 1.00 . C C . 48 TRP NE1  1 1 
        9 26006 3 1 48 TRP O    O  10.841  11.259  24.607 1.00 . C C . 48 TRP O    1 1 
        9 26007 3 1 49 PHE C    C  10.717   7.937  25.483 1.00 . C C . 49 PHE C    1 1 
        9 26008 3 1 49 PHE CA   C   9.562   8.805  24.986 1.00 . C C . 49 PHE CA   1 1 
        9 26009 3 1 49 PHE CB   C   8.212   7.973  24.860 1.00 . C C . 49 PHE CB   1 1 
        9 26010 3 1 49 PHE CD1  C   6.659   9.384  26.267 1.00 . C C . 49 PHE CD1  1 1 
        9 26011 3 1 49 PHE CD2  C   6.134   9.195  23.908 1.00 . C C . 49 PHE CD2  1 1 
        9 26012 3 1 49 PHE CE1  C   5.542  10.202  26.453 1.00 . C C . 49 PHE CE1  1 1 
        9 26013 3 1 49 PHE CE2  C   5.014  10.018  24.096 1.00 . C C . 49 PHE CE2  1 1 
        9 26014 3 1 49 PHE CG   C   6.966   8.876  24.996 1.00 . C C . 49 PHE CG   1 1 
        9 26015 3 1 49 PHE CZ   C   4.719  10.521  25.369 1.00 . C C . 49 PHE CZ   1 1 
        9 26016 3 1 49 PHE H    H   9.700   9.003  22.834 1.00 . C C . 49 PHE H    1 1 
        9 26017 3 1 49 PHE HA   H   9.427   9.580  25.760 1.00 . C C . 49 PHE HA   1 1 
        9 26018 3 1 49 PHE HB2  H   8.198   7.475  23.900 1.00 . C C . 49 PHE HB2  1 1 
        9 26019 3 1 49 PHE HB3  H   8.154   7.210  25.640 1.00 . C C . 49 PHE HB3  1 1 
        9 26020 3 1 49 PHE HD1  H   7.290   9.139  27.110 1.00 . C C . 49 PHE HD1  1 1 
        9 26021 3 1 49 PHE HD2  H   6.360   8.812  22.930 1.00 . C C . 49 PHE HD2  1 1 
        9 26022 3 1 49 PHE HE1  H   5.314  10.588  27.436 1.00 . C C . 49 PHE HE1  1 1 
        9 26023 3 1 49 PHE HE2  H   4.373  10.261  23.261 1.00 . C C . 49 PHE HE2  1 1 
        9 26024 3 1 49 PHE HZ   H   3.856  11.155  25.516 1.00 . C C . 49 PHE HZ   1 1 
        9 26025 3 1 49 PHE N    N   9.959   9.437  23.677 1.00 . C C . 49 PHE N    1 1 
        9 26026 3 1 49 PHE O    O  10.632   7.305  26.537 1.00 . C C . 49 PHE O    1 1 
        9 26027 3 1 50 ASN C    C  13.537   7.838  26.406 1.00 . C C . 50 ASN C    1 1 
        9 26028 3 1 50 ASN CA   C  12.994   7.221  25.112 1.00 . C C . 50 ASN CA   1 1 
        9 26029 3 1 50 ASN CB   C  14.074   7.291  23.979 1.00 . C C . 50 ASN CB   1 1 
        9 26030 3 1 50 ASN CG   C  13.726   6.354  22.813 1.00 . C C . 50 ASN CG   1 1 
        9 26031 3 1 50 ASN H    H  11.828   8.483  23.938 1.00 . C C . 50 ASN H    1 1 
        9 26032 3 1 50 ASN HA   H  12.740   6.182  25.305 1.00 . C C . 50 ASN HA   1 1 
        9 26033 3 1 50 ASN HB2  H  14.143   8.304  23.611 1.00 . C C . 50 ASN HB2  1 1 
        9 26034 3 1 50 ASN HB3  H  15.049   6.994  24.364 1.00 . C C . 50 ASN HB3  1 1 
        9 26035 3 1 50 ASN HD21 H  13.761   4.710  23.922 1.00 . C C . 50 ASN HD21 1 1 
        9 26036 3 1 50 ASN HD22 H  13.397   4.470  22.282 1.00 . C C . 50 ASN HD22 1 1 
        9 26037 3 1 50 ASN N    N  11.810   7.957  24.744 1.00 . C C . 50 ASN N    1 1 
        9 26038 3 1 50 ASN ND2  N  13.618   5.072  23.024 1.00 . C C . 50 ASN ND2  1 1 
        9 26039 3 1 50 ASN O    O  14.033   7.114  27.235 1.00 . C C . 50 ASN O    1 1 
        9 26040 3 1 50 ASN OD1  O  13.581   6.798  21.681 1.00 . C C . 50 ASN OD1  1 1 
        9 26041 3 1 51 ILE C    C  13.528   9.115  29.072 1.00 . C C . 51 ILE C    1 1 
        9 26042 3 1 51 ILE CA   C  14.025   9.817  27.803 1.00 . C C . 51 ILE CA   1 1 
        9 26043 3 1 51 ILE CB   C  13.732  11.407  27.850 1.00 . C C . 51 ILE CB   1 1 
        9 26044 3 1 51 ILE CD1  C  12.530  12.023  30.126 1.00 . C C . 51 ILE CD1  1 1 
        9 26045 3 1 51 ILE CG1  C  12.352  11.780  28.600 1.00 . C C . 51 ILE CG1  1 1 
        9 26046 3 1 51 ILE CG2  C  13.679  11.924  26.384 1.00 . C C . 51 ILE CG2  1 1 
        9 26047 3 1 51 ILE H    H  13.025   9.737  25.904 1.00 . C C . 51 ILE H    1 1 
        9 26048 3 1 51 ILE HA   H  15.093   9.667  27.739 1.00 . C C . 51 ILE HA   1 1 
        9 26049 3 1 51 ILE HB   H  14.562  11.920  28.345 1.00 . C C . 51 ILE HB   1 1 
        9 26050 3 1 51 ILE HD11 H  11.662  12.551  30.492 1.00 . C C . 51 ILE HD11 1 1 
        9 26051 3 1 51 ILE HD12 H  13.404  12.622  30.328 1.00 . C C . 51 ILE HD12 1 1 
        9 26052 3 1 51 ILE HD13 H  12.607  11.085  30.648 1.00 . C C . 51 ILE HD13 1 1 
        9 26053 3 1 51 ILE HG12 H  11.897  12.686  28.198 1.00 . C C . 51 ILE HG12 1 1 
        9 26054 3 1 51 ILE HG13 H  11.659  10.974  28.456 1.00 . C C . 51 ILE HG13 1 1 
        9 26055 3 1 51 ILE HG21 H  14.519  11.561  25.814 1.00 . C C . 51 ILE HG21 1 1 
        9 26056 3 1 51 ILE HG22 H  13.667  13.004  26.378 1.00 . C C . 51 ILE HG22 1 1 
        9 26057 3 1 51 ILE HG23 H  12.778  11.586  25.948 1.00 . C C . 51 ILE HG23 1 1 
        9 26058 3 1 51 ILE N    N  13.441   9.178  26.589 1.00 . C C . 51 ILE N    1 1 
        9 26059 3 1 51 ILE O    O  14.285   8.936  30.017 1.00 . C C . 51 ILE O    1 1 
        9 26060 3 1 52 THR C    C  12.230   6.445  30.122 1.00 . C C . 52 THR C    1 1 
        9 26061 3 1 52 THR CA   C  11.701   7.885  30.168 1.00 . C C . 52 THR CA   1 1 
        9 26062 3 1 52 THR CB   C  10.140   7.924  30.127 1.00 . C C . 52 THR CB   1 1 
        9 26063 3 1 52 THR CG2  C   9.595   9.299  30.581 1.00 . C C . 52 THR CG2  1 1 
        9 26064 3 1 52 THR H    H  11.795   8.740  28.213 1.00 . C C . 52 THR H    1 1 
        9 26065 3 1 52 THR HA   H  12.027   8.310  31.128 1.00 . C C . 52 THR HA   1 1 
        9 26066 3 1 52 THR HB   H   9.733   7.169  30.794 1.00 . C C . 52 THR HB   1 1 
        9 26067 3 1 52 THR HG1  H   9.484   6.716  28.764 1.00 . C C . 52 THR HG1  1 1 
        9 26068 3 1 52 THR HG21 H   9.986  10.075  29.950 1.00 . C C . 52 THR HG21 1 1 
        9 26069 3 1 52 THR HG22 H   9.896   9.482  31.603 1.00 . C C . 52 THR HG22 1 1 
        9 26070 3 1 52 THR HG23 H   8.516   9.296  30.522 1.00 . C C . 52 THR HG23 1 1 
        9 26071 3 1 52 THR N    N  12.281   8.646  29.048 1.00 . C C . 52 THR N    1 1 
        9 26072 3 1 52 THR O    O  12.268   5.791  31.154 1.00 . C C . 52 THR O    1 1 
        9 26073 3 1 52 THR OG1  O   9.703   7.648  28.810 1.00 . C C . 52 THR OG1  1 1 
        9 26074 3 1 53 ASN C    C  14.448   4.360  29.731 1.00 . C C . 53 ASN C    1 1 
        9 26075 3 1 53 ASN CA   C  13.124   4.516  28.913 1.00 . C C . 53 ASN CA   1 1 
        9 26076 3 1 53 ASN CB   C  13.337   4.030  27.456 1.00 . C C . 53 ASN CB   1 1 
        9 26077 3 1 53 ASN CG   C  11.998   3.917  26.713 1.00 . C C . 53 ASN CG   1 1 
        9 26078 3 1 53 ASN H    H  12.582   6.497  28.099 1.00 . C C . 53 ASN H    1 1 
        9 26079 3 1 53 ASN HA   H  12.387   3.871  29.378 1.00 . C C . 53 ASN HA   1 1 
        9 26080 3 1 53 ASN HB2  H  13.975   4.712  26.933 1.00 . C C . 53 ASN HB2  1 1 
        9 26081 3 1 53 ASN HB3  H  13.807   3.054  27.466 1.00 . C C . 53 ASN HB3  1 1 
        9 26082 3 1 53 ASN HD21 H  10.869   4.105  28.338 1.00 . C C . 53 ASN HD21 1 1 
        9 26083 3 1 53 ASN HD22 H  10.021   3.919  26.886 1.00 . C C . 53 ASN HD22 1 1 
        9 26084 3 1 53 ASN N    N  12.631   5.926  28.933 1.00 . C C . 53 ASN N    1 1 
        9 26085 3 1 53 ASN ND2  N  10.871   3.985  27.370 1.00 . C C . 53 ASN ND2  1 1 
        9 26086 3 1 53 ASN O    O  14.565   3.433  30.533 1.00 . C C . 53 ASN O    1 1 
        9 26087 3 1 53 ASN OD1  O  11.981   3.791  25.487 1.00 . C C . 53 ASN OD1  1 1 
        9 26088 3 1 54 TRP C    C  16.706   5.545  31.637 1.00 . C C . 54 TRP C    1 1 
        9 26089 3 1 54 TRP CA   C  16.816   5.124  30.164 1.00 . C C . 54 TRP CA   1 1 
        9 26090 3 1 54 TRP CB   C  18.037   5.931  29.415 1.00 . C C . 54 TRP CB   1 1 
        9 26091 3 1 54 TRP CD1  C  16.616   7.314  27.910 1.00 . C C . 54 TRP CD1  1 1 
        9 26092 3 1 54 TRP CD2  C  18.286   6.336  26.793 1.00 . C C . 54 TRP CD2  1 1 
        9 26093 3 1 54 TRP CE2  C  17.537   7.059  25.834 1.00 . C C . 54 TRP CE2  1 1 
        9 26094 3 1 54 TRP CE3  C  19.423   5.631  26.349 1.00 . C C . 54 TRP CE3  1 1 
        9 26095 3 1 54 TRP CG   C  17.633   6.481  28.093 1.00 . C C . 54 TRP CG   1 1 
        9 26096 3 1 54 TRP CH2  C  19.035   6.394  24.066 1.00 . C C . 54 TRP CH2  1 1 
        9 26097 3 1 54 TRP CZ2  C  17.901   7.089  24.488 1.00 . C C . 54 TRP CZ2  1 1 
        9 26098 3 1 54 TRP CZ3  C  19.796   5.667  24.992 1.00 . C C . 54 TRP CZ3  1 1 
        9 26099 3 1 54 TRP H    H  15.321   5.847  28.758 1.00 . C C . 54 TRP H    1 1 
        9 26100 3 1 54 TRP HA   H  17.073   4.058  30.184 1.00 . C C . 54 TRP HA   1 1 
        9 26101 3 1 54 TRP HB2  H  18.383   6.786  29.999 1.00 . C C . 54 TRP HB2  1 1 
        9 26102 3 1 54 TRP HB3  H  18.904   5.279  29.258 1.00 . C C . 54 TRP HB3  1 1 
        9 26103 3 1 54 TRP HD1  H  15.933   7.621  28.682 1.00 . C C . 54 TRP HD1  1 1 
        9 26104 3 1 54 TRP HE1  H  15.803   8.177  26.151 1.00 . C C . 54 TRP HE1  1 1 
        9 26105 3 1 54 TRP HE3  H  20.016   5.069  27.054 1.00 . C C . 54 TRP HE3  1 1 
        9 26106 3 1 54 TRP HH2  H  19.325   6.419  23.028 1.00 . C C . 54 TRP HH2  1 1 
        9 26107 3 1 54 TRP HZ2  H  17.312   7.648  23.777 1.00 . C C . 54 TRP HZ2  1 1 
        9 26108 3 1 54 TRP HZ3  H  20.676   5.134  24.661 1.00 . C C . 54 TRP HZ3  1 1 
        9 26109 3 1 54 TRP N    N  15.461   5.228  29.476 1.00 . C C . 54 TRP N    1 1 
        9 26110 3 1 54 TRP NE1  N  16.505   7.616  26.558 1.00 . C C . 54 TRP NE1  1 1 
        9 26111 3 1 54 TRP O    O  17.515   5.142  32.476 1.00 . C C . 54 TRP O    1 1 
        9 26112 3 1 55 LEU C    C  15.463   5.899  34.292 1.00 . C C . 55 LEU C    1 1 
        9 26113 3 1 55 LEU CA   C  15.663   7.019  33.246 1.00 . C C . 55 LEU CA   1 1 
        9 26114 3 1 55 LEU CB   C  14.493   8.042  33.297 1.00 . C C . 55 LEU CB   1 1 
        9 26115 3 1 55 LEU CD1  C  15.780   9.975  34.498 1.00 . C C . 55 LEU CD1  1 1 
        9 26116 3 1 55 LEU CD2  C  13.230   9.743  34.710 1.00 . C C . 55 LEU CD2  1 1 
        9 26117 3 1 55 LEU CG   C  14.569   8.962  34.570 1.00 . C C . 55 LEU CG   1 1 
        9 26118 3 1 55 LEU H    H  15.286   6.765  31.103 1.00 . C C . 55 LEU H    1 1 
        9 26119 3 1 55 LEU HA   H  16.586   7.523  33.460 1.00 . C C . 55 LEU HA   1 1 
        9 26120 3 1 55 LEU HB2  H  14.535   8.656  32.414 1.00 . C C . 55 LEU HB2  1 1 
        9 26121 3 1 55 LEU HB3  H  13.551   7.496  33.289 1.00 . C C . 55 LEU HB3  1 1 
        9 26122 3 1 55 LEU HD11 H  16.679   9.490  34.837 1.00 . C C . 55 LEU HD11 1 1 
        9 26123 3 1 55 LEU HD12 H  15.620  10.842  35.139 1.00 . C C . 55 LEU HD12 1 1 
        9 26124 3 1 55 LEU HD13 H  15.923  10.315  33.483 1.00 . C C . 55 LEU HD13 1 1 
        9 26125 3 1 55 LEU HD21 H  13.086  10.370  33.840 1.00 . C C . 55 LEU HD21 1 1 
        9 26126 3 1 55 LEU HD22 H  13.269  10.361  35.597 1.00 . C C . 55 LEU HD22 1 1 
        9 26127 3 1 55 LEU HD23 H  12.409   9.045  34.794 1.00 . C C . 55 LEU HD23 1 1 
        9 26128 3 1 55 LEU HG   H  14.699   8.332  35.440 1.00 . C C . 55 LEU HG   1 1 
        9 26129 3 1 55 LEU N    N  15.771   6.444  31.899 1.00 . C C . 55 LEU N    1 1 
        9 26130 3 1 55 LEU O    O  16.148   5.883  35.316 1.00 . C C . 55 LEU O    1 1 
        9 26131 3 1 56 TRP C    C  15.620   2.949  35.121 1.00 . C C . 56 TRP C    1 1 
        9 26132 3 1 56 TRP CA   C  14.360   3.824  34.954 1.00 . C C . 56 TRP CA   1 1 
        9 26133 3 1 56 TRP CB   C  13.193   2.917  34.500 1.00 . C C . 56 TRP CB   1 1 
        9 26134 3 1 56 TRP CD1  C  11.444   3.978  32.984 1.00 . C C . 56 TRP CD1  1 1 
        9 26135 3 1 56 TRP CD2  C  11.117   4.475  35.155 1.00 . C C . 56 TRP CD2  1 1 
        9 26136 3 1 56 TRP CE2  C  10.090   5.120  34.423 1.00 . C C . 56 TRP CE2  1 1 
        9 26137 3 1 56 TRP CE3  C  11.130   4.633  36.556 1.00 . C C . 56 TRP CE3  1 1 
        9 26138 3 1 56 TRP CG   C  11.972   3.754  34.214 1.00 . C C . 56 TRP CG   1 1 
        9 26139 3 1 56 TRP CH2  C   9.141   6.038  36.443 1.00 . C C . 56 TRP CH2  1 1 
        9 26140 3 1 56 TRP CZ2  C   9.113   5.893  35.054 1.00 . C C . 56 TRP CZ2  1 1 
        9 26141 3 1 56 TRP CZ3  C  10.144   5.410  37.193 1.00 . C C . 56 TRP CZ3  1 1 
        9 26142 3 1 56 TRP H    H  14.060   5.002  33.172 1.00 . C C . 56 TRP H    1 1 
        9 26143 3 1 56 TRP HA   H  14.113   4.238  35.925 1.00 . C C . 56 TRP HA   1 1 
        9 26144 3 1 56 TRP HB2  H  13.483   2.357  33.611 1.00 . C C . 56 TRP HB2  1 1 
        9 26145 3 1 56 TRP HB3  H  12.961   2.212  35.290 1.00 . C C . 56 TRP HB3  1 1 
        9 26146 3 1 56 TRP HD1  H  11.833   3.580  32.059 1.00 . C C . 56 TRP HD1  1 1 
        9 26147 3 1 56 TRP HE1  H   9.780   5.097  32.364 1.00 . C C . 56 TRP HE1  1 1 
        9 26148 3 1 56 TRP HE3  H  11.901   4.158  37.144 1.00 . C C . 56 TRP HE3  1 1 
        9 26149 3 1 56 TRP HH2  H   8.385   6.631  36.939 1.00 . C C . 56 TRP HH2  1 1 
        9 26150 3 1 56 TRP HZ2  H   8.342   6.374  34.473 1.00 . C C . 56 TRP HZ2  1 1 
        9 26151 3 1 56 TRP HZ3  H  10.162   5.523  38.267 1.00 . C C . 56 TRP HZ3  1 1 
        9 26152 3 1 56 TRP N    N  14.570   4.957  34.018 1.00 . C C . 56 TRP N    1 1 
        9 26153 3 1 56 TRP NE1  N  10.337   4.787  33.108 1.00 . C C . 56 TRP NE1  1 1 
        9 26154 3 1 56 TRP O    O  15.960   2.502  36.217 1.00 . C C . 56 TRP O    1 1 
        9 26155 3 1 57 TYR C    C  18.565   2.445  34.749 1.00 . C C . 57 TYR C    1 1 
        9 26156 3 1 57 TYR CA   C  17.431   1.789  33.961 1.00 . C C . 57 TYR CA   1 1 
        9 26157 3 1 57 TYR CB   C  17.880   1.439  32.527 1.00 . C C . 57 TYR CB   1 1 
        9 26158 3 1 57 TYR CD1  C  18.892  -0.868  32.841 1.00 . C C . 57 TYR CD1  1 1 
        9 26159 3 1 57 TYR CD2  C  20.406   0.983  32.414 1.00 . C C . 57 TYR CD2  1 1 
        9 26160 3 1 57 TYR CE1  C  19.986  -1.741  32.928 1.00 . C C . 57 TYR CE1  1 1 
        9 26161 3 1 57 TYR CE2  C  21.497   0.104  32.498 1.00 . C C . 57 TYR CE2  1 1 
        9 26162 3 1 57 TYR CG   C  19.095   0.500  32.584 1.00 . C C . 57 TYR CG   1 1 
        9 26163 3 1 57 TYR CZ   C  21.286  -1.256  32.757 1.00 . C C . 57 TYR CZ   1 1 
        9 26164 3 1 57 TYR H    H  15.845   3.092  33.189 1.00 . C C . 57 TYR H    1 1 
        9 26165 3 1 57 TYR HA   H  17.174   0.859  34.463 1.00 . C C . 57 TYR HA   1 1 
        9 26166 3 1 57 TYR HB2  H  17.068   0.936  32.017 1.00 . C C . 57 TYR HB2  1 1 
        9 26167 3 1 57 TYR HB3  H  18.130   2.344  31.992 1.00 . C C . 57 TYR HB3  1 1 
        9 26168 3 1 57 TYR HD1  H  17.889  -1.247  32.970 1.00 . C C . 57 TYR HD1  1 1 
        9 26169 3 1 57 TYR HD2  H  20.572   2.032  32.215 1.00 . C C . 57 TYR HD2  1 1 
        9 26170 3 1 57 TYR HE1  H  19.824  -2.790  33.127 1.00 . C C . 57 TYR HE1  1 1 
        9 26171 3 1 57 TYR HE2  H  22.501   0.477  32.366 1.00 . C C . 57 TYR HE2  1 1 
        9 26172 3 1 57 TYR HH   H  22.107  -2.955  32.453 1.00 . C C . 57 TYR HH   1 1 
        9 26173 3 1 57 TYR N    N  16.251   2.673  33.975 1.00 . C C . 57 TYR N    1 1 
        9 26174 3 1 57 TYR O    O  19.171   1.813  35.614 1.00 . C C . 57 TYR O    1 1 
        9 26175 3 1 57 TYR OH   O  22.362  -2.117  32.847 1.00 . C C . 57 TYR OH   1 1 
        9 26176 3 1 58 ILE C    C  19.600   4.771  36.548 1.00 . C C . 58 ILE C    1 1 
        9 26177 3 1 58 ILE CA   C  19.974   4.431  35.108 1.00 . C C . 58 ILE CA   1 1 
        9 26178 3 1 58 ILE CB   C  20.387   5.695  34.316 1.00 . C C . 58 ILE CB   1 1 
        9 26179 3 1 58 ILE CD1  C  20.997   6.497  31.984 1.00 . C C . 58 ILE CD1  1 1 
        9 26180 3 1 58 ILE CG1  C  20.771   5.271  32.871 1.00 . C C . 58 ILE CG1  1 1 
        9 26181 3 1 58 ILE CG2  C  21.615   6.357  34.996 1.00 . C C . 58 ILE CG2  1 1 
        9 26182 3 1 58 ILE H    H  18.402   4.140  33.691 1.00 . C C . 58 ILE H    1 1 
        9 26183 3 1 58 ILE HA   H  20.848   3.779  35.149 1.00 . C C . 58 ILE HA   1 1 
        9 26184 3 1 58 ILE HB   H  19.564   6.391  34.290 1.00 . C C . 58 ILE HB   1 1 
        9 26185 3 1 58 ILE HD11 H  21.181   6.171  30.970 1.00 . C C . 58 ILE HD11 1 1 
        9 26186 3 1 58 ILE HD12 H  21.851   7.051  32.343 1.00 . C C . 58 ILE HD12 1 1 
        9 26187 3 1 58 ILE HD13 H  20.120   7.128  32.006 1.00 . C C . 58 ILE HD13 1 1 
        9 26188 3 1 58 ILE HG12 H  21.672   4.679  32.893 1.00 . C C . 58 ILE HG12 1 1 
        9 26189 3 1 58 ILE HG13 H  19.976   4.683  32.430 1.00 . C C . 58 ILE HG13 1 1 
        9 26190 3 1 58 ILE HG21 H  22.406   5.629  35.097 1.00 . C C . 58 ILE HG21 1 1 
        9 26191 3 1 58 ILE HG22 H  21.350   6.730  35.971 1.00 . C C . 58 ILE HG22 1 1 
        9 26192 3 1 58 ILE HG23 H  21.970   7.176  34.398 1.00 . C C . 58 ILE HG23 1 1 
        9 26193 3 1 58 ILE N    N  18.876   3.712  34.432 1.00 . C C . 58 ILE N    1 1 
        9 26194 3 1 58 ILE O    O  20.485   4.861  37.396 1.00 . C C . 58 ILE O    1 1 
        9 26195 3 1 59 LYS C    C  16.445   4.615  38.481 1.00 . C C . 59 LYS C    1 1 
        9 26196 3 1 59 LYS CA   C  17.852   5.188  38.276 1.00 . C C . 59 LYS CA   1 1 
        9 26197 3 1 59 LYS CB   C  17.861   6.709  38.642 1.00 . C C . 59 LYS CB   1 1 
        9 26198 3 1 59 LYS CD   C  19.257   8.737  39.114 1.00 . C C . 59 LYS CD   1 1 
        9 26199 3 1 59 LYS CE   C  20.685   9.298  39.177 1.00 . C C . 59 LYS CE   1 1 
        9 26200 3 1 59 LYS CG   C  19.299   7.254  38.713 1.00 . C C . 59 LYS CG   1 1 
        9 26201 3 1 59 LYS H    H  17.584   4.797  36.180 1.00 . C C . 59 LYS H    1 1 
        9 26202 3 1 59 LYS HA   H  18.511   4.669  38.981 1.00 . C C . 59 LYS HA   1 1 
        9 26203 3 1 59 LYS HB2  H  17.313   7.262  37.892 1.00 . C C . 59 LYS HB2  1 1 
        9 26204 3 1 59 LYS HB3  H  17.389   6.858  39.607 1.00 . C C . 59 LYS HB3  1 1 
        9 26205 3 1 59 LYS HD2  H  18.671   9.290  38.393 1.00 . C C . 59 LYS HD2  1 1 
        9 26206 3 1 59 LYS HD3  H  18.799   8.826  40.091 1.00 . C C . 59 LYS HD3  1 1 
        9 26207 3 1 59 LYS HE2  H  21.243   8.765  39.931 1.00 . C C . 59 LYS HE2  1 1 
        9 26208 3 1 59 LYS HE3  H  21.167   9.178  38.218 1.00 . C C . 59 LYS HE3  1 1 
        9 26209 3 1 59 LYS HG2  H  19.861   6.696  39.445 1.00 . C C . 59 LYS HG2  1 1 
        9 26210 3 1 59 LYS HG3  H  19.773   7.169  37.754 1.00 . C C . 59 LYS HG3  1 1 
        9 26211 3 1 59 LYS HZ1  H  20.285  10.853  40.507 1.00 . C C . 59 LYS HZ1  1 1 
        9 26212 3 1 59 LYS HZ2  H  20.031  11.245  38.871 1.00 . C C . 59 LYS HZ2  1 1 
        9 26213 3 1 59 LYS HZ3  H  21.611  11.133  39.485 1.00 . C C . 59 LYS HZ3  1 1 
        9 26214 3 1 59 LYS N    N  18.291   4.916  36.871 1.00 . C C . 59 LYS N    1 1 
        9 26215 3 1 59 LYS NZ   N  20.648  10.741  39.536 1.00 . C C . 59 LYS NZ   1 1 
        9 26216 3 1 59 LYS O    O  16.334   3.600  39.156 1.00 . C C . 59 LYS O    1 1 
        9 26217 3 1 59 LYS OXT  O  15.505   5.198  37.970 1.00 . C C . 59 LYS OXT  1 1 
       10 26218 1 1  1 GLY C    C   3.765   6.856 -35.227 1.00 . A A .  1 GLY C    1 1 
       10 26219 1 1  1 GLY CA   C   5.000   7.160 -36.070 1.00 . A A .  1 GLY CA   1 1 
       10 26220 1 1  1 GLY H1   H   5.825   8.078 -34.389 1.00 . A A .  1 GLY H1   1 1 
       10 26221 1 1  1 GLY H2   H   5.388   9.160 -35.624 1.00 . A A .  1 GLY H2   1 1 
       10 26222 1 1  1 GLY H3   H   6.781   8.200 -35.784 1.00 . A A .  1 GLY H3   1 1 
       10 26223 1 1  1 GLY HA2  H   4.690   7.496 -37.050 1.00 . A A .  1 GLY HA2  1 1 
       10 26224 1 1  1 GLY HA3  H   5.595   6.266 -36.167 1.00 . A A .  1 GLY HA3  1 1 
       10 26225 1 1  1 GLY N    N   5.810   8.230 -35.416 1.00 . A A .  1 GLY N    1 1 
       10 26226 1 1  1 GLY O    O   2.720   7.488 -35.393 1.00 . A A .  1 GLY O    1 1 
       10 26227 1 1  2 TYR C    C   2.919   6.058 -32.020 1.00 . A A .  2 TYR C    1 1 
       10 26228 1 1  2 TYR CA   C   2.757   5.442 -33.426 1.00 . A A .  2 TYR CA   1 1 
       10 26229 1 1  2 TYR CB   C   2.784   3.907 -33.338 1.00 . A A .  2 TYR CB   1 1 
       10 26230 1 1  2 TYR CD1  C   1.208   3.186 -35.187 1.00 . A A .  2 TYR CD1  1 1 
       10 26231 1 1  2 TYR CD2  C   3.594   2.898 -35.545 1.00 . A A .  2 TYR CD2  1 1 
       10 26232 1 1  2 TYR CE1  C   0.959   2.650 -36.457 1.00 . A A .  2 TYR CE1  1 1 
       10 26233 1 1  2 TYR CE2  C   3.336   2.366 -36.813 1.00 . A A .  2 TYR CE2  1 1 
       10 26234 1 1  2 TYR CG   C   2.526   3.312 -34.722 1.00 . A A .  2 TYR CG   1 1 
       10 26235 1 1  2 TYR CZ   C   2.020   2.242 -37.267 1.00 . A A .  2 TYR CZ   1 1 
       10 26236 1 1  2 TYR H    H   4.733   5.392 -34.238 1.00 . A A .  2 TYR H    1 1 
       10 26237 1 1  2 TYR HA   H   1.786   5.744 -33.827 1.00 . A A .  2 TYR HA   1 1 
       10 26238 1 1  2 TYR HB2  H   3.752   3.592 -32.958 1.00 . A A .  2 TYR HB2  1 1 
       10 26239 1 1  2 TYR HB3  H   2.017   3.581 -32.652 1.00 . A A .  2 TYR HB3  1 1 
       10 26240 1 1  2 TYR HD1  H   0.384   3.501 -34.565 1.00 . A A .  2 TYR HD1  1 1 
       10 26241 1 1  2 TYR HD2  H   4.613   2.991 -35.195 1.00 . A A .  2 TYR HD2  1 1 
       10 26242 1 1  2 TYR HE1  H  -0.056   2.553 -36.812 1.00 . A A .  2 TYR HE1  1 1 
       10 26243 1 1  2 TYR HE2  H   4.153   2.048 -37.444 1.00 . A A .  2 TYR HE2  1 1 
       10 26244 1 1  2 TYR HH   H   0.943   2.099 -38.832 1.00 . A A .  2 TYR HH   1 1 
       10 26245 1 1  2 TYR N    N   3.878   5.863 -34.313 1.00 . A A .  2 TYR N    1 1 
       10 26246 1 1  2 TYR O    O   2.659   7.248 -31.843 1.00 . A A .  2 TYR O    1 1 
       10 26247 1 1  2 TYR OH   O   1.767   1.720 -38.517 1.00 . A A .  2 TYR OH   1 1 
       10 26248 1 1  3 ILE C    C   4.606   4.816 -28.917 1.00 . A A .  3 ILE C    1 1 
       10 26249 1 1  3 ILE CA   C   3.608   5.754 -29.653 1.00 . A A .  3 ILE CA   1 1 
       10 26250 1 1  3 ILE CB   C   2.207   5.940 -28.834 1.00 . A A .  3 ILE CB   1 1 
       10 26251 1 1  3 ILE CD1  C  -0.395   5.647 -28.954 1.00 . A A .  3 ILE CD1  1 1 
       10 26252 1 1  3 ILE CG1  C   0.927   5.838 -29.767 1.00 . A A .  3 ILE CG1  1 1 
       10 26253 1 1  3 ILE CG2  C   2.129   7.312 -28.099 1.00 . A A .  3 ILE CG2  1 1 
       10 26254 1 1  3 ILE H    H   3.621   4.340 -31.254 1.00 . A A .  3 ILE H    1 1 
       10 26255 1 1  3 ILE HA   H   4.137   6.715 -29.731 1.00 . A A .  3 ILE HA   1 1 
       10 26256 1 1  3 ILE HB   H   2.107   5.168 -28.066 1.00 . A A .  3 ILE HB   1 1 
       10 26257 1 1  3 ILE HD11 H  -1.163   6.266 -29.394 1.00 . A A .  3 ILE HD11 1 1 
       10 26258 1 1  3 ILE HD12 H  -0.290   5.912 -27.900 1.00 . A A .  3 ILE HD12 1 1 
       10 26259 1 1  3 ILE HD13 H  -0.700   4.613 -29.031 1.00 . A A .  3 ILE HD13 1 1 
       10 26260 1 1  3 ILE HG12 H   0.818   6.726 -30.365 1.00 . A A .  3 ILE HG12 1 1 
       10 26261 1 1  3 ILE HG13 H   1.012   5.004 -30.432 1.00 . A A .  3 ILE HG13 1 1 
       10 26262 1 1  3 ILE HG21 H   2.159   8.102 -28.836 1.00 . A A .  3 ILE HG21 1 1 
       10 26263 1 1  3 ILE HG22 H   2.968   7.417 -27.427 1.00 . A A .  3 ILE HG22 1 1 
       10 26264 1 1  3 ILE HG23 H   1.206   7.377 -27.542 1.00 . A A .  3 ILE HG23 1 1 
       10 26265 1 1  3 ILE N    N   3.393   5.263 -31.030 1.00 . A A .  3 ILE N    1 1 
       10 26266 1 1  3 ILE O    O   5.552   5.306 -28.297 1.00 . A A .  3 ILE O    1 1 
       10 26267 1 1  4 PRO C    C   6.844   2.746 -28.746 1.00 . A A .  4 PRO C    1 1 
       10 26268 1 1  4 PRO CA   C   5.388   2.583 -28.265 1.00 . A A .  4 PRO CA   1 1 
       10 26269 1 1  4 PRO CB   C   4.794   1.156 -28.554 1.00 . A A .  4 PRO CB   1 1 
       10 26270 1 1  4 PRO CD   C   3.359   2.750 -29.629 1.00 . A A .  4 PRO CD   1 1 
       10 26271 1 1  4 PRO CG   C   3.334   1.448 -28.805 1.00 . A A .  4 PRO CG   1 1 
       10 26272 1 1  4 PRO HA   H   5.341   2.787 -27.202 1.00 . A A .  4 PRO HA   1 1 
       10 26273 1 1  4 PRO HB2  H   5.251   0.717 -29.453 1.00 . A A .  4 PRO HB2  1 1 
       10 26274 1 1  4 PRO HB3  H   4.925   0.477 -27.710 1.00 . A A .  4 PRO HB3  1 1 
       10 26275 1 1  4 PRO HD2  H   3.602   2.544 -30.664 1.00 . A A .  4 PRO HD2  1 1 
       10 26276 1 1  4 PRO HD3  H   2.435   3.282 -29.552 1.00 . A A .  4 PRO HD3  1 1 
       10 26277 1 1  4 PRO HG2  H   2.850   0.641 -29.355 1.00 . A A .  4 PRO HG2  1 1 
       10 26278 1 1  4 PRO HG3  H   2.813   1.618 -27.857 1.00 . A A .  4 PRO HG3  1 1 
       10 26279 1 1  4 PRO N    N   4.439   3.505 -28.966 1.00 . A A .  4 PRO N    1 1 
       10 26280 1 1  4 PRO O    O   7.119   2.952 -29.926 1.00 . A A .  4 PRO O    1 1 
       10 26281 1 1  5 GLU C    C   9.838   1.346 -27.813 1.00 . A A .  5 GLU C    1 1 
       10 26282 1 1  5 GLU CA   C   9.219   2.735 -27.957 1.00 . A A .  5 GLU CA   1 1 
       10 26283 1 1  5 GLU CB   C   9.748   3.665 -26.852 1.00 . A A .  5 GLU CB   1 1 
       10 26284 1 1  5 GLU CD   C  11.738   4.845 -25.890 1.00 . A A .  5 GLU CD   1 1 
       10 26285 1 1  5 GLU CG   C  11.271   3.863 -26.959 1.00 . A A .  5 GLU CG   1 1 
       10 26286 1 1  5 GLU H    H   7.423   2.457 -26.868 1.00 . A A .  5 GLU H    1 1 
       10 26287 1 1  5 GLU HA   H   9.482   3.151 -28.926 1.00 . A A .  5 GLU HA   1 1 
       10 26288 1 1  5 GLU HB2  H   9.251   4.625 -26.931 1.00 . A A .  5 GLU HB2  1 1 
       10 26289 1 1  5 GLU HB3  H   9.513   3.226 -25.890 1.00 . A A .  5 GLU HB3  1 1 
       10 26290 1 1  5 GLU HG2  H  11.771   2.922 -26.793 1.00 . A A .  5 GLU HG2  1 1 
       10 26291 1 1  5 GLU HG3  H  11.529   4.242 -27.937 1.00 . A A .  5 GLU HG3  1 1 
       10 26292 1 1  5 GLU N    N   7.756   2.633 -27.771 1.00 . A A .  5 GLU N    1 1 
       10 26293 1 1  5 GLU O    O  10.984   1.101 -28.189 1.00 . A A .  5 GLU O    1 1 
       10 26294 1 1  5 GLU OE1  O  11.327   4.686 -24.753 1.00 . A A .  5 GLU OE1  1 1 
       10 26295 1 1  5 GLU OE2  O  12.513   5.731 -26.218 1.00 . A A .  5 GLU OE2  1 1 
       10 26296 1 1  6 ALA C    C  10.723  -0.828 -25.892 1.00 . A A .  6 ALA C    1 1 
       10 26297 1 1  6 ALA CA   C   9.516  -0.892 -26.885 1.00 . A A .  6 ALA CA   1 1 
       10 26298 1 1  6 ALA CB   C   9.835  -1.678 -28.248 1.00 . A A .  6 ALA CB   1 1 
       10 26299 1 1  6 ALA H    H   8.198   0.756 -26.856 1.00 . A A .  6 ALA H    1 1 
       10 26300 1 1  6 ALA HA   H   8.701  -1.378 -26.349 1.00 . A A .  6 ALA HA   1 1 
       10 26301 1 1  6 ALA HB1  H  10.861  -2.021 -28.288 1.00 . A A .  6 ALA HB1  1 1 
       10 26302 1 1  6 ALA HB2  H   9.676  -1.019 -29.086 1.00 . A A .  6 ALA HB2  1 1 
       10 26303 1 1  6 ALA HB3  H   9.179  -2.540 -28.377 1.00 . A A .  6 ALA HB3  1 1 
       10 26304 1 1  6 ALA N    N   9.074   0.467 -27.191 1.00 . A A .  6 ALA N    1 1 
       10 26305 1 1  6 ALA O    O  11.819  -1.308 -26.190 1.00 . A A .  6 ALA O    1 1 
       10 26306 1 1  7 PRO C    C  11.659  -1.377 -22.759 1.00 . A A .  7 PRO C    1 1 
       10 26307 1 1  7 PRO CA   C  11.681  -0.158 -23.694 1.00 . A A .  7 PRO CA   1 1 
       10 26308 1 1  7 PRO CB   C  11.337   1.147 -22.952 1.00 . A A .  7 PRO CB   1 1 
       10 26309 1 1  7 PRO CD   C   9.316   0.383 -24.151 1.00 . A A .  7 PRO CD   1 1 
       10 26310 1 1  7 PRO CG   C   9.813   1.091 -22.829 1.00 . A A .  7 PRO CG   1 1 
       10 26311 1 1  7 PRO HA   H  12.655  -0.079 -24.184 1.00 . A A .  7 PRO HA   1 1 
       10 26312 1 1  7 PRO HB2  H  11.832   1.188 -21.980 1.00 . A A .  7 PRO HB2  1 1 
       10 26313 1 1  7 PRO HB3  H  11.642   2.009 -23.556 1.00 . A A .  7 PRO HB3  1 1 
       10 26314 1 1  7 PRO HD2  H   8.569  -0.386 -23.948 1.00 . A A .  7 PRO HD2  1 1 
       10 26315 1 1  7 PRO HD3  H   8.916   1.099 -24.842 1.00 . A A .  7 PRO HD3  1 1 
       10 26316 1 1  7 PRO HG2  H   9.525   0.516 -21.940 1.00 . A A .  7 PRO HG2  1 1 
       10 26317 1 1  7 PRO HG3  H   9.393   2.086 -22.734 1.00 . A A .  7 PRO HG3  1 1 
       10 26318 1 1  7 PRO N    N  10.560  -0.245 -24.700 1.00 . A A .  7 PRO N    1 1 
       10 26319 1 1  7 PRO O    O  10.657  -1.626 -22.094 1.00 . A A .  7 PRO O    1 1 
       10 26320 1 1  8 ARG C    C  14.054  -3.197 -20.911 1.00 . A A .  8 ARG C    1 1 
       10 26321 1 1  8 ARG CA   C  12.855  -3.379 -21.864 1.00 . A A .  8 ARG CA   1 1 
       10 26322 1 1  8 ARG CB   C  13.089  -4.630 -22.783 1.00 . A A .  8 ARG CB   1 1 
       10 26323 1 1  8 ARG CD   C  10.632  -4.629 -23.729 1.00 . A A .  8 ARG CD   1 1 
       10 26324 1 1  8 ARG CG   C  12.164  -4.656 -24.041 1.00 . A A .  8 ARG CG   1 1 
       10 26325 1 1  8 ARG CZ   C   9.834  -4.967 -26.026 1.00 . A A .  8 ARG CZ   1 1 
       10 26326 1 1  8 ARG H    H  13.511  -1.942 -23.270 1.00 . A A .  8 ARG H    1 1 
       10 26327 1 1  8 ARG HA   H  11.956  -3.544 -21.251 1.00 . A A .  8 ARG HA   1 1 
       10 26328 1 1  8 ARG HB2  H  14.114  -4.640 -23.155 1.00 . A A .  8 ARG HB2  1 1 
       10 26329 1 1  8 ARG HB3  H  12.925  -5.535 -22.208 1.00 . A A .  8 ARG HB3  1 1 
       10 26330 1 1  8 ARG HD2  H  10.441  -5.086 -22.784 1.00 . A A .  8 ARG HD2  1 1 
       10 26331 1 1  8 ARG HD3  H  10.246  -3.611 -23.703 1.00 . A A .  8 ARG HD3  1 1 
       10 26332 1 1  8 ARG HE   H   9.497  -6.227 -24.534 1.00 . A A .  8 ARG HE   1 1 
       10 26333 1 1  8 ARG HG2  H  12.424  -3.819 -24.679 1.00 . A A .  8 ARG HG2  1 1 
       10 26334 1 1  8 ARG HG3  H  12.387  -5.566 -24.581 1.00 . A A .  8 ARG HG3  1 1 
       10 26335 1 1  8 ARG HH11 H  10.906  -3.307 -25.732 1.00 . A A .  8 ARG HH11 1 1 
       10 26336 1 1  8 ARG HH12 H  10.349  -3.568 -27.350 1.00 . A A .  8 ARG HH12 1 1 
       10 26337 1 1  8 ARG HH21 H   8.768  -6.563 -26.601 1.00 . A A .  8 ARG HH21 1 1 
       10 26338 1 1  8 ARG HH22 H   9.130  -5.419 -27.849 1.00 . A A .  8 ARG HH22 1 1 
       10 26339 1 1  8 ARG N    N  12.756  -2.166 -22.714 1.00 . A A .  8 ARG N    1 1 
       10 26340 1 1  8 ARG NE   N   9.916  -5.380 -24.771 1.00 . A A .  8 ARG NE   1 1 
       10 26341 1 1  8 ARG NH1  N  10.404  -3.859 -26.398 1.00 . A A .  8 ARG NH1  1 1 
       10 26342 1 1  8 ARG NH2  N   9.192  -5.704 -26.894 1.00 . A A .  8 ARG NH2  1 1 
       10 26343 1 1  8 ARG O    O  15.198  -3.246 -21.354 1.00 . A A .  8 ARG O    1 1 
       10 26344 1 1  9 ASP C    C  14.499  -3.556 -17.309 1.00 . A A .  9 ASP C    1 1 
       10 26345 1 1  9 ASP CA   C  14.900  -2.842 -18.592 1.00 . A A .  9 ASP CA   1 1 
       10 26346 1 1  9 ASP CB   C  15.154  -1.345 -18.321 1.00 . A A .  9 ASP CB   1 1 
       10 26347 1 1  9 ASP CG   C  13.855  -0.621 -17.979 1.00 . A A .  9 ASP CG   1 1 
       10 26348 1 1  9 ASP H    H  12.885  -2.992 -19.278 1.00 . A A .  9 ASP H    1 1 
       10 26349 1 1  9 ASP HA   H  15.839  -3.288 -18.935 1.00 . A A .  9 ASP HA   1 1 
       10 26350 1 1  9 ASP HB2  H  15.851  -1.237 -17.498 1.00 . A A .  9 ASP HB2  1 1 
       10 26351 1 1  9 ASP HB3  H  15.586  -0.894 -19.202 1.00 . A A .  9 ASP HB3  1 1 
       10 26352 1 1  9 ASP N    N  13.811  -3.006 -19.603 1.00 . A A .  9 ASP N    1 1 
       10 26353 1 1  9 ASP O    O  15.216  -3.512 -16.310 1.00 . A A .  9 ASP O    1 1 
       10 26354 1 1  9 ASP OD1  O  12.802  -1.178 -18.233 1.00 . A A .  9 ASP OD1  1 1 
       10 26355 1 1  9 ASP OD2  O  13.936   0.491 -17.481 1.00 . A A .  9 ASP OD2  1 1 
       10 26356 1 1 10 GLY C    C  12.140  -4.009 -15.185 1.00 . A A . 10 GLY C    1 1 
       10 26357 1 1 10 GLY CA   C  12.815  -4.956 -16.164 1.00 . A A . 10 GLY CA   1 1 
       10 26358 1 1 10 GLY H    H  12.807  -4.196 -18.188 1.00 . A A . 10 GLY H    1 1 
       10 26359 1 1 10 GLY HA2  H  12.088  -5.673 -16.491 1.00 . A A . 10 GLY HA2  1 1 
       10 26360 1 1 10 GLY HA3  H  13.620  -5.476 -15.656 1.00 . A A . 10 GLY HA3  1 1 
       10 26361 1 1 10 GLY N    N  13.337  -4.214 -17.345 1.00 . A A . 10 GLY N    1 1 
       10 26362 1 1 10 GLY O    O  11.600  -4.420 -14.157 1.00 . A A . 10 GLY O    1 1 
       10 26363 1 1 11 GLN C    C  10.119  -1.668 -14.805 1.00 . A A . 11 GLN C    1 1 
       10 26364 1 1 11 GLN CA   C  11.654  -1.680 -14.688 1.00 . A A . 11 GLN CA   1 1 
       10 26365 1 1 11 GLN CB   C  12.229  -0.374 -15.257 1.00 . A A . 11 GLN CB   1 1 
       10 26366 1 1 11 GLN CD   C  12.366   2.117 -14.982 1.00 . A A . 11 GLN CD   1 1 
       10 26367 1 1 11 GLN CG   C  11.888   0.805 -14.352 1.00 . A A . 11 GLN CG   1 1 
       10 26368 1 1 11 GLN H    H  12.711  -2.485 -16.313 1.00 . A A . 11 GLN H    1 1 
       10 26369 1 1 11 GLN HA   H  11.956  -1.795 -13.660 1.00 . A A . 11 GLN HA   1 1 
       10 26370 1 1 11 GLN HB2  H  13.306  -0.474 -15.334 1.00 . A A . 11 GLN HB2  1 1 
       10 26371 1 1 11 GLN HB3  H  11.828  -0.195 -16.245 1.00 . A A . 11 GLN HB3  1 1 
       10 26372 1 1 11 GLN HE21 H  14.258   1.807 -14.506 1.00 . A A . 11 GLN HE21 1 1 
       10 26373 1 1 11 GLN HE22 H  13.952   3.236 -15.367 1.00 . A A . 11 GLN HE22 1 1 
       10 26374 1 1 11 GLN HG2  H  10.824   0.852 -14.198 1.00 . A A . 11 GLN HG2  1 1 
       10 26375 1 1 11 GLN HG3  H  12.387   0.653 -13.406 1.00 . A A . 11 GLN HG3  1 1 
       10 26376 1 1 11 GLN N    N  12.214  -2.740 -15.509 1.00 . A A . 11 GLN N    1 1 
       10 26377 1 1 11 GLN NE2  N  13.629   2.416 -14.942 1.00 . A A . 11 GLN NE2  1 1 
       10 26378 1 1 11 GLN O    O   9.594  -2.036 -15.860 1.00 . A A . 11 GLN O    1 1 
       10 26379 1 1 11 GLN OE1  O  11.565   2.888 -15.520 1.00 . A A . 11 GLN OE1  1 1 
       10 26380 1 1 12 ALA C    C   7.461   0.263 -13.715 1.00 . A A . 12 ALA C    1 1 
       10 26381 1 1 12 ALA CA   C   7.871  -1.196 -13.815 1.00 . A A . 12 ALA CA   1 1 
       10 26382 1 1 12 ALA CB   C   7.281  -1.999 -12.644 1.00 . A A . 12 ALA CB   1 1 
       10 26383 1 1 12 ALA H    H   9.768  -0.963 -12.870 1.00 . A A . 12 ALA H    1 1 
       10 26384 1 1 12 ALA HA   H   7.465  -1.599 -14.753 1.00 . A A . 12 ALA HA   1 1 
       10 26385 1 1 12 ALA HB1  H   7.445  -3.056 -12.822 1.00 . A A . 12 ALA HB1  1 1 
       10 26386 1 1 12 ALA HB2  H   6.215  -1.814 -12.559 1.00 . A A . 12 ALA HB2  1 1 
       10 26387 1 1 12 ALA HB3  H   7.774  -1.712 -11.729 1.00 . A A . 12 ALA HB3  1 1 
       10 26388 1 1 12 ALA N    N   9.362  -1.245 -13.748 1.00 . A A . 12 ALA N    1 1 
       10 26389 1 1 12 ALA O    O   8.084   1.047 -12.992 1.00 . A A . 12 ALA O    1 1 
       10 26390 1 1 13 TYR C    C   4.374   1.971 -14.680 1.00 . A A . 13 TYR C    1 1 
       10 26391 1 1 13 TYR CA   C   5.882   2.001 -14.528 1.00 . A A . 13 TYR CA   1 1 
       10 26392 1 1 13 TYR CB   C   6.688   2.821 -15.629 1.00 . A A . 13 TYR CB   1 1 
       10 26393 1 1 13 TYR CD1  C   8.353   1.197 -16.688 1.00 . A A . 13 TYR CD1  1 1 
       10 26394 1 1 13 TYR CD2  C   6.395   1.800 -17.968 1.00 . A A . 13 TYR CD2  1 1 
       10 26395 1 1 13 TYR CE1  C   8.800   0.394 -17.741 1.00 . A A . 13 TYR CE1  1 1 
       10 26396 1 1 13 TYR CE2  C   6.849   1.003 -19.025 1.00 . A A . 13 TYR CE2  1 1 
       10 26397 1 1 13 TYR CG   C   7.145   1.908 -16.794 1.00 . A A . 13 TYR CG   1 1 
       10 26398 1 1 13 TYR CZ   C   8.048   0.300 -18.911 1.00 . A A . 13 TYR CZ   1 1 
       10 26399 1 1 13 TYR H    H   5.969  -0.031 -15.031 1.00 . A A . 13 TYR H    1 1 
       10 26400 1 1 13 TYR HA   H   5.996   2.472 -13.580 1.00 . A A . 13 TYR HA   1 1 
       10 26401 1 1 13 TYR HB2  H   6.085   3.615 -16.020 1.00 . A A . 13 TYR HB2  1 1 
       10 26402 1 1 13 TYR HB3  H   7.578   3.281 -15.187 1.00 . A A . 13 TYR HB3  1 1 
       10 26403 1 1 13 TYR HD1  H   8.933   1.266 -15.785 1.00 . A A . 13 TYR HD1  1 1 
       10 26404 1 1 13 TYR HD2  H   5.476   2.345 -18.053 1.00 . A A . 13 TYR HD2  1 1 
       10 26405 1 1 13 TYR HE1  H   9.729  -0.147 -17.649 1.00 . A A . 13 TYR HE1  1 1 
       10 26406 1 1 13 TYR HE2  H   6.270   0.922 -19.931 1.00 . A A . 13 TYR HE2  1 1 
       10 26407 1 1 13 TYR HH   H   8.305  -1.406 -19.722 1.00 . A A . 13 TYR HH   1 1 
       10 26408 1 1 13 TYR N    N   6.407   0.635 -14.468 1.00 . A A . 13 TYR N    1 1 
       10 26409 1 1 13 TYR O    O   3.735   0.992 -14.335 1.00 . A A . 13 TYR O    1 1 
       10 26410 1 1 13 TYR OH   O   8.486  -0.490 -19.952 1.00 . A A . 13 TYR OH   1 1 
       10 26411 1 1 14 VAL C    C   2.037   4.151 -16.473 1.00 . A A . 14 VAL C    1 1 
       10 26412 1 1 14 VAL CA   C   2.303   3.142 -15.344 1.00 . A A . 14 VAL CA   1 1 
       10 26413 1 1 14 VAL CB   C   1.583   3.489 -13.976 1.00 . A A . 14 VAL CB   1 1 
       10 26414 1 1 14 VAL CG1  C   1.749   4.992 -13.590 1.00 . A A . 14 VAL CG1  1 1 
       10 26415 1 1 14 VAL CG2  C   0.032   3.058 -14.007 1.00 . A A . 14 VAL CG2  1 1 
       10 26416 1 1 14 VAL H    H   4.364   3.778 -15.431 1.00 . A A . 14 VAL H    1 1 
       10 26417 1 1 14 VAL HA   H   1.918   2.180 -15.704 1.00 . A A . 14 VAL HA   1 1 
       10 26418 1 1 14 VAL HB   H   2.095   2.912 -13.194 1.00 . A A . 14 VAL HB   1 1 
       10 26419 1 1 14 VAL HG11 H   1.355   5.640 -14.357 1.00 . A A . 14 VAL HG11 1 1 
       10 26420 1 1 14 VAL HG12 H   2.781   5.208 -13.410 1.00 . A A . 14 VAL HG12 1 1 
       10 26421 1 1 14 VAL HG13 H   1.202   5.170 -12.680 1.00 . A A . 14 VAL HG13 1 1 
       10 26422 1 1 14 VAL HG21 H  -0.088   2.045 -13.640 1.00 . A A . 14 VAL HG21 1 1 
       10 26423 1 1 14 VAL HG22 H  -0.343   3.072 -14.998 1.00 . A A . 14 VAL HG22 1 1 
       10 26424 1 1 14 VAL HG23 H  -0.583   3.717 -13.409 1.00 . A A . 14 VAL HG23 1 1 
       10 26425 1 1 14 VAL N    N   3.793   3.043 -15.153 1.00 . A A . 14 VAL N    1 1 
       10 26426 1 1 14 VAL O    O   2.999   4.778 -16.925 1.00 . A A . 14 VAL O    1 1 
       10 26427 1 1 15 ARG C    C   0.022   6.701 -17.510 1.00 . A A . 15 ARG C    1 1 
       10 26428 1 1 15 ARG CA   C   0.511   5.335 -18.116 1.00 . A A . 15 ARG CA   1 1 
       10 26429 1 1 15 ARG CB   C  -0.546   4.751 -19.222 1.00 . A A . 15 ARG CB   1 1 
       10 26430 1 1 15 ARG CD   C  -1.217   2.510 -20.454 1.00 . A A . 15 ARG CD   1 1 
       10 26431 1 1 15 ARG CG   C  -0.819   3.172 -19.071 1.00 . A A . 15 ARG CG   1 1 
       10 26432 1 1 15 ARG CZ   C  -3.316   1.245 -20.052 1.00 . A A . 15 ARG CZ   1 1 
       10 26433 1 1 15 ARG H    H  -0.024   3.836 -16.612 1.00 . A A . 15 ARG H    1 1 
       10 26434 1 1 15 ARG HA   H   1.465   5.566 -18.636 1.00 . A A . 15 ARG HA   1 1 
       10 26435 1 1 15 ARG HB2  H  -1.503   5.270 -19.148 1.00 . A A . 15 ARG HB2  1 1 
       10 26436 1 1 15 ARG HB3  H  -0.172   4.956 -20.240 1.00 . A A . 15 ARG HB3  1 1 
       10 26437 1 1 15 ARG HD2  H  -1.793   3.213 -21.043 1.00 . A A . 15 ARG HD2  1 1 
       10 26438 1 1 15 ARG HD3  H  -0.312   2.280 -21.018 1.00 . A A . 15 ARG HD3  1 1 
       10 26439 1 1 15 ARG HE   H  -1.500   0.397 -20.285 1.00 . A A . 15 ARG HE   1 1 
       10 26440 1 1 15 ARG HG2  H   0.053   2.674 -18.673 1.00 . A A . 15 ARG HG2  1 1 
       10 26441 1 1 15 ARG HG3  H  -1.635   3.005 -18.372 1.00 . A A . 15 ARG HG3  1 1 
       10 26442 1 1 15 ARG HH11 H  -3.504   3.201 -20.315 1.00 . A A . 15 ARG HH11 1 1 
       10 26443 1 1 15 ARG HH12 H  -4.965   2.367 -19.949 1.00 . A A . 15 ARG HH12 1 1 
       10 26444 1 1 15 ARG HH21 H  -3.497  -0.740 -19.909 1.00 . A A . 15 ARG HH21 1 1 
       10 26445 1 1 15 ARG HH22 H  -4.940   0.151 -19.667 1.00 . A A . 15 ARG HH22 1 1 
       10 26446 1 1 15 ARG N    N   0.754   4.346 -16.988 1.00 . A A . 15 ARG N    1 1 
       10 26447 1 1 15 ARG NE   N  -1.980   1.250 -20.260 1.00 . A A . 15 ARG NE   1 1 
       10 26448 1 1 15 ARG NH1  N  -3.979   2.357 -20.113 1.00 . A A . 15 ARG NH1  1 1 
       10 26449 1 1 15 ARG NH2  N  -3.968   0.129 -19.872 1.00 . A A . 15 ARG NH2  1 1 
       10 26450 1 1 15 ARG O    O  -1.078   6.786 -16.960 1.00 . A A . 15 ARG O    1 1 
       10 26451 1 1 16 LYS C    C   0.984  10.136 -18.348 1.00 . A A . 16 LYS C    1 1 
       10 26452 1 1 16 LYS CA   C   0.518   9.166 -17.244 1.00 . A A . 16 LYS CA   1 1 
       10 26453 1 1 16 LYS CB   C   1.219   9.470 -15.876 1.00 . A A . 16 LYS CB   1 1 
       10 26454 1 1 16 LYS CD   C   1.125  10.815 -13.664 1.00 . A A . 16 LYS CD   1 1 
       10 26455 1 1 16 LYS CE   C   2.504  11.496 -13.675 1.00 . A A . 16 LYS CE   1 1 
       10 26456 1 1 16 LYS CG   C   0.535  10.651 -15.108 1.00 . A A . 16 LYS CG   1 1 
       10 26457 1 1 16 LYS H    H   1.671   7.642 -18.190 1.00 . A A . 16 LYS H    1 1 
       10 26458 1 1 16 LYS HA   H  -0.564   9.282 -17.141 1.00 . A A . 16 LYS HA   1 1 
       10 26459 1 1 16 LYS HB2  H   1.164   8.581 -15.269 1.00 . A A . 16 LYS HB2  1 1 
       10 26460 1 1 16 LYS HB3  H   2.261   9.709 -16.044 1.00 . A A . 16 LYS HB3  1 1 
       10 26461 1 1 16 LYS HD2  H   0.459  11.417 -13.059 1.00 . A A . 16 LYS HD2  1 1 
       10 26462 1 1 16 LYS HD3  H   1.224   9.841 -13.209 1.00 . A A . 16 LYS HD3  1 1 
       10 26463 1 1 16 LYS HE2  H   3.221  10.866 -14.165 1.00 . A A . 16 LYS HE2  1 1 
       10 26464 1 1 16 LYS HE3  H   2.433  12.439 -14.198 1.00 . A A . 16 LYS HE3  1 1 
       10 26465 1 1 16 LYS HG2  H   0.686  11.570 -15.660 1.00 . A A . 16 LYS HG2  1 1 
       10 26466 1 1 16 LYS HG3  H  -0.530  10.457 -15.037 1.00 . A A . 16 LYS HG3  1 1 
       10 26467 1 1 16 LYS HZ1  H   3.426  12.660 -12.198 1.00 . A A . 16 LYS HZ1  1 1 
       10 26468 1 1 16 LYS HZ2  H   3.604  10.987 -11.966 1.00 . A A . 16 LYS HZ2  1 1 
       10 26469 1 1 16 LYS HZ3  H   2.120  11.739 -11.629 1.00 . A A . 16 LYS HZ3  1 1 
       10 26470 1 1 16 LYS N    N   0.842   7.776 -17.689 1.00 . A A . 16 LYS N    1 1 
       10 26471 1 1 16 LYS NZ   N   2.946  11.740 -12.261 1.00 . A A . 16 LYS NZ   1 1 
       10 26472 1 1 16 LYS O    O   2.128  10.058 -18.799 1.00 . A A . 16 LYS O    1 1 
       10 26473 1 1 17 ASP C    C   1.283  11.478 -20.952 1.00 . A A . 17 ASP C    1 1 
       10 26474 1 1 17 ASP CA   C   0.397  12.052 -19.828 1.00 . A A . 17 ASP CA   1 1 
       10 26475 1 1 17 ASP CB   C   1.022  13.375 -19.223 1.00 . A A . 17 ASP CB   1 1 
       10 26476 1 1 17 ASP CG   C   2.539  13.290 -18.985 1.00 . A A . 17 ASP CG   1 1 
       10 26477 1 1 17 ASP H    H  -0.780  11.052 -18.340 1.00 . A A . 17 ASP H    1 1 
       10 26478 1 1 17 ASP HA   H  -0.557  12.304 -20.287 1.00 . A A . 17 ASP HA   1 1 
       10 26479 1 1 17 ASP HB2  H   0.850  14.211 -19.897 1.00 . A A . 17 ASP HB2  1 1 
       10 26480 1 1 17 ASP HB3  H   0.543  13.592 -18.287 1.00 . A A . 17 ASP HB3  1 1 
       10 26481 1 1 17 ASP N    N   0.098  11.043 -18.771 1.00 . A A . 17 ASP N    1 1 
       10 26482 1 1 17 ASP O    O   2.138  12.181 -21.479 1.00 . A A . 17 ASP O    1 1 
       10 26483 1 1 17 ASP OD1  O   2.934  12.866 -17.911 1.00 . A A . 17 ASP OD1  1 1 
       10 26484 1 1 17 ASP OD2  O   3.278  13.656 -19.886 1.00 . A A . 17 ASP OD2  1 1 
       10 26485 1 1 18 GLY C    C   3.256   9.441 -22.132 1.00 . A A . 18 GLY C    1 1 
       10 26486 1 1 18 GLY CA   C   1.782   9.651 -22.469 1.00 . A A . 18 GLY CA   1 1 
       10 26487 1 1 18 GLY H    H   0.261   9.724 -21.023 1.00 . A A . 18 GLY H    1 1 
       10 26488 1 1 18 GLY HA2  H   1.344   8.699 -22.731 1.00 . A A . 18 GLY HA2  1 1 
       10 26489 1 1 18 GLY HA3  H   1.721  10.298 -23.327 1.00 . A A . 18 GLY HA3  1 1 
       10 26490 1 1 18 GLY N    N   1.024  10.235 -21.372 1.00 . A A . 18 GLY N    1 1 
       10 26491 1 1 18 GLY O    O   4.092   9.507 -23.031 1.00 . A A . 18 GLY O    1 1 
       10 26492 1 1 19 GLU C    C   4.996   7.729 -19.505 1.00 . A A . 19 GLU C    1 1 
       10 26493 1 1 19 GLU CA   C   5.021   8.903 -20.462 1.00 . A A . 19 GLU CA   1 1 
       10 26494 1 1 19 GLU CB   C   5.669  10.156 -19.763 1.00 . A A . 19 GLU CB   1 1 
       10 26495 1 1 19 GLU CD   C   5.839  11.394 -21.970 1.00 . A A . 19 GLU CD   1 1 
       10 26496 1 1 19 GLU CG   C   5.328  11.428 -20.534 1.00 . A A . 19 GLU CG   1 1 
       10 26497 1 1 19 GLU H    H   2.928   9.060 -20.143 1.00 . A A . 19 GLU H    1 1 
       10 26498 1 1 19 GLU HA   H   5.647   8.619 -21.329 1.00 . A A . 19 GLU HA   1 1 
       10 26499 1 1 19 GLU HB2  H   5.290  10.275 -18.746 1.00 . A A . 19 GLU HB2  1 1 
       10 26500 1 1 19 GLU HB3  H   6.749  10.045 -19.725 1.00 . A A . 19 GLU HB3  1 1 
       10 26501 1 1 19 GLU HG2  H   4.272  11.540 -20.541 1.00 . A A . 19 GLU HG2  1 1 
       10 26502 1 1 19 GLU HG3  H   5.773  12.274 -20.027 1.00 . A A . 19 GLU HG3  1 1 
       10 26503 1 1 19 GLU N    N   3.615   9.151 -20.848 1.00 . A A . 19 GLU N    1 1 
       10 26504 1 1 19 GLU O    O   4.047   7.553 -18.738 1.00 . A A . 19 GLU O    1 1 
       10 26505 1 1 19 GLU OE1  O   6.721  10.606 -22.255 1.00 . A A . 19 GLU OE1  1 1 
       10 26506 1 1 19 GLU OE2  O   5.302  12.138 -22.776 1.00 . A A . 19 GLU OE2  1 1 
       10 26507 1 1 20 TRP C    C   6.755   6.436 -17.351 1.00 . A A . 20 TRP C    1 1 
       10 26508 1 1 20 TRP CA   C   6.244   5.860 -18.647 1.00 . A A . 20 TRP CA   1 1 
       10 26509 1 1 20 TRP CB   C   7.297   4.988 -19.305 1.00 . A A . 20 TRP CB   1 1 
       10 26510 1 1 20 TRP CD1  C   7.801   4.000 -21.532 1.00 . A A . 20 TRP CD1  1 1 
       10 26511 1 1 20 TRP CD2  C   5.593   4.491 -21.462 1.00 . A A . 20 TRP CD2  1 1 
       10 26512 1 1 20 TRP CE2  C   5.862   3.856 -22.709 1.00 . A A . 20 TRP CE2  1 1 
       10 26513 1 1 20 TRP CE3  C   4.234   4.898 -21.243 1.00 . A A . 20 TRP CE3  1 1 
       10 26514 1 1 20 TRP CG   C   6.885   4.509 -20.695 1.00 . A A . 20 TRP CG   1 1 
       10 26515 1 1 20 TRP CH2  C   3.572   4.040 -23.417 1.00 . A A . 20 TRP CH2  1 1 
       10 26516 1 1 20 TRP CZ2  C   4.875   3.635 -23.661 1.00 . A A . 20 TRP CZ2  1 1 
       10 26517 1 1 20 TRP CZ3  C   3.253   4.676 -22.221 1.00 . A A . 20 TRP CZ3  1 1 
       10 26518 1 1 20 TRP H    H   6.803   7.222 -20.116 1.00 . A A . 20 TRP H    1 1 
       10 26519 1 1 20 TRP HA   H   5.351   5.292 -18.445 1.00 . A A . 20 TRP HA   1 1 
       10 26520 1 1 20 TRP HB2  H   8.230   5.560 -19.402 1.00 . A A . 20 TRP HB2  1 1 
       10 26521 1 1 20 TRP HB3  H   7.490   4.143 -18.684 1.00 . A A . 20 TRP HB3  1 1 
       10 26522 1 1 20 TRP HD1  H   8.843   3.914 -21.287 1.00 . A A . 20 TRP HD1  1 1 
       10 26523 1 1 20 TRP HE1  H   7.668   3.129 -23.428 1.00 . A A . 20 TRP HE1  1 1 
       10 26524 1 1 20 TRP HE3  H   3.946   5.407 -20.365 1.00 . A A . 20 TRP HE3  1 1 
       10 26525 1 1 20 TRP HH2  H   2.810   3.874 -24.162 1.00 . A A . 20 TRP HH2  1 1 
       10 26526 1 1 20 TRP HZ2  H   5.120   3.137 -24.584 1.00 . A A . 20 TRP HZ2  1 1 
       10 26527 1 1 20 TRP HZ3  H   2.236   4.987 -22.037 1.00 . A A . 20 TRP HZ3  1 1 
       10 26528 1 1 20 TRP N    N   6.063   6.978 -19.521 1.00 . A A . 20 TRP N    1 1 
       10 26529 1 1 20 TRP NE1  N   7.205   3.574 -22.688 1.00 . A A . 20 TRP NE1  1 1 
       10 26530 1 1 20 TRP O    O   7.789   7.099 -17.343 1.00 . A A . 20 TRP O    1 1 
       10 26531 1 1 21 VAL C    C   6.423   5.515 -13.893 1.00 . A A . 21 VAL C    1 1 
       10 26532 1 1 21 VAL CA   C   6.482   6.705 -14.886 1.00 . A A . 21 VAL CA   1 1 
       10 26533 1 1 21 VAL CB   C   5.556   7.929 -14.405 1.00 . A A . 21 VAL CB   1 1 
       10 26534 1 1 21 VAL CG1  C   6.117   9.314 -14.863 1.00 . A A . 21 VAL CG1  1 1 
       10 26535 1 1 21 VAL CG2  C   4.107   7.772 -14.982 1.00 . A A . 21 VAL CG2  1 1 
       10 26536 1 1 21 VAL H    H   5.228   5.622 -16.301 1.00 . A A . 21 VAL H    1 1 
       10 26537 1 1 21 VAL HA   H   7.549   7.065 -14.916 1.00 . A A . 21 VAL HA   1 1 
       10 26538 1 1 21 VAL HB   H   5.512   7.956 -13.310 1.00 . A A . 21 VAL HB   1 1 
       10 26539 1 1 21 VAL HG11 H   6.114   9.365 -15.940 1.00 . A A . 21 VAL HG11 1 1 
       10 26540 1 1 21 VAL HG12 H   7.124   9.436 -14.496 1.00 . A A . 21 VAL HG12 1 1 
       10 26541 1 1 21 VAL HG13 H   5.498  10.104 -14.462 1.00 . A A . 21 VAL HG13 1 1 
       10 26542 1 1 21 VAL HG21 H   3.803   6.758 -14.920 1.00 . A A . 21 VAL HG21 1 1 
       10 26543 1 1 21 VAL HG22 H   4.060   8.066 -16.028 1.00 . A A . 21 VAL HG22 1 1 
       10 26544 1 1 21 VAL HG23 H   3.418   8.381 -14.405 1.00 . A A . 21 VAL HG23 1 1 
       10 26545 1 1 21 VAL N    N   6.052   6.190 -16.232 1.00 . A A . 21 VAL N    1 1 
       10 26546 1 1 21 VAL O    O   5.431   4.808 -13.810 1.00 . A A . 21 VAL O    1 1 
       10 26547 1 1 22 LEU C    C   6.581   4.366 -11.176 1.00 . A A . 22 LEU C    1 1 
       10 26548 1 1 22 LEU CA   C   7.790   4.412 -12.112 1.00 . A A . 22 LEU CA   1 1 
       10 26549 1 1 22 LEU CB   C   9.156   4.849 -11.333 1.00 . A A . 22 LEU CB   1 1 
       10 26550 1 1 22 LEU CD1  C  11.001   3.512 -12.559 1.00 . A A . 22 LEU CD1  1 1 
       10 26551 1 1 22 LEU CD2  C  11.221   3.816 -10.052 1.00 . A A . 22 LEU CD2  1 1 
       10 26552 1 1 22 LEU CG   C  10.214   3.654 -11.234 1.00 . A A . 22 LEU CG   1 1 
       10 26553 1 1 22 LEU H    H   8.152   6.008 -13.292 1.00 . A A . 22 LEU H    1 1 
       10 26554 1 1 22 LEU HA   H   7.927   3.459 -12.584 1.00 . A A . 22 LEU HA   1 1 
       10 26555 1 1 22 LEU HB2  H   9.605   5.688 -11.861 1.00 . A A . 22 LEU HB2  1 1 
       10 26556 1 1 22 LEU HB3  H   8.942   5.209 -10.332 1.00 . A A . 22 LEU HB3  1 1 
       10 26557 1 1 22 LEU HD11 H  11.769   2.770 -12.448 1.00 . A A . 22 LEU HD11 1 1 
       10 26558 1 1 22 LEU HD12 H  11.459   4.458 -12.809 1.00 . A A . 22 LEU HD12 1 1 
       10 26559 1 1 22 LEU HD13 H  10.327   3.218 -13.346 1.00 . A A . 22 LEU HD13 1 1 
       10 26560 1 1 22 LEU HD21 H  10.720   4.101  -9.156 1.00 . A A . 22 LEU HD21 1 1 
       10 26561 1 1 22 LEU HD22 H  11.974   4.557 -10.286 1.00 . A A . 22 LEU HD22 1 1 
       10 26562 1 1 22 LEU HD23 H  11.693   2.848  -9.905 1.00 . A A . 22 LEU HD23 1 1 
       10 26563 1 1 22 LEU HG   H   9.671   2.728 -11.080 1.00 . A A . 22 LEU HG   1 1 
       10 26564 1 1 22 LEU N    N   7.511   5.389 -13.145 1.00 . A A . 22 LEU N    1 1 
       10 26565 1 1 22 LEU O    O   6.256   5.344 -10.507 1.00 . A A . 22 LEU O    1 1 
       10 26566 1 1 23 LEU C    C   5.159   3.258  -8.853 1.00 . A A . 23 LEU C    1 1 
       10 26567 1 1 23 LEU CA   C   4.725   3.073 -10.331 1.00 . A A . 23 LEU CA   1 1 
       10 26568 1 1 23 LEU CB   C   4.136   1.678 -10.637 1.00 . A A . 23 LEU CB   1 1 
       10 26569 1 1 23 LEU CD1  C   1.969   0.241 -10.922 1.00 . A A . 23 LEU CD1  1 1 
       10 26570 1 1 23 LEU CD2  C   2.331   1.741  -8.784 1.00 . A A . 23 LEU CD2  1 1 
       10 26571 1 1 23 LEU CG   C   2.606   1.569 -10.311 1.00 . A A . 23 LEU CG   1 1 
       10 26572 1 1 23 LEU H    H   6.186   2.524 -11.751 1.00 . A A . 23 LEU H    1 1 
       10 26573 1 1 23 LEU HA   H   4.012   3.850 -10.586 1.00 . A A . 23 LEU HA   1 1 
       10 26574 1 1 23 LEU HB2  H   4.261   1.470 -11.694 1.00 . A A . 23 LEU HB2  1 1 
       10 26575 1 1 23 LEU HB3  H   4.670   0.918 -10.076 1.00 . A A . 23 LEU HB3  1 1 
       10 26576 1 1 23 LEU HD11 H   2.713  -0.455 -11.304 1.00 . A A . 23 LEU HD11 1 1 
       10 26577 1 1 23 LEU HD12 H   1.331   0.535 -11.742 1.00 . A A . 23 LEU HD12 1 1 
       10 26578 1 1 23 LEU HD13 H   1.376  -0.291 -10.200 1.00 . A A . 23 LEU HD13 1 1 
       10 26579 1 1 23 LEU HD21 H   2.321   2.786  -8.546 1.00 . A A . 23 LEU HD21 1 1 
       10 26580 1 1 23 LEU HD22 H   3.075   1.239  -8.218 1.00 . A A . 23 LEU HD22 1 1 
       10 26581 1 1 23 LEU HD23 H   1.367   1.323  -8.534 1.00 . A A . 23 LEU HD23 1 1 
       10 26582 1 1 23 LEU HG   H   2.117   2.389 -10.821 1.00 . A A . 23 LEU HG   1 1 
       10 26583 1 1 23 LEU N    N   5.910   3.241 -11.153 1.00 . A A . 23 LEU N    1 1 
       10 26584 1 1 23 LEU O    O   4.442   3.816  -8.022 1.00 . A A . 23 LEU O    1 1 
       10 26585 1 1 24 SER C    C   6.792   4.350  -6.628 1.00 . A A . 24 SER C    1 1 
       10 26586 1 1 24 SER CA   C   6.917   2.927  -7.205 1.00 . A A . 24 SER CA   1 1 
       10 26587 1 1 24 SER CB   C   8.391   2.494  -7.199 1.00 . A A . 24 SER CB   1 1 
       10 26588 1 1 24 SER H    H   6.965   2.351  -9.227 1.00 . A A . 24 SER H    1 1 
       10 26589 1 1 24 SER HA   H   6.390   2.263  -6.562 1.00 . A A . 24 SER HA   1 1 
       10 26590 1 1 24 SER HB2  H   8.932   3.072  -7.912 1.00 . A A . 24 SER HB2  1 1 
       10 26591 1 1 24 SER HB3  H   8.825   2.643  -6.215 1.00 . A A . 24 SER HB3  1 1 
       10 26592 1 1 24 SER HG   H   9.230   0.741  -7.079 1.00 . A A . 24 SER HG   1 1 
       10 26593 1 1 24 SER N    N   6.374   2.805  -8.559 1.00 . A A . 24 SER N    1 1 
       10 26594 1 1 24 SER O    O   6.645   4.479  -5.416 1.00 . A A . 24 SER O    1 1 
       10 26595 1 1 24 SER OG   O   8.484   1.121  -7.550 1.00 . A A . 24 SER OG   1 1 
       10 26596 1 1 25 THR C    C   5.249   6.956  -6.348 1.00 . A A . 25 THR C    1 1 
       10 26597 1 1 25 THR CA   C   6.657   6.780  -6.895 1.00 . A A . 25 THR CA   1 1 
       10 26598 1 1 25 THR CB   C   6.938   7.884  -7.982 1.00 . A A . 25 THR CB   1 1 
       10 26599 1 1 25 THR CG2  C   8.445   7.899  -8.480 1.00 . A A . 25 THR CG2  1 1 
       10 26600 1 1 25 THR H    H   6.862   5.347  -8.422 1.00 . A A . 25 THR H    1 1 
       10 26601 1 1 25 THR HA   H   7.358   6.922  -6.082 1.00 . A A . 25 THR HA   1 1 
       10 26602 1 1 25 THR HB   H   6.672   8.868  -7.567 1.00 . A A . 25 THR HB   1 1 
       10 26603 1 1 25 THR HG1  H   5.509   6.902  -8.878 1.00 . A A . 25 THR HG1  1 1 
       10 26604 1 1 25 THR HG21 H   8.494   7.399  -9.432 1.00 . A A . 25 THR HG21 1 1 
       10 26605 1 1 25 THR HG22 H   9.102   7.389  -7.785 1.00 . A A . 25 THR HG22 1 1 
       10 26606 1 1 25 THR HG23 H   8.815   8.921  -8.617 1.00 . A A . 25 THR HG23 1 1 
       10 26607 1 1 25 THR N    N   6.815   5.419  -7.445 1.00 . A A . 25 THR N    1 1 
       10 26608 1 1 25 THR O    O   5.026   7.739  -5.429 1.00 . A A . 25 THR O    1 1 
       10 26609 1 1 25 THR OG1  O   6.095   7.631  -9.100 1.00 . A A . 25 THR OG1  1 1 
       10 26610 1 1 26 PHE C    C   2.604   5.112  -5.483 1.00 . A A . 26 PHE C    1 1 
       10 26611 1 1 26 PHE CA   C   2.859   6.240  -6.501 1.00 . A A . 26 PHE CA   1 1 
       10 26612 1 1 26 PHE CB   C   1.954   6.117  -7.800 1.00 . A A . 26 PHE CB   1 1 
       10 26613 1 1 26 PHE CD1  C   0.616   8.268  -7.518 1.00 . A A . 26 PHE CD1  1 1 
       10 26614 1 1 26 PHE CD2  C  -0.643   6.213  -7.793 1.00 . A A . 26 PHE CD2  1 1 
       10 26615 1 1 26 PHE CE1  C  -0.581   8.987  -7.442 1.00 . A A . 26 PHE CE1  1 1 
       10 26616 1 1 26 PHE CE2  C  -1.840   6.940  -7.713 1.00 . A A . 26 PHE CE2  1 1 
       10 26617 1 1 26 PHE CG   C   0.600   6.875  -7.692 1.00 . A A . 26 PHE CG   1 1 
       10 26618 1 1 26 PHE CZ   C  -1.808   8.327  -7.538 1.00 . A A . 26 PHE CZ   1 1 
       10 26619 1 1 26 PHE H    H   4.573   5.540  -7.585 1.00 . A A . 26 PHE H    1 1 
       10 26620 1 1 26 PHE HA   H   2.629   7.189  -5.986 1.00 . A A . 26 PHE HA   1 1 
       10 26621 1 1 26 PHE HB2  H   2.504   6.548  -8.625 1.00 . A A . 26 PHE HB2  1 1 
       10 26622 1 1 26 PHE HB3  H   1.773   5.078  -8.029 1.00 . A A . 26 PHE HB3  1 1 
       10 26623 1 1 26 PHE HD1  H   1.555   8.791  -7.442 1.00 . A A . 26 PHE HD1  1 1 
       10 26624 1 1 26 PHE HD2  H  -0.673   5.146  -7.934 1.00 . A A . 26 PHE HD2  1 1 
       10 26625 1 1 26 PHE HE1  H  -0.556  10.058  -7.312 1.00 . A A . 26 PHE HE1  1 1 
       10 26626 1 1 26 PHE HE2  H  -2.787   6.428  -7.789 1.00 . A A . 26 PHE HE2  1 1 
       10 26627 1 1 26 PHE HZ   H  -2.728   8.891  -7.482 1.00 . A A . 26 PHE HZ   1 1 
       10 26628 1 1 26 PHE N    N   4.290   6.207  -6.920 1.00 . A A . 26 PHE N    1 1 
       10 26629 1 1 26 PHE O    O   1.746   5.254  -4.614 1.00 . A A . 26 PHE O    1 1 
       10 26630 1 1 27 LEU C    C   3.889   3.425  -3.194 1.00 . A A . 27 LEU C    1 1 
       10 26631 1 1 27 LEU CA   C   3.275   2.898  -4.530 1.00 . A A . 27 LEU CA   1 1 
       10 26632 1 1 27 LEU CB   C   4.006   1.577  -5.065 1.00 . A A . 27 LEU CB   1 1 
       10 26633 1 1 27 LEU CD1  C   2.347   0.199  -3.463 1.00 . A A . 27 LEU CD1  1 1 
       10 26634 1 1 27 LEU CD2  C   2.436  -0.381  -5.959 1.00 . A A . 27 LEU CD2  1 1 
       10 26635 1 1 27 LEU CG   C   3.268   0.148  -4.721 1.00 . A A . 27 LEU CG   1 1 
       10 26636 1 1 27 LEU H    H   4.179   3.965  -6.130 1.00 . A A . 27 LEU H    1 1 
       10 26637 1 1 27 LEU HA   H   2.219   2.704  -4.385 1.00 . A A . 27 LEU HA   1 1 
       10 26638 1 1 27 LEU HB2  H   4.101   1.692  -6.109 1.00 . A A . 27 LEU HB2  1 1 
       10 26639 1 1 27 LEU HB3  H   5.034   1.545  -4.690 1.00 . A A . 27 LEU HB3  1 1 
       10 26640 1 1 27 LEU HD11 H   1.348   0.558  -3.708 1.00 . A A . 27 LEU HD11 1 1 
       10 26641 1 1 27 LEU HD12 H   2.776   0.856  -2.734 1.00 . A A . 27 LEU HD12 1 1 
       10 26642 1 1 27 LEU HD13 H   2.269  -0.802  -3.055 1.00 . A A . 27 LEU HD13 1 1 
       10 26643 1 1 27 LEU HD21 H   3.115  -0.679  -6.746 1.00 . A A . 27 LEU HD21 1 1 
       10 26644 1 1 27 LEU HD22 H   1.799   0.407  -6.318 1.00 . A A . 27 LEU HD22 1 1 
       10 26645 1 1 27 LEU HD23 H   1.827  -1.235  -5.675 1.00 . A A . 27 LEU HD23 1 1 
       10 26646 1 1 27 LEU HG   H   4.026  -0.613  -4.508 1.00 . A A . 27 LEU HG   1 1 
       10 26647 1 1 27 LEU N    N   3.406   4.003  -5.526 1.00 . A A . 27 LEU N    1 1 
       10 26648 1 1 27 LEU O    O   3.421   3.115  -2.100 1.00 . A A . 27 LEU O    1 1 
       10 26649 1 1 28 GLY C    C   7.065   3.968  -1.946 1.00 . A A . 28 GLY C    1 1 
       10 26650 1 1 28 GLY CA   C   5.800   4.792  -2.247 1.00 . A A . 28 GLY CA   1 1 
       10 26651 1 1 28 GLY H    H   5.311   4.378  -4.274 1.00 . A A . 28 GLY H    1 1 
       10 26652 1 1 28 GLY HA2  H   6.096   5.798  -2.522 1.00 . A A . 28 GLY HA2  1 1 
       10 26653 1 1 28 GLY HA3  H   5.217   4.851  -1.348 1.00 . A A . 28 GLY HA3  1 1 
       10 26654 1 1 28 GLY N    N   5.001   4.209  -3.358 1.00 . A A . 28 GLY N    1 1 
       10 26655 1 1 28 GLY O    O   7.448   3.806  -0.790 1.00 . A A . 28 GLY O    1 1 
       10 26656 1 1 29 SER C    C   8.925   1.671  -1.750 1.00 . A A . 29 SER C    1 1 
       10 26657 1 1 29 SER CA   C   8.957   2.696  -2.897 1.00 . A A . 29 SER CA   1 1 
       10 26658 1 1 29 SER CB   C  10.168   3.652  -2.733 1.00 . A A . 29 SER CB   1 1 
       10 26659 1 1 29 SER H    H   7.382   3.652  -3.887 1.00 . A A . 29 SER H    1 1 
       10 26660 1 1 29 SER HA   H   9.065   2.145  -3.829 1.00 . A A . 29 SER HA   1 1 
       10 26661 1 1 29 SER HB2  H  11.089   3.180  -3.066 1.00 . A A . 29 SER HB2  1 1 
       10 26662 1 1 29 SER HB3  H   9.997   4.549  -3.311 1.00 . A A . 29 SER HB3  1 1 
       10 26663 1 1 29 SER HG   H  11.094   3.523  -1.034 1.00 . A A . 29 SER HG   1 1 
       10 26664 1 1 29 SER N    N   7.722   3.473  -3.003 1.00 . A A . 29 SER N    1 1 
       10 26665 1 1 29 SER O    O   7.879   1.110  -1.430 1.00 . A A . 29 SER O    1 1 
       10 26666 1 1 29 SER OG   O  10.312   3.981  -1.361 1.00 . A A . 29 SER OG   1 1 
       10 26667 1 1 30 SER C    C   9.810  -0.975  -0.732 1.00 . A A . 30 SER C    1 1 
       10 26668 1 1 30 SER CA   C  10.301   0.344  -0.185 1.00 . A A . 30 SER CA   1 1 
       10 26669 1 1 30 SER CB   C   9.571   0.777   1.118 1.00 . A A . 30 SER CB   1 1 
       10 26670 1 1 30 SER H    H  10.877   1.774  -1.552 1.00 . A A . 30 SER H    1 1 
       10 26671 1 1 30 SER HA   H  11.345   0.234   0.020 1.00 . A A . 30 SER HA   1 1 
       10 26672 1 1 30 SER HB2  H   9.539   1.852   1.161 1.00 . A A . 30 SER HB2  1 1 
       10 26673 1 1 30 SER HB3  H   8.542   0.402   1.167 1.00 . A A . 30 SER HB3  1 1 
       10 26674 1 1 30 SER HG   H  11.109  -0.119   1.892 1.00 . A A . 30 SER HG   1 1 
       10 26675 1 1 30 SER N    N  10.117   1.360  -1.208 1.00 . A A . 30 SER N    1 1 
       10 26676 1 1 30 SER O    O   9.561  -1.911   0.008 1.00 . A A . 30 SER O    1 1 
       10 26677 1 1 30 SER OG   O  10.316   0.306   2.226 1.00 . A A . 30 SER OG   1 1 
       10 26678 1 1 31 GLY C    C   7.526  -2.201  -2.273 1.00 . A A . 31 GLY C    1 1 
       10 26679 1 1 31 GLY CA   C   8.968  -2.087  -2.725 1.00 . A A . 31 GLY CA   1 1 
       10 26680 1 1 31 GLY H    H   9.695  -0.153  -2.561 1.00 . A A . 31 GLY H    1 1 
       10 26681 1 1 31 GLY HA2  H   9.010  -1.938  -3.790 1.00 . A A . 31 GLY HA2  1 1 
       10 26682 1 1 31 GLY HA3  H   9.491  -2.986  -2.469 1.00 . A A . 31 GLY HA3  1 1 
       10 26683 1 1 31 GLY N    N   9.547  -0.974  -2.052 1.00 . A A . 31 GLY N    1 1 
       10 26684 1 1 31 GLY O    O   6.897  -3.206  -2.596 1.00 . A A . 31 GLY O    1 1 
       10 26685 1 1 32 ASN C    C   6.069  -2.551   0.349 1.00 . A A . 32 ASN C    1 1 
       10 26686 1 1 32 ASN CA   C   5.883  -1.359  -0.561 1.00 . A A . 32 ASN CA   1 1 
       10 26687 1 1 32 ASN CB   C   4.639  -1.480  -1.445 1.00 . A A . 32 ASN CB   1 1 
       10 26688 1 1 32 ASN CG   C   3.347  -1.694  -0.662 1.00 . A A . 32 ASN CG   1 1 
       10 26689 1 1 32 ASN H    H   7.747  -0.687  -0.922 1.00 . A A . 32 ASN H    1 1 
       10 26690 1 1 32 ASN HA   H   5.799  -0.472   0.067 1.00 . A A . 32 ASN HA   1 1 
       10 26691 1 1 32 ASN HB2  H   4.557  -0.587  -1.995 1.00 . A A . 32 ASN HB2  1 1 
       10 26692 1 1 32 ASN HB3  H   4.747  -2.284  -2.103 1.00 . A A . 32 ASN HB3  1 1 
       10 26693 1 1 32 ASN HD21 H   2.639   0.122  -1.020 1.00 . A A . 32 ASN HD21 1 1 
       10 26694 1 1 32 ASN HD22 H   1.629  -0.886  -0.111 1.00 . A A . 32 ASN HD22 1 1 
       10 26695 1 1 32 ASN N    N   7.128  -1.284  -1.308 1.00 . A A . 32 ASN N    1 1 
       10 26696 1 1 32 ASN ND2  N   2.469  -0.737  -0.583 1.00 . A A . 32 ASN ND2  1 1 
       10 26697 1 1 32 ASN O    O   5.179  -2.881   1.084 1.00 . A A . 32 ASN O    1 1 
       10 26698 1 1 32 ASN OD1  O   3.097  -2.794  -0.173 1.00 . A A . 32 ASN OD1  1 1 
       10 26699 1 1 33 GLU C    C   7.553  -3.969   2.462 1.00 . A A . 33 GLU C    1 1 
       10 26700 1 1 33 GLU CA   C   7.669  -4.328   1.059 1.00 . A A . 33 GLU CA   1 1 
       10 26701 1 1 33 GLU CB   C   9.098  -4.958   0.763 1.00 . A A . 33 GLU CB   1 1 
       10 26702 1 1 33 GLU CD   C  10.548  -6.184  -0.917 1.00 . A A . 33 GLU CD   1 1 
       10 26703 1 1 33 GLU CG   C   9.140  -5.667  -0.605 1.00 . A A . 33 GLU CG   1 1 
       10 26704 1 1 33 GLU H    H   7.943  -2.828  -0.284 1.00 . A A . 33 GLU H    1 1 
       10 26705 1 1 33 GLU HA   H   6.961  -5.051   0.827 1.00 . A A . 33 GLU HA   1 1 
       10 26706 1 1 33 GLU HB2  H   9.843  -4.189   0.776 1.00 . A A . 33 GLU HB2  1 1 
       10 26707 1 1 33 GLU HB3  H   9.360  -5.701   1.522 1.00 . A A . 33 GLU HB3  1 1 
       10 26708 1 1 33 GLU HG2  H   8.463  -6.507  -0.580 1.00 . A A . 33 GLU HG2  1 1 
       10 26709 1 1 33 GLU HG3  H   8.823  -5.003  -1.362 1.00 . A A . 33 GLU HG3  1 1 
       10 26710 1 1 33 GLU N    N   7.315  -3.175   0.306 1.00 . A A . 33 GLU N    1 1 
       10 26711 1 1 33 GLU O    O   7.262  -4.818   3.256 1.00 . A A . 33 GLU O    1 1 
       10 26712 1 1 33 GLU OE1  O  11.424  -6.044  -0.075 1.00 . A A . 33 GLU OE1  1 1 
       10 26713 1 1 33 GLU OE2  O  10.728  -6.719  -2.000 1.00 . A A . 33 GLU OE2  1 1 
       10 26714 1 1 34 GLN C    C   6.097  -2.468   4.607 1.00 . A A . 34 GLN C    1 1 
       10 26715 1 1 34 GLN CA   C   7.554  -2.309   4.188 1.00 . A A . 34 GLN CA   1 1 
       10 26716 1 1 34 GLN CB   C   7.973  -0.843   4.313 1.00 . A A . 34 GLN CB   1 1 
       10 26717 1 1 34 GLN CD   C   8.383   1.092   5.838 1.00 . A A . 34 GLN CD   1 1 
       10 26718 1 1 34 GLN CG   C   7.903  -0.352   5.771 1.00 . A A . 34 GLN CG   1 1 
       10 26719 1 1 34 GLN H    H   7.904  -1.921   2.119 1.00 . A A . 34 GLN H    1 1 
       10 26720 1 1 34 GLN HA   H   8.191  -2.909   4.836 1.00 . A A . 34 GLN HA   1 1 
       10 26721 1 1 34 GLN HB2  H   8.984  -0.748   3.961 1.00 . A A . 34 GLN HB2  1 1 
       10 26722 1 1 34 GLN HB3  H   7.324  -0.240   3.696 1.00 . A A . 34 GLN HB3  1 1 
       10 26723 1 1 34 GLN HE21 H   9.937   0.676   7.005 1.00 . A A . 34 GLN HE21 1 1 
       10 26724 1 1 34 GLN HE22 H   9.769   2.310   6.572 1.00 . A A . 34 GLN HE22 1 1 
       10 26725 1 1 34 GLN HG2  H   6.884  -0.401   6.137 1.00 . A A . 34 GLN HG2  1 1 
       10 26726 1 1 34 GLN HG3  H   8.538  -0.966   6.388 1.00 . A A . 34 GLN HG3  1 1 
       10 26727 1 1 34 GLN N    N   7.702  -2.694   2.781 1.00 . A A . 34 GLN N    1 1 
       10 26728 1 1 34 GLN NE2  N   9.451   1.385   6.531 1.00 . A A . 34 GLN NE2  1 1 
       10 26729 1 1 34 GLN O    O   5.794  -3.148   5.573 1.00 . A A . 34 GLN O    1 1 
       10 26730 1 1 34 GLN OE1  O   7.778   1.975   5.229 1.00 . A A . 34 GLN OE1  1 1 
       10 26731 1 1 35 GLU C    C   3.004  -2.859   4.298 1.00 . A A . 35 GLU C    1 1 
       10 26732 1 1 35 GLU CA   C   3.824  -1.571   4.442 1.00 . A A . 35 GLU CA   1 1 
       10 26733 1 1 35 GLU CB   C   3.194  -0.315   3.768 1.00 . A A . 35 GLU CB   1 1 
       10 26734 1 1 35 GLU CD   C   2.920   0.951   1.551 1.00 . A A . 35 GLU CD   1 1 
       10 26735 1 1 35 GLU CG   C   3.120  -0.438   2.212 1.00 . A A . 35 GLU CG   1 1 
       10 26736 1 1 35 GLU H    H   5.620  -1.020   3.375 1.00 . A A . 35 GLU H    1 1 
       10 26737 1 1 35 GLU HA   H   3.836  -1.361   5.518 1.00 . A A . 35 GLU HA   1 1 
       10 26738 1 1 35 GLU HB2  H   2.199  -0.158   4.168 1.00 . A A . 35 GLU HB2  1 1 
       10 26739 1 1 35 GLU HB3  H   3.813   0.540   4.036 1.00 . A A . 35 GLU HB3  1 1 
       10 26740 1 1 35 GLU HG2  H   4.029  -0.878   1.841 1.00 . A A . 35 GLU HG2  1 1 
       10 26741 1 1 35 GLU HG3  H   2.281  -1.075   1.937 1.00 . A A . 35 GLU HG3  1 1 
       10 26742 1 1 35 GLU N    N   5.235  -1.684   3.985 1.00 . A A . 35 GLU N    1 1 
       10 26743 1 1 35 GLU O    O   2.216  -3.176   5.195 1.00 . A A . 35 GLU O    1 1 
       10 26744 1 1 35 GLU OE1  O   3.905   1.667   1.412 1.00 . A A . 35 GLU OE1  1 1 
       10 26745 1 1 35 GLU OE2  O   1.795   1.270   1.210 1.00 . A A . 35 GLU OE2  1 1 
       10 26746 1 1 36 LEU C    C   3.216  -6.053   4.110 1.00 . A A . 36 LEU C    1 1 
       10 26747 1 1 36 LEU CA   C   2.602  -5.010   3.128 1.00 . A A . 36 LEU CA   1 1 
       10 26748 1 1 36 LEU CB   C   2.578  -5.513   1.628 1.00 . A A . 36 LEU CB   1 1 
       10 26749 1 1 36 LEU CD1  C   4.531  -7.262   1.304 1.00 . A A . 36 LEU CD1  1 1 
       10 26750 1 1 36 LEU CD2  C   4.102  -5.457  -0.583 1.00 . A A . 36 LEU CD2  1 1 
       10 26751 1 1 36 LEU CG   C   4.015  -5.803   1.001 1.00 . A A . 36 LEU CG   1 1 
       10 26752 1 1 36 LEU H    H   4.010  -3.411   2.687 1.00 . A A . 36 LEU H    1 1 
       10 26753 1 1 36 LEU HA   H   1.551  -4.918   3.425 1.00 . A A . 36 LEU HA   1 1 
       10 26754 1 1 36 LEU HB2  H   1.988  -6.419   1.577 1.00 . A A . 36 LEU HB2  1 1 
       10 26755 1 1 36 LEU HB3  H   2.064  -4.745   1.069 1.00 . A A . 36 LEU HB3  1 1 
       10 26756 1 1 36 LEU HD11 H   5.597  -7.190   1.492 1.00 . A A . 36 LEU HD11 1 1 
       10 26757 1 1 36 LEU HD12 H   4.369  -7.912   0.455 1.00 . A A . 36 LEU HD12 1 1 
       10 26758 1 1 36 LEU HD13 H   4.045  -7.696   2.162 1.00 . A A . 36 LEU HD13 1 1 
       10 26759 1 1 36 LEU HD21 H   3.160  -5.162  -0.996 1.00 . A A . 36 LEU HD21 1 1 
       10 26760 1 1 36 LEU HD22 H   4.463  -6.299  -1.174 1.00 . A A . 36 LEU HD22 1 1 
       10 26761 1 1 36 LEU HD23 H   4.787  -4.652  -0.715 1.00 . A A . 36 LEU HD23 1 1 
       10 26762 1 1 36 LEU HG   H   4.698  -5.176   1.508 1.00 . A A . 36 LEU HG   1 1 
       10 26763 1 1 36 LEU N    N   3.260  -3.667   3.260 1.00 . A A . 36 LEU N    1 1 
       10 26764 1 1 36 LEU O    O   2.480  -6.878   4.646 1.00 . A A . 36 LEU O    1 1 
       10 26765 1 1 37 LEU C    C   5.402  -6.645   6.671 1.00 . A A . 37 LEU C    1 1 
       10 26766 1 1 37 LEU CA   C   5.274  -7.105   5.220 1.00 . A A . 37 LEU CA   1 1 
       10 26767 1 1 37 LEU CB   C   6.725  -7.575   4.597 1.00 . A A . 37 LEU CB   1 1 
       10 26768 1 1 37 LEU CD1  C   9.285  -7.931   4.842 1.00 . A A . 37 LEU CD1  1 1 
       10 26769 1 1 37 LEU CD2  C   8.297  -5.685   5.668 1.00 . A A . 37 LEU CD2  1 1 
       10 26770 1 1 37 LEU CG   C   8.031  -7.237   5.471 1.00 . A A . 37 LEU CG   1 1 
       10 26771 1 1 37 LEU H    H   5.155  -5.421   3.847 1.00 . A A . 37 LEU H    1 1 
       10 26772 1 1 37 LEU HA   H   4.616  -7.996   5.275 1.00 . A A . 37 LEU HA   1 1 
       10 26773 1 1 37 LEU HB2  H   6.733  -8.666   4.449 1.00 . A A . 37 LEU HB2  1 1 
       10 26774 1 1 37 LEU HB3  H   6.833  -7.151   3.626 1.00 . A A . 37 LEU HB3  1 1 
       10 26775 1 1 37 LEU HD11 H   9.286  -7.763   3.771 1.00 . A A . 37 LEU HD11 1 1 
       10 26776 1 1 37 LEU HD12 H   9.231  -8.990   5.035 1.00 . A A . 37 LEU HD12 1 1 
       10 26777 1 1 37 LEU HD13 H  10.201  -7.538   5.279 1.00 . A A . 37 LEU HD13 1 1 
       10 26778 1 1 37 LEU HD21 H   8.775  -5.542   6.629 1.00 . A A . 37 LEU HD21 1 1 
       10 26779 1 1 37 LEU HD22 H   7.374  -5.132   5.655 1.00 . A A . 37 LEU HD22 1 1 
       10 26780 1 1 37 LEU HD23 H   8.958  -5.284   4.905 1.00 . A A . 37 LEU HD23 1 1 
       10 26781 1 1 37 LEU HG   H   7.901  -7.684   6.440 1.00 . A A . 37 LEU HG   1 1 
       10 26782 1 1 37 LEU N    N   4.593  -6.075   4.319 1.00 . A A . 37 LEU N    1 1 
       10 26783 1 1 37 LEU O    O   5.750  -7.471   7.517 1.00 . A A . 37 LEU O    1 1 
       10 26784 1 1 38 GLU C    C   4.130  -5.716   9.211 1.00 . A A . 38 GLU C    1 1 
       10 26785 1 1 38 GLU CA   C   5.203  -4.986   8.436 1.00 . A A . 38 GLU CA   1 1 
       10 26786 1 1 38 GLU CB   C   5.071  -3.435   8.441 1.00 . A A . 38 GLU CB   1 1 
       10 26787 1 1 38 GLU CD   C   6.228  -3.033  10.659 1.00 . A A . 38 GLU CD   1 1 
       10 26788 1 1 38 GLU CG   C   4.940  -2.833   9.843 1.00 . A A . 38 GLU CG   1 1 
       10 26789 1 1 38 GLU H    H   4.714  -4.677   6.479 1.00 . A A . 38 GLU H    1 1 
       10 26790 1 1 38 GLU HA   H   6.175  -5.264   8.834 1.00 . A A . 38 GLU HA   1 1 
       10 26791 1 1 38 GLU HB2  H   5.954  -3.012   7.984 1.00 . A A . 38 GLU HB2  1 1 
       10 26792 1 1 38 GLU HB3  H   4.209  -3.160   7.848 1.00 . A A . 38 GLU HB3  1 1 
       10 26793 1 1 38 GLU HG2  H   4.754  -1.770   9.750 1.00 . A A . 38 GLU HG2  1 1 
       10 26794 1 1 38 GLU HG3  H   4.108  -3.273  10.337 1.00 . A A . 38 GLU HG3  1 1 
       10 26795 1 1 38 GLU N    N   5.086  -5.387   7.044 1.00 . A A . 38 GLU N    1 1 
       10 26796 1 1 38 GLU O    O   4.360  -6.167  10.320 1.00 . A A . 38 GLU O    1 1 
       10 26797 1 1 38 GLU OE1  O   7.216  -3.466  10.091 1.00 . A A . 38 GLU OE1  1 1 
       10 26798 1 1 38 GLU OE2  O   6.203  -2.749  11.846 1.00 . A A . 38 GLU OE2  1 1 
       10 26799 1 1 39 LEU C    C   2.161  -7.793   9.880 1.00 . A A . 39 LEU C    1 1 
       10 26800 1 1 39 LEU CA   C   1.769  -6.380   9.401 1.00 . A A . 39 LEU CA   1 1 
       10 26801 1 1 39 LEU CB   C   0.555  -6.485   8.408 1.00 . A A . 39 LEU CB   1 1 
       10 26802 1 1 39 LEU CD1  C  -0.970  -5.220   6.803 1.00 . A A . 39 LEU CD1  1 1 
       10 26803 1 1 39 LEU CD2  C   0.339  -3.923   8.576 1.00 . A A . 39 LEU CD2  1 1 
       10 26804 1 1 39 LEU CG   C   0.338  -5.147   7.628 1.00 . A A . 39 LEU CG   1 1 
       10 26805 1 1 39 LEU H    H   2.727  -5.226   7.888 1.00 . A A . 39 LEU H    1 1 
       10 26806 1 1 39 LEU HA   H   1.491  -5.778  10.235 1.00 . A A . 39 LEU HA   1 1 
       10 26807 1 1 39 LEU HB2  H   0.720  -7.285   7.682 1.00 . A A . 39 LEU HB2  1 1 
       10 26808 1 1 39 LEU HB3  H  -0.340  -6.718   8.974 1.00 . A A . 39 LEU HB3  1 1 
       10 26809 1 1 39 LEU HD11 H  -0.827  -5.902   5.977 1.00 . A A . 39 LEU HD11 1 1 
       10 26810 1 1 39 LEU HD12 H  -1.220  -4.240   6.411 1.00 . A A . 39 LEU HD12 1 1 
       10 26811 1 1 39 LEU HD13 H  -1.785  -5.578   7.419 1.00 . A A . 39 LEU HD13 1 1 
       10 26812 1 1 39 LEU HD21 H  -0.321  -4.108   9.398 1.00 . A A . 39 LEU HD21 1 1 
       10 26813 1 1 39 LEU HD22 H   0.011  -3.043   8.038 1.00 . A A . 39 LEU HD22 1 1 
       10 26814 1 1 39 LEU HD23 H   1.344  -3.750   8.941 1.00 . A A . 39 LEU HD23 1 1 
       10 26815 1 1 39 LEU HG   H   1.151  -5.031   6.921 1.00 . A A . 39 LEU HG   1 1 
       10 26816 1 1 39 LEU N    N   2.907  -5.785   8.665 1.00 . A A . 39 LEU N    1 1 
       10 26817 1 1 39 LEU O    O   1.917  -8.177  11.025 1.00 . A A . 39 LEU O    1 1 
       10 26818 1 1 40 ASP C    C   4.430  -9.827  10.352 1.00 . A A . 40 ASP C    1 1 
       10 26819 1 1 40 ASP CA   C   3.314  -9.833   9.256 1.00 . A A . 40 ASP CA   1 1 
       10 26820 1 1 40 ASP CB   C   3.906 -10.342   7.873 1.00 . A A . 40 ASP CB   1 1 
       10 26821 1 1 40 ASP CG   C   2.820 -10.958   6.979 1.00 . A A . 40 ASP CG   1 1 
       10 26822 1 1 40 ASP H    H   2.969  -8.133   8.106 1.00 . A A . 40 ASP H    1 1 
       10 26823 1 1 40 ASP HA   H   2.504 -10.471   9.589 1.00 . A A . 40 ASP HA   1 1 
       10 26824 1 1 40 ASP HB2  H   4.352  -9.491   7.338 1.00 . A A . 40 ASP HB2  1 1 
       10 26825 1 1 40 ASP HB3  H   4.680 -11.097   8.023 1.00 . A A . 40 ASP HB3  1 1 
       10 26826 1 1 40 ASP N    N   2.809  -8.498   8.996 1.00 . A A . 40 ASP N    1 1 
       10 26827 1 1 40 ASP O    O   4.505 -10.737  11.176 1.00 . A A . 40 ASP O    1 1 
       10 26828 1 1 40 ASP OD1  O   2.162 -11.876   7.438 1.00 . A A . 40 ASP OD1  1 1 
       10 26829 1 1 40 ASP OD2  O   2.672 -10.503   5.858 1.00 . A A . 40 ASP OD2  1 1 
       10 26830 1 1 41 LYS C    C   6.155  -8.600  12.655 1.00 . A A . 41 LYS C    1 1 
       10 26831 1 1 41 LYS CA   C   6.511  -8.787  11.154 1.00 . A A . 41 LYS CA   1 1 
       10 26832 1 1 41 LYS CB   C   7.386  -7.575  10.651 1.00 . A A . 41 LYS CB   1 1 
       10 26833 1 1 41 LYS CD   C   9.122  -7.919  12.534 1.00 . A A . 41 LYS CD   1 1 
       10 26834 1 1 41 LYS CE   C  10.609  -7.691  12.927 1.00 . A A . 41 LYS CE   1 1 
       10 26835 1 1 41 LYS CG   C   8.896  -7.690  11.013 1.00 . A A . 41 LYS CG   1 1 
       10 26836 1 1 41 LYS H    H   5.254  -8.202   9.531 1.00 . A A . 41 LYS H    1 1 
       10 26837 1 1 41 LYS HA   H   7.082  -9.687  11.040 1.00 . A A . 41 LYS HA   1 1 
       10 26838 1 1 41 LYS HB2  H   7.311  -7.526   9.571 1.00 . A A . 41 LYS HB2  1 1 
       10 26839 1 1 41 LYS HB3  H   6.997  -6.635  11.046 1.00 . A A . 41 LYS HB3  1 1 
       10 26840 1 1 41 LYS HD2  H   8.483  -7.259  13.101 1.00 . A A . 41 LYS HD2  1 1 
       10 26841 1 1 41 LYS HD3  H   8.876  -8.941  12.777 1.00 . A A . 41 LYS HD3  1 1 
       10 26842 1 1 41 LYS HE2  H  11.271  -8.128  12.186 1.00 . A A . 41 LYS HE2  1 1 
       10 26843 1 1 41 LYS HE3  H  10.810  -6.627  13.003 1.00 . A A . 41 LYS HE3  1 1 
       10 26844 1 1 41 LYS HG2  H   9.335  -8.509  10.451 1.00 . A A . 41 LYS HG2  1 1 
       10 26845 1 1 41 LYS HG3  H   9.388  -6.770  10.715 1.00 . A A . 41 LYS HG3  1 1 
       10 26846 1 1 41 LYS HZ1  H  10.052  -8.160  14.878 1.00 . A A . 41 LYS HZ1  1 1 
       10 26847 1 1 41 LYS HZ2  H  11.724  -7.936  14.670 1.00 . A A . 41 LYS HZ2  1 1 
       10 26848 1 1 41 LYS HZ3  H  10.980  -9.360  14.117 1.00 . A A . 41 LYS HZ3  1 1 
       10 26849 1 1 41 LYS N    N   5.333  -8.851  10.262 1.00 . A A . 41 LYS N    1 1 
       10 26850 1 1 41 LYS NZ   N  10.861  -8.335  14.248 1.00 . A A . 41 LYS NZ   1 1 
       10 26851 1 1 41 LYS O    O   6.615  -9.344  13.518 1.00 . A A . 41 LYS O    1 1 
       10 26852 1 1 42 TRP C    C   3.776  -8.282  14.895 1.00 . A A . 42 TRP C    1 1 
       10 26853 1 1 42 TRP CA   C   4.866  -7.322  14.387 1.00 . A A . 42 TRP CA   1 1 
       10 26854 1 1 42 TRP CB   C   4.511  -5.822  14.677 1.00 . A A . 42 TRP CB   1 1 
       10 26855 1 1 42 TRP CD1  C   3.753  -4.774  12.560 1.00 . A A . 42 TRP CD1  1 1 
       10 26856 1 1 42 TRP CD2  C   2.051  -5.241  13.929 1.00 . A A . 42 TRP CD2  1 1 
       10 26857 1 1 42 TRP CE2  C   1.478  -4.656  12.775 1.00 . A A . 42 TRP CE2  1 1 
       10 26858 1 1 42 TRP CE3  C   1.207  -5.644  14.979 1.00 . A A . 42 TRP CE3  1 1 
       10 26859 1 1 42 TRP CG   C   3.479  -5.312  13.746 1.00 . A A . 42 TRP CG   1 1 
       10 26860 1 1 42 TRP CH2  C  -0.735  -4.877  13.745 1.00 . A A . 42 TRP CH2  1 1 
       10 26861 1 1 42 TRP CZ2  C   0.091  -4.471  12.681 1.00 . A A . 42 TRP CZ2  1 1 
       10 26862 1 1 42 TRP CZ3  C  -0.175  -5.464  14.887 1.00 . A A . 42 TRP CZ3  1 1 
       10 26863 1 1 42 TRP H    H   4.963  -7.134  12.149 1.00 . A A . 42 TRP H    1 1 
       10 26864 1 1 42 TRP HA   H   5.730  -7.522  15.034 1.00 . A A . 42 TRP HA   1 1 
       10 26865 1 1 42 TRP HB2  H   4.125  -5.737  15.687 1.00 . A A . 42 TRP HB2  1 1 
       10 26866 1 1 42 TRP HB3  H   5.414  -5.190  14.611 1.00 . A A . 42 TRP HB3  1 1 
       10 26867 1 1 42 TRP HD1  H   4.746  -4.678  12.177 1.00 . A A . 42 TRP HD1  1 1 
       10 26868 1 1 42 TRP HE1  H   2.518  -3.976  11.028 1.00 . A A . 42 TRP HE1  1 1 
       10 26869 1 1 42 TRP HE3  H   1.632  -6.097  15.863 1.00 . A A . 42 TRP HE3  1 1 
       10 26870 1 1 42 TRP HH2  H  -1.802  -4.742  13.682 1.00 . A A . 42 TRP HH2  1 1 
       10 26871 1 1 42 TRP HZ2  H  -0.340  -4.013  11.809 1.00 . A A . 42 TRP HZ2  1 1 
       10 26872 1 1 42 TRP HZ3  H  -0.815  -5.777  15.702 1.00 . A A . 42 TRP HZ3  1 1 
       10 26873 1 1 42 TRP N    N   5.286  -7.605  12.955 1.00 . A A . 42 TRP N    1 1 
       10 26874 1 1 42 TRP NE1  N   2.580  -4.382  11.949 1.00 . A A . 42 TRP NE1  1 1 
       10 26875 1 1 42 TRP O    O   3.741  -8.562  16.093 1.00 . A A . 42 TRP O    1 1 
       10 26876 1 1 43 ALA C    C   2.521 -11.051  15.073 1.00 . A A . 43 ALA C    1 1 
       10 26877 1 1 43 ALA CA   C   1.916  -9.805  14.440 1.00 . A A . 43 ALA CA   1 1 
       10 26878 1 1 43 ALA CB   C   1.096 -10.213  13.213 1.00 . A A . 43 ALA CB   1 1 
       10 26879 1 1 43 ALA H    H   2.985  -8.742  13.084 1.00 . A A . 43 ALA H    1 1 
       10 26880 1 1 43 ALA HA   H   1.256  -9.337  15.150 1.00 . A A . 43 ALA HA   1 1 
       10 26881 1 1 43 ALA HB1  H   0.632  -9.336  12.780 1.00 . A A . 43 ALA HB1  1 1 
       10 26882 1 1 43 ALA HB2  H   0.332 -10.915  13.506 1.00 . A A . 43 ALA HB2  1 1 
       10 26883 1 1 43 ALA HB3  H   1.745 -10.672  12.482 1.00 . A A . 43 ALA HB3  1 1 
       10 26884 1 1 43 ALA N    N   2.926  -8.845  14.030 1.00 . A A . 43 ALA N    1 1 
       10 26885 1 1 43 ALA O    O   2.056 -11.533  16.101 1.00 . A A . 43 ALA O    1 1 
       10 26886 1 1 44 SER C    C   4.674 -12.762  16.249 1.00 . A A . 44 SER C    1 1 
       10 26887 1 1 44 SER CA   C   4.110 -12.876  14.830 1.00 . A A . 44 SER CA   1 1 
       10 26888 1 1 44 SER CB   C   5.226 -13.274  13.821 1.00 . A A . 44 SER CB   1 1 
       10 26889 1 1 44 SER H    H   3.796 -11.232  13.530 1.00 . A A . 44 SER H    1 1 
       10 26890 1 1 44 SER HA   H   3.342 -13.637  14.822 1.00 . A A . 44 SER HA   1 1 
       10 26891 1 1 44 SER HB2  H   6.114 -12.677  13.985 1.00 . A A . 44 SER HB2  1 1 
       10 26892 1 1 44 SER HB3  H   5.479 -14.323  13.935 1.00 . A A . 44 SER HB3  1 1 
       10 26893 1 1 44 SER HG   H   5.292 -12.318  12.116 1.00 . A A . 44 SER HG   1 1 
       10 26894 1 1 44 SER N    N   3.518 -11.619  14.384 1.00 . A A . 44 SER N    1 1 
       10 26895 1 1 44 SER O    O   4.309 -13.540  17.119 1.00 . A A . 44 SER O    1 1 
       10 26896 1 1 44 SER OG   O   4.765 -13.030  12.494 1.00 . A A . 44 SER OG   1 1 
       10 26897 1 1 45 LEU C    C   4.830 -11.229  18.794 1.00 . A A . 45 LEU C    1 1 
       10 26898 1 1 45 LEU CA   C   6.019 -11.583  17.903 1.00 . A A . 45 LEU CA   1 1 
       10 26899 1 1 45 LEU CB   C   7.186 -10.549  18.006 1.00 . A A . 45 LEU CB   1 1 
       10 26900 1 1 45 LEU CD1  C   6.273  -8.151  18.528 1.00 . A A . 45 LEU CD1  1 1 
       10 26901 1 1 45 LEU CD2  C   8.015  -8.425  16.719 1.00 . A A . 45 LEU CD2  1 1 
       10 26902 1 1 45 LEU CG   C   6.797  -9.106  17.422 1.00 . A A . 45 LEU CG   1 1 
       10 26903 1 1 45 LEU H    H   5.756 -11.147  15.785 1.00 . A A . 45 LEU H    1 1 
       10 26904 1 1 45 LEU HA   H   6.404 -12.546  18.273 1.00 . A A . 45 LEU HA   1 1 
       10 26905 1 1 45 LEU HB2  H   7.481 -10.477  19.060 1.00 . A A . 45 LEU HB2  1 1 
       10 26906 1 1 45 LEU HB3  H   8.036 -10.974  17.459 1.00 . A A . 45 LEU HB3  1 1 
       10 26907 1 1 45 LEU HD11 H   7.028  -8.037  19.294 1.00 . A A . 45 LEU HD11 1 1 
       10 26908 1 1 45 LEU HD12 H   5.373  -8.560  18.965 1.00 . A A . 45 LEU HD12 1 1 
       10 26909 1 1 45 LEU HD13 H   6.053  -7.186  18.092 1.00 . A A . 45 LEU HD13 1 1 
       10 26910 1 1 45 LEU HD21 H   8.853  -8.390  17.399 1.00 . A A . 45 LEU HD21 1 1 
       10 26911 1 1 45 LEU HD22 H   7.757  -7.421  16.408 1.00 . A A . 45 LEU HD22 1 1 
       10 26912 1 1 45 LEU HD23 H   8.289  -9.009  15.846 1.00 . A A . 45 LEU HD23 1 1 
       10 26913 1 1 45 LEU HG   H   6.010  -9.215  16.693 1.00 . A A . 45 LEU HG   1 1 
       10 26914 1 1 45 LEU N    N   5.518 -11.767  16.517 1.00 . A A . 45 LEU N    1 1 
       10 26915 1 1 45 LEU O    O   4.751 -11.678  19.907 1.00 . A A . 45 LEU O    1 1 
       10 26916 1 1 46 TRP C    C   1.963 -11.381  19.523 1.00 . A A . 46 TRP C    1 1 
       10 26917 1 1 46 TRP CA   C   2.703 -10.093  19.120 1.00 . A A . 46 TRP CA   1 1 
       10 26918 1 1 46 TRP CB   C   1.729  -9.154  18.376 1.00 . A A . 46 TRP CB   1 1 
       10 26919 1 1 46 TRP CD1  C   0.662  -7.568  20.056 1.00 . A A . 46 TRP CD1  1 1 
       10 26920 1 1 46 TRP CD2  C  -0.623  -9.368  19.650 1.00 . A A . 46 TRP CD2  1 1 
       10 26921 1 1 46 TRP CE2  C  -1.325  -8.571  20.585 1.00 . A A . 46 TRP CE2  1 1 
       10 26922 1 1 46 TRP CE3  C  -1.214 -10.566  19.233 1.00 . A A . 46 TRP CE3  1 1 
       10 26923 1 1 46 TRP CG   C   0.627  -8.699  19.309 1.00 . A A . 46 TRP CG   1 1 
       10 26924 1 1 46 TRP CH2  C  -3.143 -10.154  20.666 1.00 . A A . 46 TRP CH2  1 1 
       10 26925 1 1 46 TRP CZ2  C  -2.571  -8.954  21.088 1.00 . A A . 46 TRP CZ2  1 1 
       10 26926 1 1 46 TRP CZ3  C  -2.467 -10.961  19.739 1.00 . A A . 46 TRP CZ3  1 1 
       10 26927 1 1 46 TRP H    H   3.947 -10.100  17.373 1.00 . A A . 46 TRP H    1 1 
       10 26928 1 1 46 TRP HA   H   3.054  -9.600  20.008 1.00 . A A . 46 TRP HA   1 1 
       10 26929 1 1 46 TRP HB2  H   2.271  -8.290  18.017 1.00 . A A . 46 TRP HB2  1 1 
       10 26930 1 1 46 TRP HB3  H   1.295  -9.679  17.543 1.00 . A A . 46 TRP HB3  1 1 
       10 26931 1 1 46 TRP HD1  H   1.459  -6.839  20.056 1.00 . A A . 46 TRP HD1  1 1 
       10 26932 1 1 46 TRP HE1  H  -0.736  -6.752  21.403 1.00 . A A . 46 TRP HE1  1 1 
       10 26933 1 1 46 TRP HE3  H  -0.702 -11.189  18.524 1.00 . A A . 46 TRP HE3  1 1 
       10 26934 1 1 46 TRP HH2  H  -4.104 -10.462  21.054 1.00 . A A . 46 TRP HH2  1 1 
       10 26935 1 1 46 TRP HZ2  H  -3.086  -8.328  21.799 1.00 . A A . 46 TRP HZ2  1 1 
       10 26936 1 1 46 TRP HZ3  H  -2.908 -11.890  19.414 1.00 . A A . 46 TRP HZ3  1 1 
       10 26937 1 1 46 TRP N    N   3.876 -10.433  18.296 1.00 . A A . 46 TRP N    1 1 
       10 26938 1 1 46 TRP NE1  N  -0.506  -7.483  20.794 1.00 . A A . 46 TRP NE1  1 1 
       10 26939 1 1 46 TRP O    O   1.486 -11.517  20.648 1.00 . A A . 46 TRP O    1 1 
       10 26940 1 1 47 ASN C    C   1.922 -14.463  19.847 1.00 . A A . 47 ASN C    1 1 
       10 26941 1 1 47 ASN CA   C   1.212 -13.605  18.762 1.00 . A A . 47 ASN CA   1 1 
       10 26942 1 1 47 ASN CB   C   1.118 -14.414  17.427 1.00 . A A . 47 ASN CB   1 1 
       10 26943 1 1 47 ASN CG   C   0.150 -13.770  16.432 1.00 . A A . 47 ASN CG   1 1 
       10 26944 1 1 47 ASN H    H   2.304 -12.127  17.715 1.00 . A A . 47 ASN H    1 1 
       10 26945 1 1 47 ASN HA   H   0.205 -13.399  19.101 1.00 . A A . 47 ASN HA   1 1 
       10 26946 1 1 47 ASN HB2  H   2.082 -14.473  16.973 1.00 . A A . 47 ASN HB2  1 1 
       10 26947 1 1 47 ASN HB3  H   0.765 -15.425  17.628 1.00 . A A . 47 ASN HB3  1 1 
       10 26948 1 1 47 ASN HD21 H   0.656 -14.992  14.947 1.00 . A A . 47 ASN HD21 1 1 
       10 26949 1 1 47 ASN HD22 H  -0.529 -13.839  14.562 1.00 . A A . 47 ASN HD22 1 1 
       10 26950 1 1 47 ASN N    N   1.890 -12.316  18.568 1.00 . A A . 47 ASN N    1 1 
       10 26951 1 1 47 ASN ND2  N   0.089 -14.237  15.210 1.00 . A A . 47 ASN ND2  1 1 
       10 26952 1 1 47 ASN O    O   1.258 -15.172  20.588 1.00 . A A . 47 ASN O    1 1 
       10 26953 1 1 47 ASN OD1  O  -0.616 -12.877  16.784 1.00 . A A . 47 ASN OD1  1 1 
       10 26954 1 1 48 TRP C    C   3.716 -14.755  22.342 1.00 . A A . 48 TRP C    1 1 
       10 26955 1 1 48 TRP CA   C   3.998 -15.286  20.911 1.00 . A A . 48 TRP CA   1 1 
       10 26956 1 1 48 TRP CB   C   5.580 -15.330  20.509 1.00 . A A . 48 TRP CB   1 1 
       10 26957 1 1 48 TRP CD1  C   6.320 -13.413  22.027 1.00 . A A . 48 TRP CD1  1 1 
       10 26958 1 1 48 TRP CD2  C   7.852 -15.025  21.956 1.00 . A A . 48 TRP CD2  1 1 
       10 26959 1 1 48 TRP CE2  C   8.305 -14.047  22.869 1.00 . A A . 48 TRP CE2  1 1 
       10 26960 1 1 48 TRP CE3  C   8.682 -16.136  21.725 1.00 . A A . 48 TRP CE3  1 1 
       10 26961 1 1 48 TRP CG   C   6.527 -14.619  21.477 1.00 . A A . 48 TRP CG   1 1 
       10 26962 1 1 48 TRP CH2  C  10.341 -15.255  23.287 1.00 . A A . 48 TRP CH2  1 1 
       10 26963 1 1 48 TRP CZ2  C   9.524 -14.156  23.532 1.00 . A A . 48 TRP CZ2  1 1 
       10 26964 1 1 48 TRP CZ3  C   9.924 -16.245  22.384 1.00 . A A . 48 TRP CZ3  1 1 
       10 26965 1 1 48 TRP H    H   3.799 -13.891  19.314 1.00 . A A . 48 TRP H    1 1 
       10 26966 1 1 48 TRP HA   H   3.584 -16.302  20.870 1.00 . A A . 48 TRP HA   1 1 
       10 26967 1 1 48 TRP HB2  H   5.931 -16.356  20.428 1.00 . A A . 48 TRP HB2  1 1 
       10 26968 1 1 48 TRP HB3  H   5.691 -14.869  19.536 1.00 . A A . 48 TRP HB3  1 1 
       10 26969 1 1 48 TRP HD1  H   5.478 -12.814  21.892 1.00 . A A . 48 TRP HD1  1 1 
       10 26970 1 1 48 TRP HE1  H   7.300 -12.352  23.426 1.00 . A A . 48 TRP HE1  1 1 
       10 26971 1 1 48 TRP HE3  H   8.373 -16.899  21.029 1.00 . A A . 48 TRP HE3  1 1 
       10 26972 1 1 48 TRP HH2  H  11.293 -15.341  23.789 1.00 . A A . 48 TRP HH2  1 1 
       10 26973 1 1 48 TRP HZ2  H   9.837 -13.389  24.228 1.00 . A A . 48 TRP HZ2  1 1 
       10 26974 1 1 48 TRP HZ3  H  10.561 -17.096  22.194 1.00 . A A . 48 TRP HZ3  1 1 
       10 26975 1 1 48 TRP N    N   3.273 -14.452  19.923 1.00 . A A . 48 TRP N    1 1 
       10 26976 1 1 48 TRP NE1  N   7.298 -13.126  22.886 1.00 . A A . 48 TRP NE1  1 1 
       10 26977 1 1 48 TRP O    O   4.099 -15.363  23.307 1.00 . A A . 48 TRP O    1 1 
       10 26978 1 1 49 PHE C    C   1.518 -13.201  24.314 1.00 . A A . 49 PHE C    1 1 
       10 26979 1 1 49 PHE CA   C   2.918 -12.852  23.783 1.00 . A A . 49 PHE CA   1 1 
       10 26980 1 1 49 PHE CB   C   3.096 -11.269  23.687 1.00 . A A . 49 PHE CB   1 1 
       10 26981 1 1 49 PHE CD1  C   5.329 -11.108  24.886 1.00 . A A . 49 PHE CD1  1 1 
       10 26982 1 1 49 PHE CD2  C   5.226 -10.249  22.620 1.00 . A A . 49 PHE CD2  1 1 
       10 26983 1 1 49 PHE CE1  C   6.680 -10.762  24.953 1.00 . A A . 49 PHE CE1  1 1 
       10 26984 1 1 49 PHE CE2  C   6.579  -9.911  22.689 1.00 . A A . 49 PHE CE2  1 1 
       10 26985 1 1 49 PHE CG   C   4.587 -10.858  23.720 1.00 . A A . 49 PHE CG   1 1 
       10 26986 1 1 49 PHE CZ   C   7.308 -10.170  23.857 1.00 . A A . 49 PHE CZ   1 1 
       10 26987 1 1 49 PHE H    H   2.968 -13.043  21.618 1.00 . A A . 49 PHE H    1 1 
       10 26988 1 1 49 PHE HA   H   3.623 -13.230  24.526 1.00 . A A . 49 PHE HA   1 1 
       10 26989 1 1 49 PHE HB2  H   2.635 -10.922  22.773 1.00 . A A . 49 PHE HB2  1 1 
       10 26990 1 1 49 PHE HB3  H   2.601 -10.773  24.525 1.00 . A A . 49 PHE HB3  1 1 
       10 26991 1 1 49 PHE HD1  H   4.857 -11.556  25.746 1.00 . A A . 49 PHE HD1  1 1 
       10 26992 1 1 49 PHE HD2  H   4.678 -10.053  21.724 1.00 . A A . 49 PHE HD2  1 1 
       10 26993 1 1 49 PHE HE1  H   7.242 -10.963  25.853 1.00 . A A . 49 PHE HE1  1 1 
       10 26994 1 1 49 PHE HE2  H   7.063  -9.450  21.842 1.00 . A A . 49 PHE HE2  1 1 
       10 26995 1 1 49 PHE HZ   H   8.354  -9.912  23.911 1.00 . A A . 49 PHE HZ   1 1 
       10 26996 1 1 49 PHE N    N   3.162 -13.521  22.452 1.00 . A A . 49 PHE N    1 1 
       10 26997 1 1 49 PHE O    O   1.144 -12.761  25.397 1.00 . A A . 49 PHE O    1 1 
       10 26998 1 1 50 ASN C    C  -0.350 -15.397  25.245 1.00 . A A . 50 ASN C    1 1 
       10 26999 1 1 50 ASN CA   C  -0.560 -14.460  24.032 1.00 . A A . 50 ASN CA   1 1 
       10 27000 1 1 50 ASN CB   C  -1.346 -15.148  22.803 1.00 . A A . 50 ASN CB   1 1 
       10 27001 1 1 50 ASN CG   C  -2.739 -14.524  22.511 1.00 . A A . 50 ASN CG   1 1 
       10 27002 1 1 50 ASN H    H   1.099 -14.405  22.779 1.00 . A A . 50 ASN H    1 1 
       10 27003 1 1 50 ASN HA   H  -1.119 -13.587  24.399 1.00 . A A . 50 ASN HA   1 1 
       10 27004 1 1 50 ASN HB2  H  -0.767 -15.028  21.911 1.00 . A A . 50 ASN HB2  1 1 
       10 27005 1 1 50 ASN HB3  H  -1.467 -16.204  22.958 1.00 . A A . 50 ASN HB3  1 1 
       10 27006 1 1 50 ASN HD21 H  -2.040 -12.663  22.329 1.00 . A A . 50 ASN HD21 1 1 
       10 27007 1 1 50 ASN HD22 H  -3.719 -12.830  22.126 1.00 . A A . 50 ASN HD22 1 1 
       10 27008 1 1 50 ASN N    N   0.755 -14.025  23.587 1.00 . A A . 50 ASN N    1 1 
       10 27009 1 1 50 ASN ND2  N  -2.840 -13.230  22.303 1.00 . A A . 50 ASN ND2  1 1 
       10 27010 1 1 50 ASN O    O  -1.227 -15.527  26.075 1.00 . A A . 50 ASN O    1 1 
       10 27011 1 1 50 ASN OD1  O  -3.741 -15.236  22.472 1.00 . A A . 50 ASN OD1  1 1 
       10 27012 1 1 51 ILE C    C   0.812 -16.208  27.839 1.00 . A A . 51 ILE C    1 1 
       10 27013 1 1 51 ILE CA   C   1.032 -16.980  26.524 1.00 . A A . 51 ILE CA   1 1 
       10 27014 1 1 51 ILE CB   C   2.452 -17.736  26.493 1.00 . A A . 51 ILE CB   1 1 
       10 27015 1 1 51 ILE CD1  C   3.836 -17.194  28.676 1.00 . A A . 51 ILE CD1  1 1 
       10 27016 1 1 51 ILE CG1  C   3.623 -16.856  27.175 1.00 . A A . 51 ILE CG1  1 1 
       10 27017 1 1 51 ILE CG2  C   2.825 -18.091  25.000 1.00 . A A . 51 ILE CG2  1 1 
       10 27018 1 1 51 ILE H    H   1.529 -15.951  24.694 1.00 . A A . 51 ILE H    1 1 
       10 27019 1 1 51 ILE HA   H   0.248 -17.718  26.461 1.00 . A A . 51 ILE HA   1 1 
       10 27020 1 1 51 ILE HB   H   2.353 -18.693  27.039 1.00 . A A . 51 ILE HB   1 1 
       10 27021 1 1 51 ILE HD11 H   4.699 -16.663  29.036 1.00 . A A . 51 ILE HD11 1 1 
       10 27022 1 1 51 ILE HD12 H   3.997 -18.257  28.783 1.00 . A A . 51 ILE HD12 1 1 
       10 27023 1 1 51 ILE HD13 H   2.978 -16.908  29.258 1.00 . A A . 51 ILE HD13 1 1 
       10 27024 1 1 51 ILE HG12 H   4.583 -17.016  26.683 1.00 . A A . 51 ILE HG12 1 1 
       10 27025 1 1 51 ILE HG13 H   3.387 -15.815  27.087 1.00 . A A . 51 ILE HG13 1 1 
       10 27026 1 1 51 ILE HG21 H   1.950 -18.397  24.439 1.00 . A A . 51 ILE HG21 1 1 
       10 27027 1 1 51 ILE HG22 H   3.561 -18.888  24.971 1.00 . A A . 51 ILE HG22 1 1 
       10 27028 1 1 51 ILE HG23 H   3.259 -17.230  24.540 1.00 . A A . 51 ILE HG23 1 1 
       10 27029 1 1 51 ILE N    N   0.830 -16.062  25.370 1.00 . A A . 51 ILE N    1 1 
       10 27030 1 1 51 ILE O    O   0.259 -16.743  28.802 1.00 . A A . 51 ILE O    1 1 
       10 27031 1 1 52 THR C    C  -0.497 -13.641  29.070 1.00 . A A . 52 THR C    1 1 
       10 27032 1 1 52 THR CA   C   0.984 -14.031  28.988 1.00 . A A . 52 THR CA   1 1 
       10 27033 1 1 52 THR CB   C   1.874 -12.772  28.908 1.00 . A A . 52 THR CB   1 1 
       10 27034 1 1 52 THR CG2  C   3.371 -13.158  28.981 1.00 . A A . 52 THR CG2  1 1 
       10 27035 1 1 52 THR H    H   1.557 -14.560  26.998 1.00 . A A . 52 THR H    1 1 
       10 27036 1 1 52 THR HA   H   1.237 -14.559  29.908 1.00 . A A . 52 THR HA   1 1 
       10 27037 1 1 52 THR HB   H   1.637 -12.121  29.739 1.00 . A A . 52 THR HB   1 1 
       10 27038 1 1 52 THR HG1  H   2.450 -12.043  27.201 1.00 . A A . 52 THR HG1  1 1 
       10 27039 1 1 52 THR HG21 H   3.663 -13.622  28.059 1.00 . A A . 52 THR HG21 1 1 
       10 27040 1 1 52 THR HG22 H   3.543 -13.846  29.799 1.00 . A A . 52 THR HG22 1 1 
       10 27041 1 1 52 THR HG23 H   3.974 -12.269  29.134 1.00 . A A . 52 THR HG23 1 1 
       10 27042 1 1 52 THR N    N   1.195 -14.918  27.835 1.00 . A A . 52 THR N    1 1 
       10 27043 1 1 52 THR O    O  -1.005 -13.372  30.157 1.00 . A A . 52 THR O    1 1 
       10 27044 1 1 52 THR OG1  O   1.624 -12.083  27.692 1.00 . A A . 52 THR OG1  1 1 
       10 27045 1 1 53 ASN C    C  -3.457 -14.332  28.786 1.00 . A A . 53 ASN C    1 1 
       10 27046 1 1 53 ASN CA   C  -2.666 -13.259  27.974 1.00 . A A . 53 ASN CA   1 1 
       10 27047 1 1 53 ASN CB   C  -3.283 -13.073  26.541 1.00 . A A . 53 ASN CB   1 1 
       10 27048 1 1 53 ASN CG   C  -2.837 -11.735  25.913 1.00 . A A . 53 ASN CG   1 1 
       10 27049 1 1 53 ASN H    H  -0.726 -13.897  27.063 1.00 . A A . 53 ASN H    1 1 
       10 27050 1 1 53 ASN HA   H  -2.770 -12.321  28.522 1.00 . A A . 53 ASN HA   1 1 
       10 27051 1 1 53 ASN HB2  H  -2.988 -13.879  25.907 1.00 . A A . 53 ASN HB2  1 1 
       10 27052 1 1 53 ASN HB3  H  -4.366 -13.067  26.602 1.00 . A A . 53 ASN HB3  1 1 
       10 27053 1 1 53 ASN HD21 H  -2.793 -12.432  24.062 1.00 . A A . 53 ASN HD21 1 1 
       10 27054 1 1 53 ASN HD22 H  -2.376 -10.796  24.229 1.00 . A A . 53 ASN HD22 1 1 
       10 27055 1 1 53 ASN N    N  -1.212 -13.623  27.912 1.00 . A A . 53 ASN N    1 1 
       10 27056 1 1 53 ASN ND2  N  -2.652 -11.647  24.630 1.00 . A A . 53 ASN ND2  1 1 
       10 27057 1 1 53 ASN O    O  -4.358 -13.992  29.555 1.00 . A A . 53 ASN O    1 1 
       10 27058 1 1 53 ASN OD1  O  -2.639 -10.750  26.628 1.00 . A A . 53 ASN OD1  1 1 
       10 27059 1 1 54 TRP C    C  -3.587 -16.784  30.658 1.00 . A A . 54 TRP C    1 1 
       10 27060 1 1 54 TRP CA   C  -3.924 -16.727  29.151 1.00 . A A . 54 TRP CA   1 1 
       10 27061 1 1 54 TRP CB   C  -3.553 -18.118  28.452 1.00 . A A . 54 TRP CB   1 1 
       10 27062 1 1 54 TRP CD1  C  -3.497 -16.978  26.141 1.00 . A A . 54 TRP CD1  1 1 
       10 27063 1 1 54 TRP CD2  C  -2.196 -18.807  26.319 1.00 . A A . 54 TRP CD2  1 1 
       10 27064 1 1 54 TRP CE2  C  -1.982 -18.302  25.019 1.00 . A A . 54 TRP CE2  1 1 
       10 27065 1 1 54 TRP CE3  C  -1.507 -19.974  26.702 1.00 . A A . 54 TRP CE3  1 1 
       10 27066 1 1 54 TRP CG   C  -3.127 -17.944  27.024 1.00 . A A . 54 TRP CG   1 1 
       10 27067 1 1 54 TRP CH2  C  -0.433 -20.104  24.527 1.00 . A A . 54 TRP CH2  1 1 
       10 27068 1 1 54 TRP CZ2  C  -1.105 -18.945  24.126 1.00 . A A . 54 TRP CZ2  1 1 
       10 27069 1 1 54 TRP CZ3  C  -0.632 -20.615  25.815 1.00 . A A . 54 TRP CZ3  1 1 
       10 27070 1 1 54 TRP H    H  -2.568 -15.795  27.813 1.00 . A A . 54 TRP H    1 1 
       10 27071 1 1 54 TRP HA   H  -4.992 -16.530  29.044 1.00 . A A . 54 TRP HA   1 1 
       10 27072 1 1 54 TRP HB2  H  -2.720 -18.620  28.956 1.00 . A A . 54 TRP HB2  1 1 
       10 27073 1 1 54 TRP HB3  H  -4.407 -18.789  28.479 1.00 . A A . 54 TRP HB3  1 1 
       10 27074 1 1 54 TRP HD1  H  -4.185 -16.171  26.334 1.00 . A A . 54 TRP HD1  1 1 
       10 27075 1 1 54 TRP HE1  H  -2.799 -16.570  24.176 1.00 . A A . 54 TRP HE1  1 1 
       10 27076 1 1 54 TRP HE3  H  -1.650 -20.378  27.692 1.00 . A A . 54 TRP HE3  1 1 
       10 27077 1 1 54 TRP HH2  H   0.247 -20.600  23.850 1.00 . A A . 54 TRP HH2  1 1 
       10 27078 1 1 54 TRP HZ2  H  -0.955 -18.558  23.131 1.00 . A A . 54 TRP HZ2  1 1 
       10 27079 1 1 54 TRP HZ3  H  -0.107 -21.508  26.129 1.00 . A A . 54 TRP HZ3  1 1 
       10 27080 1 1 54 TRP N    N  -3.179 -15.613  28.529 1.00 . A A . 54 TRP N    1 1 
       10 27081 1 1 54 TRP NE1  N  -2.767 -17.161  24.965 1.00 . A A . 54 TRP NE1  1 1 
       10 27082 1 1 54 TRP O    O  -4.355 -17.275  31.469 1.00 . A A . 54 TRP O    1 1 
       10 27083 1 1 55 LEU C    C  -2.725 -15.772  33.299 1.00 . A A . 55 LEU C    1 1 
       10 27084 1 1 55 LEU CA   C  -1.829 -16.524  32.311 1.00 . A A . 55 LEU CA   1 1 
       10 27085 1 1 55 LEU CB   C  -0.405 -15.936  32.347 1.00 . A A . 55 LEU CB   1 1 
       10 27086 1 1 55 LEU CD1  C   0.319 -17.434  34.321 1.00 . A A . 55 LEU CD1  1 1 
       10 27087 1 1 55 LEU CD2  C   1.658 -15.373  33.636 1.00 . A A . 55 LEU CD2  1 1 
       10 27088 1 1 55 LEU CG   C   0.246 -15.984  33.763 1.00 . A A . 55 LEU CG   1 1 
       10 27089 1 1 55 LEU H    H  -1.828 -16.150  30.162 1.00 . A A . 55 LEU H    1 1 
       10 27090 1 1 55 LEU HA   H  -1.795 -17.568  32.567 1.00 . A A . 55 LEU HA   1 1 
       10 27091 1 1 55 LEU HB2  H   0.214 -16.494  31.657 1.00 . A A . 55 LEU HB2  1 1 
       10 27092 1 1 55 LEU HB3  H  -0.449 -14.906  32.019 1.00 . A A . 55 LEU HB3  1 1 
       10 27093 1 1 55 LEU HD11 H   1.022 -17.492  35.150 1.00 . A A . 55 LEU HD11 1 1 
       10 27094 1 1 55 LEU HD12 H   0.634 -18.112  33.543 1.00 . A A . 55 LEU HD12 1 1 
       10 27095 1 1 55 LEU HD13 H  -0.655 -17.730  34.683 1.00 . A A . 55 LEU HD13 1 1 
       10 27096 1 1 55 LEU HD21 H   2.233 -15.938  32.919 1.00 . A A . 55 LEU HD21 1 1 
       10 27097 1 1 55 LEU HD22 H   2.154 -15.398  34.598 1.00 . A A . 55 LEU HD22 1 1 
       10 27098 1 1 55 LEU HD23 H   1.577 -14.346  33.299 1.00 . A A . 55 LEU HD23 1 1 
       10 27099 1 1 55 LEU HG   H  -0.328 -15.375  34.448 1.00 . A A . 55 LEU HG   1 1 
       10 27100 1 1 55 LEU N    N  -2.359 -16.394  30.949 1.00 . A A . 55 LEU N    1 1 
       10 27101 1 1 55 LEU O    O  -3.090 -16.306  34.347 1.00 . A A . 55 LEU O    1 1 
       10 27102 1 1 56 TRP C    C  -5.310 -14.426  34.011 1.00 . A A . 56 TRP C    1 1 
       10 27103 1 1 56 TRP CA   C  -3.936 -13.750  33.835 1.00 . A A . 56 TRP CA   1 1 
       10 27104 1 1 56 TRP CB   C  -4.133 -12.343  33.252 1.00 . A A . 56 TRP CB   1 1 
       10 27105 1 1 56 TRP CD1  C  -2.230 -11.477  31.797 1.00 . A A . 56 TRP CD1  1 1 
       10 27106 1 1 56 TRP CD2  C  -1.824 -11.127  33.983 1.00 . A A . 56 TRP CD2  1 1 
       10 27107 1 1 56 TRP CE2  C  -0.709 -10.615  33.263 1.00 . A A . 56 TRP CE2  1 1 
       10 27108 1 1 56 TRP CE3  C  -1.799 -11.020  35.386 1.00 . A A . 56 TRP CE3  1 1 
       10 27109 1 1 56 TRP CG   C  -2.785 -11.676  33.019 1.00 . A A . 56 TRP CG   1 1 
       10 27110 1 1 56 TRP CH2  C   0.384  -9.931  35.299 1.00 . A A . 56 TRP CH2  1 1 
       10 27111 1 1 56 TRP CZ2  C   0.378 -10.026  33.907 1.00 . A A . 56 TRP CZ2  1 1 
       10 27112 1 1 56 TRP CZ3  C  -0.701 -10.425  36.038 1.00 . A A . 56 TRP CZ3  1 1 
       10 27113 1 1 56 TRP H    H  -2.739 -14.159  32.127 1.00 . A A . 56 TRP H    1 1 
       10 27114 1 1 56 TRP HA   H  -3.468 -13.662  34.805 1.00 . A A . 56 TRP HA   1 1 
       10 27115 1 1 56 TRP HB2  H  -4.690 -12.412  32.326 1.00 . A A . 56 TRP HB2  1 1 
       10 27116 1 1 56 TRP HB3  H  -4.699 -11.748  33.958 1.00 . A A . 56 TRP HB3  1 1 
       10 27117 1 1 56 TRP HD1  H  -2.680 -11.758  30.867 1.00 . A A . 56 TRP HD1  1 1 
       10 27118 1 1 56 TRP HE1  H  -0.412 -10.597  31.206 1.00 . A A . 56 TRP HE1  1 1 
       10 27119 1 1 56 TRP HE3  H  -2.628 -11.394  35.968 1.00 . A A . 56 TRP HE3  1 1 
       10 27120 1 1 56 TRP HH2  H   1.224  -9.477  35.805 1.00 . A A . 56 TRP HH2  1 1 
       10 27121 1 1 56 TRP HZ2  H   1.211  -9.647  33.332 1.00 . A A . 56 TRP HZ2  1 1 
       10 27122 1 1 56 TRP HZ3  H  -0.692 -10.349  37.114 1.00 . A A . 56 TRP HZ3  1 1 
       10 27123 1 1 56 TRP N    N  -3.074 -14.547  32.965 1.00 . A A . 56 TRP N    1 1 
       10 27124 1 1 56 TRP NE1  N  -1.009 -10.850  31.942 1.00 . A A . 56 TRP NE1  1 1 
       10 27125 1 1 56 TRP O    O  -5.891 -14.431  35.095 1.00 . A A . 56 TRP O    1 1 
       10 27126 1 1 57 TYR C    C  -7.060 -16.977  33.726 1.00 . A A . 57 TYR C    1 1 
       10 27127 1 1 57 TYR CA   C  -7.108 -15.688  32.887 1.00 . A A . 57 TYR CA   1 1 
       10 27128 1 1 57 TYR CB   C  -7.578 -15.961  31.428 1.00 . A A . 57 TYR CB   1 1 
       10 27129 1 1 57 TYR CD1  C -10.092 -16.141  31.821 1.00 . A A . 57 TYR CD1  1 1 
       10 27130 1 1 57 TYR CD2  C  -8.922 -18.129  31.052 1.00 . A A . 57 TYR CD2  1 1 
       10 27131 1 1 57 TYR CE1  C -11.293 -16.866  31.847 1.00 . A A . 57 TYR CE1  1 1 
       10 27132 1 1 57 TYR CE2  C -10.125 -18.842  31.074 1.00 . A A . 57 TYR CE2  1 1 
       10 27133 1 1 57 TYR CG   C  -8.897 -16.766  31.425 1.00 . A A . 57 TYR CG   1 1 
       10 27134 1 1 57 TYR CZ   C -11.308 -18.215  31.474 1.00 . A A . 57 TYR CZ   1 1 
       10 27135 1 1 57 TYR H    H  -5.205 -14.968  32.123 1.00 . A A . 57 TYR H    1 1 
       10 27136 1 1 57 TYR HA   H  -7.845 -15.035  33.350 1.00 . A A . 57 TYR HA   1 1 
       10 27137 1 1 57 TYR HB2  H  -7.744 -15.012  30.934 1.00 . A A . 57 TYR HB2  1 1 
       10 27138 1 1 57 TYR HB3  H  -6.799 -16.499  30.899 1.00 . A A . 57 TYR HB3  1 1 
       10 27139 1 1 57 TYR HD1  H -10.088 -15.100  32.111 1.00 . A A . 57 TYR HD1  1 1 
       10 27140 1 1 57 TYR HD2  H  -8.016 -18.619  30.740 1.00 . A A . 57 TYR HD2  1 1 
       10 27141 1 1 57 TYR HE1  H -12.210 -16.384  32.151 1.00 . A A . 57 TYR HE1  1 1 
       10 27142 1 1 57 TYR HE2  H -10.142 -19.882  30.784 1.00 . A A . 57 TYR HE2  1 1 
       10 27143 1 1 57 TYR HH   H -13.205 -18.343  31.294 1.00 . A A . 57 TYR HH   1 1 
       10 27144 1 1 57 TYR N    N  -5.805 -14.993  32.896 1.00 . A A . 57 TYR N    1 1 
       10 27145 1 1 57 TYR O    O  -7.909 -17.193  34.589 1.00 . A A . 57 TYR O    1 1 
       10 27146 1 1 57 TYR OH   O -12.484 -18.935  31.511 1.00 . A A . 57 TYR OH   1 1 
       10 27147 1 1 58 ILE C    C  -5.494 -18.943  35.568 1.00 . A A . 58 ILE C    1 1 
       10 27148 1 1 58 ILE CA   C  -5.965 -19.140  34.133 1.00 . A A . 58 ILE CA   1 1 
       10 27149 1 1 58 ILE CB   C  -5.001 -20.089  33.365 1.00 . A A . 58 ILE CB   1 1 
       10 27150 1 1 58 ILE CD1  C  -4.574 -21.097  31.085 1.00 . A A . 58 ILE CD1  1 1 
       10 27151 1 1 58 ILE CG1  C  -5.604 -20.364  31.953 1.00 . A A . 58 ILE CG1  1 1 
       10 27152 1 1 58 ILE CG2  C  -4.808 -21.465  34.160 1.00 . A A . 58 ILE CG2  1 1 
       10 27153 1 1 58 ILE H    H  -5.483 -17.653  32.705 1.00 . A A . 58 ILE H    1 1 
       10 27154 1 1 58 ILE HA   H  -6.939 -19.619  34.170 1.00 . A A . 58 ILE HA   1 1 
       10 27155 1 1 58 ILE HB   H  -4.041 -19.587  33.251 1.00 . A A . 58 ILE HB   1 1 
       10 27156 1 1 58 ILE HD11 H  -4.991 -21.278  30.108 1.00 . A A . 58 ILE HD11 1 1 
       10 27157 1 1 58 ILE HD12 H  -4.318 -22.036  31.553 1.00 . A A . 58 ILE HD12 1 1 
       10 27158 1 1 58 ILE HD13 H  -3.688 -20.487  30.994 1.00 . A A . 58 ILE HD13 1 1 
       10 27159 1 1 58 ILE HG12 H  -6.489 -20.972  32.050 1.00 . A A . 58 ILE HG12 1 1 
       10 27160 1 1 58 ILE HG13 H  -5.858 -19.430  31.466 1.00 . A A . 58 ILE HG13 1 1 
       10 27161 1 1 58 ILE HG21 H  -4.014 -21.366  34.873 1.00 . A A . 58 ILE HG21 1 1 
       10 27162 1 1 58 ILE HG22 H  -4.545 -22.278  33.494 1.00 . A A . 58 ILE HG22 1 1 
       10 27163 1 1 58 ILE HG23 H  -5.717 -21.743  34.690 1.00 . A A . 58 ILE HG23 1 1 
       10 27164 1 1 58 ILE N    N  -6.082 -17.849  33.439 1.00 . A A . 58 ILE N    1 1 
       10 27165 1 1 58 ILE O    O  -5.811 -19.761  36.429 1.00 . A A . 58 ILE O    1 1 
       10 27166 1 1 59 LYS C    C  -4.221 -16.010  37.405 1.00 . A A . 59 LYS C    1 1 
       10 27167 1 1 59 LYS CA   C  -4.320 -17.531  37.259 1.00 . A A . 59 LYS CA   1 1 
       10 27168 1 1 59 LYS CB   C  -2.934 -18.167  37.599 1.00 . A A . 59 LYS CB   1 1 
       10 27169 1 1 59 LYS CD   C  -1.614 -20.399  38.111 1.00 . A A . 59 LYS CD   1 1 
       10 27170 1 1 59 LYS CE   C  -1.284 -21.640  37.214 1.00 . A A . 59 LYS CE   1 1 
       10 27171 1 1 59 LYS CG   C  -3.034 -19.704  37.722 1.00 . A A . 59 LYS CG   1 1 
       10 27172 1 1 59 LYS H    H  -4.566 -17.148  35.180 1.00 . A A . 59 LYS H    1 1 
       10 27173 1 1 59 LYS HA   H  -5.053 -17.883  37.986 1.00 . A A . 59 LYS HA   1 1 
       10 27174 1 1 59 LYS HB2  H  -2.240 -17.927  36.813 1.00 . A A . 59 LYS HB2  1 1 
       10 27175 1 1 59 LYS HB3  H  -2.554 -17.773  38.540 1.00 . A A . 59 LYS HB3  1 1 
       10 27176 1 1 59 LYS HD2  H  -0.786 -19.689  38.026 1.00 . A A . 59 LYS HD2  1 1 
       10 27177 1 1 59 LYS HD3  H  -1.640 -20.736  39.146 1.00 . A A . 59 LYS HD3  1 1 
       10 27178 1 1 59 LYS HE2  H  -2.194 -22.190  37.029 1.00 . A A . 59 LYS HE2  1 1 
       10 27179 1 1 59 LYS HE3  H  -0.861 -21.325  36.261 1.00 . A A . 59 LYS HE3  1 1 
       10 27180 1 1 59 LYS HG2  H  -3.795 -19.937  38.468 1.00 . A A . 59 LYS HG2  1 1 
       10 27181 1 1 59 LYS HG3  H  -3.381 -20.060  36.786 1.00 . A A . 59 LYS HG3  1 1 
       10 27182 1 1 59 LYS HZ1  H   0.439 -22.819  37.269 1.00 . A A . 59 LYS HZ1  1 1 
       10 27183 1 1 59 LYS HZ2  H  -0.811 -23.361  38.287 1.00 . A A . 59 LYS HZ2  1 1 
       10 27184 1 1 59 LYS HZ3  H   0.108 -22.002  38.719 1.00 . A A . 59 LYS HZ3  1 1 
       10 27185 1 1 59 LYS N    N  -4.777 -17.833  35.870 1.00 . A A . 59 LYS N    1 1 
       10 27186 1 1 59 LYS NZ   N  -0.312 -22.521  37.925 1.00 . A A . 59 LYS NZ   1 1 
       10 27187 1 1 59 LYS O    O  -5.121 -15.432  37.993 1.00 . A A . 59 LYS O    1 1 
       10 27188 1 1 59 LYS OXT  O  -3.245 -15.453  36.933 1.00 . A A . 59 LYS OXT  1 1 
       10 27189 2 1  1 GLY C    C   4.133  -6.475 -35.258 1.00 . B B .  1 GLY C    1 1 
       10 27190 2 1  1 GLY CA   C   3.782  -7.692 -36.108 1.00 . B B .  1 GLY CA   1 1 
       10 27191 2 1  1 GLY H1   H   4.160  -8.876 -34.434 1.00 . B B .  1 GLY H1   1 1 
       10 27192 2 1  1 GLY H2   H   5.319  -9.031 -35.667 1.00 . B B .  1 GLY H2   1 1 
       10 27193 2 1  1 GLY H3   H   3.792  -9.756 -35.836 1.00 . B B .  1 GLY H3   1 1 
       10 27194 2 1  1 GLY HA2  H   4.229  -7.586 -37.087 1.00 . B B .  1 GLY HA2  1 1 
       10 27195 2 1  1 GLY HA3  H   2.711  -7.760 -36.208 1.00 . B B .  1 GLY HA3  1 1 
       10 27196 2 1  1 GLY N    N   4.302  -8.932 -35.463 1.00 . B B .  1 GLY N    1 1 
       10 27197 2 1  1 GLY O    O   5.203  -5.886 -35.417 1.00 . B B .  1 GLY O    1 1 
       10 27198 2 1  2 TYR C    C   3.859  -5.364 -32.044 1.00 . B B .  2 TYR C    1 1 
       10 27199 2 1  2 TYR CA   C   3.409  -4.907 -33.448 1.00 . B B .  2 TYR CA   1 1 
       10 27200 2 1  2 TYR CB   C   2.066  -4.165 -33.358 1.00 . B B .  2 TYR CB   1 1 
       10 27201 2 1  2 TYR CD1  C   2.232  -2.428 -35.196 1.00 . B B .  2 TYR CD1  1 1 
       10 27202 2 1  2 TYR CD2  C   0.791  -4.348 -35.568 1.00 . B B .  2 TYR CD2  1 1 
       10 27203 2 1  2 TYR CE1  C   1.896  -1.935 -36.462 1.00 . B B .  2 TYR CE1  1 1 
       10 27204 2 1  2 TYR CE2  C   0.462  -3.851 -36.835 1.00 . B B .  2 TYR CE2  1 1 
       10 27205 2 1  2 TYR CG   C   1.682  -3.636 -34.739 1.00 . B B .  2 TYR CG   1 1 
       10 27206 2 1  2 TYR CZ   C   1.013  -2.646 -37.280 1.00 . B B .  2 TYR CZ   1 1 
       10 27207 2 1  2 TYR H    H   2.378  -6.589 -34.273 1.00 . B B .  2 TYR H    1 1 
       10 27208 2 1  2 TYR HA   H   4.156  -4.216 -33.842 1.00 . B B .  2 TYR HA   1 1 
       10 27209 2 1  2 TYR HB2  H   1.308  -4.847 -32.985 1.00 . B B .  2 TYR HB2  1 1 
       10 27210 2 1  2 TYR HB3  H   2.165  -3.341 -32.665 1.00 . B B .  2 TYR HB3  1 1 
       10 27211 2 1  2 TYR HD1  H   2.916  -1.875 -34.568 1.00 . B B .  2 TYR HD1  1 1 
       10 27212 2 1  2 TYR HD2  H   0.361  -5.279 -35.226 1.00 . B B .  2 TYR HD2  1 1 
       10 27213 2 1  2 TYR HE1  H   2.320  -1.006 -36.812 1.00 . B B .  2 TYR HE1  1 1 
       10 27214 2 1  2 TYR HE2  H  -0.220  -4.394 -37.470 1.00 . B B .  2 TYR HE2  1 1 
       10 27215 2 1  2 TYR HH   H   1.431  -1.632 -38.838 1.00 . B B .  2 TYR HH   1 1 
       10 27216 2 1  2 TYR N    N   3.215  -6.084 -34.343 1.00 . B B .  2 TYR N    1 1 
       10 27217 2 1  2 TYR O    O   5.018  -5.735 -31.866 1.00 . B B .  2 TYR O    1 1 
       10 27218 2 1  2 TYR OH   O   0.690  -2.158 -38.528 1.00 . B B .  2 TYR OH   1 1 
       10 27219 2 1  3 ILE C    C   1.932  -6.225 -28.951 1.00 . B B .  3 ILE C    1 1 
       10 27220 2 1  3 ILE CA   C   3.246  -5.827 -29.681 1.00 . B B .  3 ILE CA   1 1 
       10 27221 2 1  3 ILE CB   C   4.105  -4.709 -28.853 1.00 . B B .  3 ILE CB   1 1 
       10 27222 2 1  3 ILE CD1  C   5.151  -2.309 -28.956 1.00 . B B .  3 ILE CD1  1 1 
       10 27223 2 1  3 ILE CG1  C   4.657  -3.543 -29.777 1.00 . B B .  3 ILE CG1  1 1 
       10 27224 2 1  3 ILE CG2  C   5.330  -5.332 -28.120 1.00 . B B .  3 ILE CG2  1 1 
       10 27225 2 1  3 ILE H    H   2.018  -5.120 -31.281 1.00 . B B .  3 ILE H    1 1 
       10 27226 2 1  3 ILE HA   H   3.813  -6.763 -29.764 1.00 . B B .  3 ILE HA   1 1 
       10 27227 2 1  3 ILE HB   H   3.484  -4.243 -28.083 1.00 . B B .  3 ILE HB   1 1 
       10 27228 2 1  3 ILE HD11 H   6.070  -1.950 -29.390 1.00 . B B .  3 ILE HD11 1 1 
       10 27229 2 1  3 ILE HD12 H   5.326  -2.541 -27.902 1.00 . B B .  3 ILE HD12 1 1 
       10 27230 2 1  3 ILE HD13 H   4.406  -1.527 -29.028 1.00 . B B .  3 ILE HD13 1 1 
       10 27231 2 1  3 ILE HG12 H   5.483  -3.891 -30.375 1.00 . B B .  3 ILE HG12 1 1 
       10 27232 2 1  3 ILE HG13 H   3.894  -3.196 -30.441 1.00 . B B .  3 ILE HG13 1 1 
       10 27233 2 1  3 ILE HG21 H   6.002  -5.749 -28.857 1.00 . B B .  3 ILE HG21 1 1 
       10 27234 2 1  3 ILE HG22 H   5.000  -6.116 -27.452 1.00 . B B .  3 ILE HG22 1 1 
       10 27235 2 1  3 ILE HG23 H   5.846  -4.570 -27.556 1.00 . B B .  3 ILE HG23 1 1 
       10 27236 2 1  3 ILE N    N   2.930  -5.386 -31.054 1.00 . B B .  3 ILE N    1 1 
       10 27237 2 1  3 ILE O    O   1.883  -7.294 -28.338 1.00 . B B .  3 ILE O    1 1 
       10 27238 2 1  4 PRO C    C  -0.980  -7.131 -28.791 1.00 . B B .  4 PRO C    1 1 
       10 27239 2 1  4 PRO CA   C  -0.395  -5.791 -28.300 1.00 . B B .  4 PRO CA   1 1 
       10 27240 2 1  4 PRO CB   C  -1.333  -4.561 -28.584 1.00 . B B .  4 PRO CB   1 1 
       10 27241 2 1  4 PRO CD   C   0.767  -4.109 -29.652 1.00 . B B .  4 PRO CD   1 1 
       10 27242 2 1  4 PRO CG   C  -0.350  -3.442 -28.825 1.00 . B B .  4 PRO CG   1 1 
       10 27243 2 1  4 PRO HA   H  -0.196  -5.860 -27.238 1.00 . B B .  4 PRO HA   1 1 
       10 27244 2 1  4 PRO HB2  H  -1.940  -4.733 -29.485 1.00 . B B .  4 PRO HB2  1 1 
       10 27245 2 1  4 PRO HB3  H  -1.989  -4.340 -27.740 1.00 . B B .  4 PRO HB3  1 1 
       10 27246 2 1  4 PRO HD2  H   0.469  -4.210 -30.687 1.00 . B B .  4 PRO HD2  1 1 
       10 27247 2 1  4 PRO HD3  H   1.689  -3.574 -29.570 1.00 . B B .  4 PRO HD3  1 1 
       10 27248 2 1  4 PRO HG2  H  -0.805  -2.615 -29.372 1.00 . B B .  4 PRO HG2  1 1 
       10 27249 2 1  4 PRO HG3  H   0.056  -3.081 -27.876 1.00 . B B .  4 PRO HG3  1 1 
       10 27250 2 1  4 PRO N    N   0.879  -5.425 -28.995 1.00 . B B .  4 PRO N    1 1 
       10 27251 2 1  4 PRO O    O  -0.937  -7.465 -29.973 1.00 . B B .  4 PRO O    1 1 
       10 27252 2 1  5 GLU C    C  -3.690  -9.031 -27.877 1.00 . B B .  5 GLU C    1 1 
       10 27253 2 1  5 GLU CA   C  -2.178  -9.187 -28.020 1.00 . B B .  5 GLU CA   1 1 
       10 27254 2 1  5 GLU CB   C  -1.640 -10.117 -26.917 1.00 . B B .  5 GLU CB   1 1 
       10 27255 2 1  5 GLU CD   C  -1.613 -12.438 -25.972 1.00 . B B .  5 GLU CD   1 1 
       10 27256 2 1  5 GLU CG   C  -2.228 -11.535 -27.036 1.00 . B B .  5 GLU CG   1 1 
       10 27257 2 1  5 GLU H    H  -1.523  -7.501 -26.917 1.00 . B B .  5 GLU H    1 1 
       10 27258 2 1  5 GLU HA   H  -1.947  -9.617 -28.991 1.00 . B B .  5 GLU HA   1 1 
       10 27259 2 1  5 GLU HB2  H  -0.560 -10.167 -26.995 1.00 . B B .  5 GLU HB2  1 1 
       10 27260 2 1  5 GLU HB3  H  -1.903  -9.702 -25.953 1.00 . B B .  5 GLU HB3  1 1 
       10 27261 2 1  5 GLU HG2  H  -3.295 -11.498 -26.871 1.00 . B B .  5 GLU HG2  1 1 
       10 27262 2 1  5 GLU HG3  H  -2.027 -11.940 -28.016 1.00 . B B .  5 GLU HG3  1 1 
       10 27263 2 1  5 GLU N    N  -1.535  -7.872 -27.824 1.00 . B B .  5 GLU N    1 1 
       10 27264 2 1  5 GLU O    O  -4.475  -9.897 -28.261 1.00 . B B .  5 GLU O    1 1 
       10 27265 2 1  5 GLU OE1  O  -1.549 -12.009 -24.831 1.00 . B B .  5 GLU OE1  1 1 
       10 27266 2 1  5 GLU OE2  O  -1.234 -13.548 -26.306 1.00 . B B .  5 GLU OE2  1 1 
       10 27267 2 1  6 ALA C    C  -6.021  -8.723 -25.959 1.00 . B B .  6 ALA C    1 1 
       10 27268 2 1  6 ALA CA   C  -5.470  -7.640 -26.943 1.00 . B B .  6 ALA CA   1 1 
       10 27269 2 1  6 ALA CB   C  -6.307  -7.514 -28.307 1.00 . B B .  6 ALA CB   1 1 
       10 27270 2 1  6 ALA H    H  -3.384  -7.323 -26.906 1.00 . B B .  6 ALA H    1 1 
       10 27271 2 1  6 ALA HA   H  -5.486  -6.693 -26.402 1.00 . B B .  6 ALA HA   1 1 
       10 27272 2 1  6 ALA HB1  H  -7.117  -8.231 -28.354 1.00 . B B .  6 ALA HB1  1 1 
       10 27273 2 1  6 ALA HB2  H  -5.656  -7.700 -29.146 1.00 . B B .  6 ALA HB2  1 1 
       10 27274 2 1  6 ALA HB3  H  -6.726  -6.515 -28.431 1.00 . B B .  6 ALA HB3  1 1 
       10 27275 2 1  6 ALA N    N  -4.072  -7.933 -27.250 1.00 . B B .  6 ALA N    1 1 
       10 27276 2 1  6 ALA O    O  -6.983  -9.430 -26.263 1.00 . B B .  6 ALA O    1 1 
       10 27277 2 1  7 PRO C    C  -6.970  -9.279 -22.833 1.00 . B B .  7 PRO C    1 1 
       10 27278 2 1  7 PRO CA   C  -5.924  -9.901 -23.768 1.00 . B B .  7 PRO CA   1 1 
       10 27279 2 1  7 PRO CB   C  -4.624 -10.260 -23.025 1.00 . B B .  7 PRO CB   1 1 
       10 27280 2 1  7 PRO CD   C  -4.273  -8.121 -24.210 1.00 . B B .  7 PRO CD   1 1 
       10 27281 2 1  7 PRO CG   C  -3.910  -8.914 -22.893 1.00 . B B .  7 PRO CG   1 1 
       10 27282 2 1  7 PRO HA   H  -6.340 -10.781 -24.264 1.00 . B B .  7 PRO HA   1 1 
       10 27283 2 1  7 PRO HB2  H  -4.836 -10.715 -22.056 1.00 . B B .  7 PRO HB2  1 1 
       10 27284 2 1  7 PRO HB3  H  -4.027 -10.952 -23.633 1.00 . B B .  7 PRO HB3  1 1 
       10 27285 2 1  7 PRO HD2  H  -4.566  -7.090 -24.001 1.00 . B B .  7 PRO HD2  1 1 
       10 27286 2 1  7 PRO HD3  H  -3.450  -8.128 -24.900 1.00 . B B .  7 PRO HD3  1 1 
       10 27287 2 1  7 PRO HG2  H  -4.266  -8.382 -22.002 1.00 . B B .  7 PRO HG2  1 1 
       10 27288 2 1  7 PRO HG3  H  -2.839  -9.048 -22.797 1.00 . B B .  7 PRO HG3  1 1 
       10 27289 2 1  7 PRO N    N  -5.437  -8.881 -24.767 1.00 . B B .  7 PRO N    1 1 
       10 27290 2 1  7 PRO O    O  -6.686  -8.291 -22.161 1.00 . B B .  7 PRO O    1 1 
       10 27291 2 1  8 ARG C    C  -9.748 -10.456 -20.998 1.00 . B B .  8 ARG C    1 1 
       10 27292 2 1  8 ARG CA   C  -9.303  -9.321 -21.942 1.00 . B B .  8 ARG CA   1 1 
       10 27293 2 1  8 ARG CB   C -10.502  -8.891 -22.861 1.00 . B B .  8 ARG CB   1 1 
       10 27294 2 1  8 ARG CD   C  -9.272  -6.758 -23.791 1.00 . B B .  8 ARG CD   1 1 
       10 27295 2 1  8 ARG CG   C -10.061  -8.070 -24.112 1.00 . B B .  8 ARG CG   1 1 
       10 27296 2 1  8 ARG CZ   C  -9.163  -5.884 -26.082 1.00 . B B .  8 ARG CZ   1 1 
       10 27297 2 1  8 ARG H    H  -8.384 -10.598 -23.355 1.00 . B B .  8 ARG H    1 1 
       10 27298 2 1  8 ARG HA   H  -9.000  -8.465 -21.322 1.00 . B B .  8 ARG HA   1 1 
       10 27299 2 1  8 ARG HB2  H -11.022  -9.773 -23.240 1.00 . B B .  8 ARG HB2  1 1 
       10 27300 2 1  8 ARG HB3  H -11.205  -8.301 -22.283 1.00 . B B .  8 ARG HB3  1 1 
       10 27301 2 1  8 ARG HD2  H  -9.576  -6.369 -22.842 1.00 . B B .  8 ARG HD2  1 1 
       10 27302 2 1  8 ARG HD3  H  -8.197  -6.933 -23.763 1.00 . B B .  8 ARG HD3  1 1 
       10 27303 2 1  8 ARG HE   H -10.086  -4.971 -24.585 1.00 . B B .  8 ARG HE   1 1 
       10 27304 2 1  8 ARG HG2  H  -9.464  -8.709 -24.754 1.00 . B B .  8 ARG HG2  1 1 
       10 27305 2 1  8 ARG HG3  H -10.959  -7.805 -24.654 1.00 . B B .  8 ARG HG3  1 1 
       10 27306 2 1  8 ARG HH11 H  -8.260  -7.645 -25.797 1.00 . B B .  8 ARG HH11 1 1 
       10 27307 2 1  8 ARG HH12 H  -8.203  -7.020 -27.411 1.00 . B B .  8 ARG HH12 1 1 
       10 27308 2 1  8 ARG HH21 H -10.009  -4.159 -26.647 1.00 . B B .  8 ARG HH21 1 1 
       10 27309 2 1  8 ARG HH22 H  -9.196  -5.037 -27.900 1.00 . B B .  8 ARG HH22 1 1 
       10 27310 2 1  8 ARG N    N  -8.203  -9.836 -22.793 1.00 . B B .  8 ARG N    1 1 
       10 27311 2 1  8 ARG NE   N  -9.563  -5.757 -24.826 1.00 . B B .  8 ARG NE   1 1 
       10 27312 2 1  8 ARG NH1  N  -8.486  -6.929 -26.459 1.00 . B B .  8 ARG NH1  1 1 
       10 27313 2 1  8 ARG NH2  N  -9.476  -4.954 -26.944 1.00 . B B .  8 ARG NH2  1 1 
       10 27314 2 1  8 ARG O    O -10.361 -11.420 -21.449 1.00 . B B .  8 ARG O    1 1 
       10 27315 2 1  9 ASP C    C -10.290 -10.686 -17.397 1.00 . B B .  9 ASP C    1 1 
       10 27316 2 1  9 ASP CA   C  -9.867 -11.382 -18.684 1.00 . B B .  9 ASP CA   1 1 
       10 27317 2 1  9 ASP CB   C  -8.699 -12.352 -18.417 1.00 . B B .  9 ASP CB   1 1 
       10 27318 2 1  9 ASP CG   C  -7.423 -11.591 -18.067 1.00 . B B .  9 ASP CG   1 1 
       10 27319 2 1  9 ASP H    H  -8.991  -9.557 -19.357 1.00 . B B .  9 ASP H    1 1 
       10 27320 2 1  9 ASP HA   H -10.724 -11.969 -19.033 1.00 . B B .  9 ASP HA   1 1 
       10 27321 2 1  9 ASP HB2  H  -8.956 -13.015 -17.598 1.00 . B B .  9 ASP HB2  1 1 
       10 27322 2 1  9 ASP HB3  H  -8.523 -12.945 -19.301 1.00 . B B .  9 ASP HB3  1 1 
       10 27323 2 1  9 ASP N    N  -9.463 -10.349 -19.688 1.00 . B B .  9 ASP N    1 1 
       10 27324 2 1  9 ASP O    O -10.612 -11.335 -16.405 1.00 . B B .  9 ASP O    1 1 
       10 27325 2 1  9 ASP OD1  O  -7.379 -10.398 -18.313 1.00 . B B .  9 ASP OD1  1 1 
       10 27326 2 1  9 ASP OD2  O  -6.502 -12.218 -17.572 1.00 . B B .  9 ASP OD2  1 1 
       10 27327 2 1 10 GLY C    C  -9.509  -8.430 -15.258 1.00 . B B . 10 GLY C    1 1 
       10 27328 2 1 10 GLY CA   C -10.663  -8.535 -16.241 1.00 . B B . 10 GLY CA   1 1 
       10 27329 2 1 10 GLY H    H  -9.997  -8.893 -18.264 1.00 . B B . 10 GLY H    1 1 
       10 27330 2 1 10 GLY HA2  H -10.920  -7.547 -16.560 1.00 . B B . 10 GLY HA2  1 1 
       10 27331 2 1 10 GLY HA3  H -11.517  -8.975 -15.736 1.00 . B B . 10 GLY HA3  1 1 
       10 27332 2 1 10 GLY N    N -10.278  -9.350 -17.427 1.00 . B B . 10 GLY N    1 1 
       10 27333 2 1 10 GLY O    O  -9.595  -7.762 -14.227 1.00 . B B . 10 GLY O    1 1 
       10 27334 2 1 11 GLN C    C  -6.471  -7.852 -14.867 1.00 . B B . 11 GLN C    1 1 
       10 27335 2 1 11 GLN CA   C  -7.249  -9.175 -14.761 1.00 . B B . 11 GLN CA   1 1 
       10 27336 2 1 11 GLN CB   C  -6.405 -10.323 -15.336 1.00 . B B . 11 GLN CB   1 1 
       10 27337 2 1 11 GLN CD   C  -4.315 -11.688 -15.063 1.00 . B B . 11 GLN CD   1 1 
       10 27338 2 1 11 GLN CG   C  -5.213 -10.622 -14.430 1.00 . B B . 11 GLN CG   1 1 
       10 27339 2 1 11 GLN H    H  -8.471  -9.679 -16.391 1.00 . B B . 11 GLN H    1 1 
       10 27340 2 1 11 GLN HA   H  -7.502  -9.387 -13.735 1.00 . B B . 11 GLN HA   1 1 
       10 27341 2 1 11 GLN HB2  H  -7.028 -11.204 -15.419 1.00 . B B . 11 GLN HB2  1 1 
       10 27342 2 1 11 GLN HB3  H  -6.045 -10.059 -16.321 1.00 . B B . 11 GLN HB3  1 1 
       10 27343 2 1 11 GLN HE21 H  -5.530 -13.175 -14.601 1.00 . B B . 11 GLN HE21 1 1 
       10 27344 2 1 11 GLN HE22 H  -4.136 -13.619 -15.461 1.00 . B B . 11 GLN HE22 1 1 
       10 27345 2 1 11 GLN HG2  H  -4.641  -9.726 -14.269 1.00 . B B . 11 GLN HG2  1 1 
       10 27346 2 1 11 GLN HG3  H  -5.597 -10.983 -13.486 1.00 . B B . 11 GLN HG3  1 1 
       10 27347 2 1 11 GLN N    N  -8.445  -9.126 -15.584 1.00 . B B . 11 GLN N    1 1 
       10 27348 2 1 11 GLN NE2  N  -4.687 -12.931 -15.033 1.00 . B B . 11 GLN NE2  1 1 
       10 27349 2 1 11 GLN O    O  -6.526  -7.207 -15.919 1.00 . B B . 11 GLN O    1 1 
       10 27350 2 1 11 GLN OE1  O  -3.244 -11.376 -15.597 1.00 . B B . 11 GLN OE1  1 1 
       10 27351 2 1 12 ALA C    C  -3.473  -6.520 -13.763 1.00 . B B . 12 ALA C    1 1 
       10 27352 2 1 12 ALA CA   C  -4.941  -6.146 -13.864 1.00 . B B . 12 ALA CA   1 1 
       10 27353 2 1 12 ALA CB   C  -5.344  -5.241 -12.688 1.00 . B B . 12 ALA CB   1 1 
       10 27354 2 1 12 ALA H    H  -5.690  -7.912 -12.931 1.00 . B B . 12 ALA H    1 1 
       10 27355 2 1 12 ALA HA   H  -5.085  -5.587 -14.798 1.00 . B B . 12 ALA HA   1 1 
       10 27356 2 1 12 ALA HB1  H  -6.341  -4.854 -12.864 1.00 . B B . 12 ALA HB1  1 1 
       10 27357 2 1 12 ALA HB2  H  -4.652  -4.412 -12.596 1.00 . B B . 12 ALA HB2  1 1 
       10 27358 2 1 12 ALA HB3  H  -5.344  -5.818 -11.775 1.00 . B B . 12 ALA HB3  1 1 
       10 27359 2 1 12 ALA N    N  -5.729  -7.415 -13.807 1.00 . B B . 12 ALA N    1 1 
       10 27360 2 1 12 ALA O    O  -3.106  -7.457 -13.044 1.00 . B B . 12 ALA O    1 1 
       10 27361 2 1 13 TYR C    C  -0.448  -4.695 -14.709 1.00 . B B . 13 TYR C    1 1 
       10 27362 2 1 13 TYR CA   C  -1.175  -6.019 -14.568 1.00 . B B . 13 TYR CA   1 1 
       10 27363 2 1 13 TYR CB   C  -0.866  -7.119 -15.674 1.00 . B B . 13 TYR CB   1 1 
       10 27364 2 1 13 TYR CD1  C  -3.103  -7.742 -16.742 1.00 . B B . 13 TYR CD1  1 1 
       10 27365 2 1 13 TYR CD2  C  -1.598  -6.338 -18.010 1.00 . B B . 13 TYR CD2  1 1 
       10 27366 2 1 13 TYR CE1  C  -4.018  -7.721 -17.797 1.00 . B B . 13 TYR CE1  1 1 
       10 27367 2 1 13 TYR CE2  C  -2.515  -6.327 -19.070 1.00 . B B . 13 TYR CE2  1 1 
       10 27368 2 1 13 TYR CG   C  -1.883  -7.049 -16.841 1.00 . B B . 13 TYR CG   1 1 
       10 27369 2 1 13 TYR CZ   C  -3.722  -7.016 -18.961 1.00 . B B . 13 TYR CZ   1 1 
       10 27370 2 1 13 TYR H    H  -2.958  -5.081 -15.070 1.00 . B B . 13 TYR H    1 1 
       10 27371 2 1 13 TYR HA   H  -0.827  -6.357 -13.620 1.00 . B B . 13 TYR HA   1 1 
       10 27372 2 1 13 TYR HB2  H   0.124  -6.990 -16.061 1.00 . B B . 13 TYR HB2  1 1 
       10 27373 2 1 13 TYR HB3  H  -0.912  -8.122 -15.239 1.00 . B B . 13 TYR HB3  1 1 
       10 27374 2 1 13 TYR HD1  H  -3.334  -8.284 -15.844 1.00 . B B . 13 TYR HD1  1 1 
       10 27375 2 1 13 TYR HD2  H  -0.667  -5.814 -18.090 1.00 . B B . 13 TYR HD2  1 1 
       10 27376 2 1 13 TYR HE1  H  -4.953  -8.256 -17.711 1.00 . B B . 13 TYR HE1  1 1 
       10 27377 2 1 13 TYR HE2  H  -2.293  -5.778 -19.970 1.00 . B B . 13 TYR HE2  1 1 
       10 27378 2 1 13 TYR HH   H  -5.327  -6.380 -19.772 1.00 . B B . 13 TYR HH   1 1 
       10 27379 2 1 13 TYR N    N  -2.616  -5.792 -14.512 1.00 . B B . 13 TYR N    1 1 
       10 27380 2 1 13 TYR O    O  -0.978  -3.656 -14.359 1.00 . B B . 13 TYR O    1 1 
       10 27381 2 1 13 TYR OH   O  -4.623  -6.991 -20.004 1.00 . B B . 13 TYR OH   1 1 
       10 27382 2 1 14 VAL C    C   2.612  -3.748 -16.488 1.00 . B B . 14 VAL C    1 1 
       10 27383 2 1 14 VAL CA   C   1.602  -3.482 -15.360 1.00 . B B . 14 VAL CA   1 1 
       10 27384 2 1 14 VAL CB   C   2.259  -3.041 -13.987 1.00 . B B . 14 VAL CB   1 1 
       10 27385 2 1 14 VAL CG1  C   3.477  -3.937 -13.604 1.00 . B B . 14 VAL CG1  1 1 
       10 27386 2 1 14 VAL CG2  C   2.660  -1.481 -14.008 1.00 . B B . 14 VAL CG2  1 1 
       10 27387 2 1 14 VAL H    H   1.124  -5.584 -15.459 1.00 . B B . 14 VAL H    1 1 
       10 27388 2 1 14 VAL HA   H   0.962  -2.664 -15.717 1.00 . B B . 14 VAL HA   1 1 
       10 27389 2 1 14 VAL HB   H   1.503  -3.200 -13.209 1.00 . B B . 14 VAL HB   1 1 
       10 27390 2 1 14 VAL HG11 H   4.237  -3.916 -14.370 1.00 . B B . 14 VAL HG11 1 1 
       10 27391 2 1 14 VAL HG12 H   3.150  -4.941 -13.432 1.00 . B B . 14 VAL HG12 1 1 
       10 27392 2 1 14 VAL HG13 H   3.904  -3.559 -12.692 1.00 . B B . 14 VAL HG13 1 1 
       10 27393 2 1 14 VAL HG21 H   1.843  -0.873 -13.637 1.00 . B B . 14 VAL HG21 1 1 
       10 27394 2 1 14 VAL HG22 H   2.862  -1.156 -14.996 1.00 . B B . 14 VAL HG22 1 1 
       10 27395 2 1 14 VAL HG23 H   3.540  -1.282 -13.407 1.00 . B B . 14 VAL HG23 1 1 
       10 27396 2 1 14 VAL N    N   0.771  -4.724 -15.179 1.00 . B B . 14 VAL N    1 1 
       10 27397 2 1 14 VAL O    O   2.674  -4.892 -16.947 1.00 . B B . 14 VAL O    1 1 
       10 27398 2 1 15 ARG C    C   5.829  -3.270 -17.515 1.00 . B B . 15 ARG C    1 1 
       10 27399 2 1 15 ARG CA   C   4.403  -3.007 -18.123 1.00 . B B . 15 ARG CA   1 1 
       10 27400 2 1 15 ARG CB   C   4.427  -1.794 -19.222 1.00 . B B . 15 ARG CB   1 1 
       10 27401 2 1 15 ARG CD   C   2.825  -0.084 -20.446 1.00 . B B . 15 ARG CD   1 1 
       10 27402 2 1 15 ARG CG   C   3.198  -0.768 -19.067 1.00 . B B . 15 ARG CG   1 1 
       10 27403 2 1 15 ARG CZ   C   2.777   2.364 -20.029 1.00 . B B . 15 ARG CZ   1 1 
       10 27404 2 1 15 ARG H    H   3.368  -1.804 -16.614 1.00 . B B . 15 ARG H    1 1 
       10 27405 2 1 15 ARG HA   H   4.127  -3.947 -18.649 1.00 . B B . 15 ARG HA   1 1 
       10 27406 2 1 15 ARG HB2  H   5.356  -1.225 -19.142 1.00 . B B . 15 ARG HB2  1 1 
       10 27407 2 1 15 ARG HB3  H   4.421  -2.213 -20.242 1.00 . B B . 15 ARG HB3  1 1 
       10 27408 2 1 15 ARG HD2  H   3.725   0.067 -21.032 1.00 . B B . 15 ARG HD2  1 1 
       10 27409 2 1 15 ARG HD3  H   2.175  -0.749 -21.016 1.00 . B B . 15 ARG HD3  1 1 
       10 27410 2 1 15 ARG HE   H   1.136   1.216 -20.272 1.00 . B B . 15 ARG HE   1 1 
       10 27411 2 1 15 ARG HG2  H   2.328  -1.277 -18.672 1.00 . B B . 15 ARG HG2  1 1 
       10 27412 2 1 15 ARG HG3  H   3.460   0.017 -18.360 1.00 . B B . 15 ARG HG3  1 1 
       10 27413 2 1 15 ARG HH11 H   4.566   1.550 -20.294 1.00 . B B . 15 ARG HH11 1 1 
       10 27414 2 1 15 ARG HH12 H   4.573   3.230 -19.915 1.00 . B B . 15 ARG HH12 1 1 
       10 27415 2 1 15 ARG HH21 H   1.148   3.514 -19.881 1.00 . B B . 15 ARG HH21 1 1 
       10 27416 2 1 15 ARG HH22 H   2.643   4.315 -19.630 1.00 . B B . 15 ARG HH22 1 1 
       10 27417 2 1 15 ARG N    N   3.423  -2.731 -16.994 1.00 . B B . 15 ARG N    1 1 
       10 27418 2 1 15 ARG NE   N   2.116   1.206 -20.245 1.00 . B B . 15 ARG NE   1 1 
       10 27419 2 1 15 ARG NH1  N   4.071   2.382 -20.087 1.00 . B B . 15 ARG NH1  1 1 
       10 27420 2 1 15 ARG NH2  N   2.136   3.486 -19.844 1.00 . B B . 15 ARG NH2  1 1 
       10 27421 2 1 15 ARG O    O   6.453  -2.364 -16.959 1.00 . B B . 15 ARG O    1 1 
       10 27422 2 1 16 LYS C    C   8.324  -5.814 -18.364 1.00 . B B . 16 LYS C    1 1 
       10 27423 2 1 16 LYS CA   C   7.717  -4.933 -17.255 1.00 . B B . 16 LYS CA   1 1 
       10 27424 2 1 16 LYS CB   C   7.627  -5.701 -15.893 1.00 . B B . 16 LYS CB   1 1 
       10 27425 2 1 16 LYS CD   C   8.834  -6.307 -13.684 1.00 . B B . 16 LYS CD   1 1 
       10 27426 2 1 16 LYS CE   C   8.735  -7.840 -13.703 1.00 . B B . 16 LYS CE   1 1 
       10 27427 2 1 16 LYS CG   C   8.989  -5.705 -15.121 1.00 . B B . 16 LYS CG   1 1 
       10 27428 2 1 16 LYS H    H   5.821  -5.164 -18.208 1.00 . B B . 16 LYS H    1 1 
       10 27429 2 1 16 LYS HA   H   8.356  -4.055 -17.146 1.00 . B B . 16 LYS HA   1 1 
       10 27430 2 1 16 LYS HB2  H   6.882  -5.213 -15.284 1.00 . B B . 16 LYS HB2  1 1 
       10 27431 2 1 16 LYS HB3  H   7.312  -6.722 -16.069 1.00 . B B . 16 LYS HB3  1 1 
       10 27432 2 1 16 LYS HD2  H   9.687  -6.033 -13.073 1.00 . B B . 16 LYS HD2  1 1 
       10 27433 2 1 16 LYS HD3  H   7.939  -5.909 -13.227 1.00 . B B . 16 LYS HD3  1 1 
       10 27434 2 1 16 LYS HE2  H   7.831  -8.145 -14.198 1.00 . B B . 16 LYS HE2  1 1 
       10 27435 2 1 16 LYS HE3  H   9.588  -8.247 -14.226 1.00 . B B . 16 LYS HE3  1 1 
       10 27436 2 1 16 LYS HG2  H   9.711  -6.290 -15.676 1.00 . B B . 16 LYS HG2  1 1 
       10 27437 2 1 16 LYS HG3  H   9.353  -4.686 -15.043 1.00 . B B . 16 LYS HG3  1 1 
       10 27438 2 1 16 LYS HZ1  H   9.279  -9.231 -12.233 1.00 . B B . 16 LYS HZ1  1 1 
       10 27439 2 1 16 LYS HZ2  H   7.739  -8.551 -12.001 1.00 . B B . 16 LYS HZ2  1 1 
       10 27440 2 1 16 LYS HZ3  H   9.132  -7.642 -11.654 1.00 . B B . 16 LYS HZ3  1 1 
       10 27441 2 1 16 LYS N    N   6.350  -4.518 -17.700 1.00 . B B . 16 LYS N    1 1 
       10 27442 2 1 16 LYS NZ   N   8.722  -8.356 -12.292 1.00 . B B . 16 LYS NZ   1 1 
       10 27443 2 1 16 LYS O    O   7.687  -6.764 -18.822 1.00 . B B . 16 LYS O    1 1 
       10 27444 2 1 17 ASP C    C   9.344  -6.729 -20.970 1.00 . B B . 17 ASP C    1 1 
       10 27445 2 1 17 ASP CA   C  10.282  -6.253 -19.843 1.00 . B B . 17 ASP CA   1 1 
       10 27446 2 1 17 ASP CB   C  11.114  -7.461 -19.242 1.00 . B B . 17 ASP CB   1 1 
       10 27447 2 1 17 ASP CG   C  10.282  -8.734 -19.014 1.00 . B B . 17 ASP CG   1 1 
       10 27448 2 1 17 ASP H    H  10.001  -4.744 -18.346 1.00 . B B . 17 ASP H    1 1 
       10 27449 2 1 17 ASP HA   H  10.977  -5.551 -20.295 1.00 . B B . 17 ASP HA   1 1 
       10 27450 2 1 17 ASP HB2  H  11.928  -7.725 -19.918 1.00 . B B . 17 ASP HB2  1 1 
       10 27451 2 1 17 ASP HB3  H  11.539  -7.161 -18.306 1.00 . B B . 17 ASP HB3  1 1 
       10 27452 2 1 17 ASP N    N   9.556  -5.497 -18.782 1.00 . B B . 17 ASP N    1 1 
       10 27453 2 1 17 ASP O    O   9.528  -7.817 -21.504 1.00 . B B . 17 ASP O    1 1 
       10 27454 2 1 17 ASP OD1  O   9.718  -8.871 -17.943 1.00 . B B . 17 ASP OD1  1 1 
       10 27455 2 1 17 ASP OD2  O  10.233  -9.550 -19.922 1.00 . B B . 17 ASP OD2  1 1 
       10 27456 2 1 18 GLY C    C   6.597  -7.410 -22.162 1.00 . B B . 18 GLY C    1 1 
       10 27457 2 1 18 GLY CA   C   7.516  -6.238 -22.490 1.00 . B B . 18 GLY CA   1 1 
       10 27458 2 1 18 GLY H    H   8.337  -4.965 -21.036 1.00 . B B . 18 GLY H    1 1 
       10 27459 2 1 18 GLY HA2  H   6.911  -5.381 -22.746 1.00 . B B . 18 GLY HA2  1 1 
       10 27460 2 1 18 GLY HA3  H   8.107  -6.503 -23.347 1.00 . B B . 18 GLY HA3  1 1 
       10 27461 2 1 18 GLY N    N   8.399  -5.879 -21.388 1.00 . B B . 18 GLY N    1 1 
       10 27462 2 1 18 GLY O    O   6.239  -8.163 -23.067 1.00 . B B . 18 GLY O    1 1 
       10 27463 2 1 19 GLU C    C   4.239  -8.080 -19.546 1.00 . B B . 19 GLU C    1 1 
       10 27464 2 1 19 GLU CA   C   5.245  -8.682 -20.502 1.00 . B B . 19 GLU CA   1 1 
       10 27465 2 1 19 GLU CB   C   6.006  -9.873 -19.810 1.00 . B B . 19 GLU CB   1 1 
       10 27466 2 1 19 GLU CD   C   6.998 -10.625 -22.020 1.00 . B B . 19 GLU CD   1 1 
       10 27467 2 1 19 GLU CG   C   7.279 -10.210 -20.582 1.00 . B B . 19 GLU CG   1 1 
       10 27468 2 1 19 GLU H    H   6.427  -6.951 -20.168 1.00 . B B . 19 GLU H    1 1 
       10 27469 2 1 19 GLU HA   H   4.688  -9.077 -21.375 1.00 . B B . 19 GLU HA   1 1 
       10 27470 2 1 19 GLU HB2  H   6.296  -9.611 -18.791 1.00 . B B . 19 GLU HB2  1 1 
       10 27471 2 1 19 GLU HB3  H   5.369 -10.754 -19.779 1.00 . B B . 19 GLU HB3  1 1 
       10 27472 2 1 19 GLU HG2  H   7.904  -9.350 -20.582 1.00 . B B . 19 GLU HG2  1 1 
       10 27473 2 1 19 GLU HG3  H   7.790 -11.020 -20.077 1.00 . B B . 19 GLU HG3  1 1 
       10 27474 2 1 19 GLU N    N   6.163  -7.586 -20.881 1.00 . B B . 19 GLU N    1 1 
       10 27475 2 1 19 GLU O    O   4.559  -7.175 -18.772 1.00 . B B . 19 GLU O    1 1 
       10 27476 2 1 19 GLU OE1  O   5.874 -10.992 -22.310 1.00 . B B . 19 GLU OE1  1 1 
       10 27477 2 1 19 GLU OE2  O   7.913 -10.528 -22.823 1.00 . B B . 19 GLU OE2  1 1 
       10 27478 2 1 20 TRP C    C   2.237  -8.970 -17.402 1.00 . B B . 20 TRP C    1 1 
       10 27479 2 1 20 TRP CA   C   1.995  -8.232 -18.693 1.00 . B B . 20 TRP CA   1 1 
       10 27480 2 1 20 TRP CB   C   0.714  -8.704 -19.357 1.00 . B B . 20 TRP CB   1 1 
       10 27481 2 1 20 TRP CD1  C  -0.386  -8.633 -21.586 1.00 . B B . 20 TRP CD1  1 1 
       10 27482 2 1 20 TRP CD2  C   1.141  -6.965 -21.501 1.00 . B B . 20 TRP CD2  1 1 
       10 27483 2 1 20 TRP CE2  C   0.458  -6.875 -22.750 1.00 . B B . 20 TRP CE2  1 1 
       10 27484 2 1 20 TRP CE3  C   2.171  -5.994 -21.275 1.00 . B B . 20 TRP CE3  1 1 
       10 27485 2 1 20 TRP CG   C   0.510  -8.099 -20.743 1.00 . B B . 20 TRP CG   1 1 
       10 27486 2 1 20 TRP CH2  C   1.764  -4.978 -23.442 1.00 . B B . 20 TRP CH2  1 1 
       10 27487 2 1 20 TRP CZ2  C   0.762  -5.902 -23.695 1.00 . B B . 20 TRP CZ2  1 1 
       10 27488 2 1 20 TRP CZ3  C   2.471  -5.028 -22.245 1.00 . B B . 20 TRP CZ3  1 1 
       10 27489 2 1 20 TRP H    H   2.898  -9.386 -20.167 1.00 . B B . 20 TRP H    1 1 
       10 27490 2 1 20 TRP HA   H   1.948  -7.177 -18.485 1.00 . B B . 20 TRP HA   1 1 
       10 27491 2 1 20 TRP HB2  H   0.745  -9.797 -19.461 1.00 . B B . 20 TRP HB2  1 1 
       10 27492 2 1 20 TRP HB3  H  -0.115  -8.452 -18.736 1.00 . B B . 20 TRP HB3  1 1 
       10 27493 2 1 20 TRP HD1  H  -0.984  -9.495 -21.347 1.00 . B B . 20 TRP HD1  1 1 
       10 27494 2 1 20 TRP HE1  H  -1.072  -8.070 -23.480 1.00 . B B . 20 TRP HE1  1 1 
       10 27495 2 1 20 TRP HE3  H   2.754  -6.002 -20.393 1.00 . B B . 20 TRP HE3  1 1 
       10 27496 2 1 20 TRP HH2  H   2.003  -4.230 -24.181 1.00 . B B . 20 TRP HH2  1 1 
       10 27497 2 1 20 TRP HZ2  H   0.210  -5.859 -24.619 1.00 . B B . 20 TRP HZ2  1 1 
       10 27498 2 1 20 TRP HZ3  H   3.249  -4.302 -22.055 1.00 . B B . 20 TRP HZ3  1 1 
       10 27499 2 1 20 TRP N    N   3.055  -8.628 -19.568 1.00 . B B . 20 TRP N    1 1 
       10 27500 2 1 20 TRP NE1  N  -0.457  -7.897 -22.736 1.00 . B B . 20 TRP NE1  1 1 
       10 27501 2 1 20 TRP O    O   2.295 -10.198 -17.401 1.00 . B B . 20 TRP O    1 1 
       10 27502 2 1 21 VAL C    C   1.594  -8.245 -13.938 1.00 . B B . 21 VAL C    1 1 
       10 27503 2 1 21 VAL CA   C   2.598  -8.885 -14.935 1.00 . B B . 21 VAL CA   1 1 
       10 27504 2 1 21 VAL CB   C   4.122  -8.698 -14.449 1.00 . B B . 21 VAL CB   1 1 
       10 27505 2 1 21 VAL CG1  C   5.041  -9.872 -14.913 1.00 . B B . 21 VAL CG1  1 1 
       10 27506 2 1 21 VAL CG2  C   4.709  -7.359 -15.016 1.00 . B B . 21 VAL CG2  1 1 
       10 27507 2 1 21 VAL H    H   2.267  -7.238 -16.337 1.00 . B B . 21 VAL H    1 1 
       10 27508 2 1 21 VAL HA   H   2.378  -9.989 -14.973 1.00 . B B . 21 VAL HA   1 1 
       10 27509 2 1 21 VAL HB   H   4.165  -8.679 -13.354 1.00 . B B . 21 VAL HB   1 1 
       10 27510 2 1 21 VAL HG11 H   5.089  -9.887 -15.989 1.00 . B B . 21 VAL HG11 1 1 
       10 27511 2 1 21 VAL HG12 H   4.643 -10.808 -14.553 1.00 . B B . 21 VAL HG12 1 1 
       10 27512 2 1 21 VAL HG13 H   6.034  -9.734 -14.509 1.00 . B B . 21 VAL HG13 1 1 
       10 27513 2 1 21 VAL HG21 H   3.983  -6.589 -14.950 1.00 . B B . 21 VAL HG21 1 1 
       10 27514 2 1 21 VAL HG22 H   4.991  -7.460 -16.062 1.00 . B B . 21 VAL HG22 1 1 
       10 27515 2 1 21 VAL HG23 H   5.581  -7.071 -14.434 1.00 . B B . 21 VAL HG23 1 1 
       10 27516 2 1 21 VAL N    N   2.368  -8.244 -16.276 1.00 . B B . 21 VAL N    1 1 
       10 27517 2 1 21 VAL O    O   1.478  -7.033 -13.848 1.00 . B B . 21 VAL O    1 1 
       10 27518 2 1 22 LEU C    C   0.514  -7.826 -11.220 1.00 . B B . 22 LEU C    1 1 
       10 27519 2 1 22 LEU CA   C  -0.047  -8.889 -12.166 1.00 . B B . 22 LEU CA   1 1 
       10 27520 2 1 22 LEU CB   C  -0.354 -10.296 -11.399 1.00 . B B . 22 LEU CB   1 1 
       10 27521 2 1 22 LEU CD1  C  -2.430 -11.217 -12.633 1.00 . B B . 22 LEU CD1  1 1 
       10 27522 2 1 22 LEU CD2  C  -2.283 -11.577 -10.130 1.00 . B B . 22 LEU CD2  1 1 
       10 27523 2 1 22 LEU CG   C  -1.916 -10.616 -11.303 1.00 . B B . 22 LEU CG   1 1 
       10 27524 2 1 22 LEU H    H   1.157  -9.993 -13.350 1.00 . B B . 22 LEU H    1 1 
       10 27525 2 1 22 LEU HA   H  -0.940  -8.529 -12.639 1.00 . B B . 22 LEU HA   1 1 
       10 27526 2 1 22 LEU HB2  H   0.151 -11.101 -11.929 1.00 . B B . 22 LEU HB2  1 1 
       10 27527 2 1 22 LEU HB3  H   0.063 -10.297 -10.395 1.00 . B B . 22 LEU HB3  1 1 
       10 27528 2 1 22 LEU HD11 H  -3.457 -11.513 -12.527 1.00 . B B . 22 LEU HD11 1 1 
       10 27529 2 1 22 LEU HD12 H  -1.838 -12.085 -12.889 1.00 . B B . 22 LEU HD12 1 1 
       10 27530 2 1 22 LEU HD13 H  -2.346 -10.482 -13.415 1.00 . B B . 22 LEU HD13 1 1 
       10 27531 2 1 22 LEU HD21 H  -1.787 -11.291  -9.229 1.00 . B B . 22 LEU HD21 1 1 
       10 27532 2 1 22 LEU HD22 H  -2.016 -12.599 -10.370 1.00 . B B . 22 LEU HD22 1 1 
       10 27533 2 1 22 LEU HD23 H  -3.357 -11.503  -9.984 1.00 . B B . 22 LEU HD23 1 1 
       10 27534 2 1 22 LEU HG   H  -2.448  -9.684 -11.146 1.00 . B B . 22 LEU HG   1 1 
       10 27535 2 1 22 LEU N    N   0.940  -9.130 -13.198 1.00 . B B . 22 LEU N    1 1 
       10 27536 2 1 22 LEU O    O   1.524  -8.037 -10.552 1.00 . B B . 22 LEU O    1 1 
       10 27537 2 1 23 LEU C    C   0.260  -6.054  -8.889 1.00 . B B . 23 LEU C    1 1 
       10 27538 2 1 23 LEU CA   C   0.320  -5.578 -10.362 1.00 . B B . 23 LEU CA   1 1 
       10 27539 2 1 23 LEU CB   C  -0.593  -4.368 -10.664 1.00 . B B . 23 LEU CB   1 1 
       10 27540 2 1 23 LEU CD1  C  -0.753  -1.770 -10.933 1.00 . B B . 23 LEU CD1  1 1 
       10 27541 2 1 23 LEU CD2  C   0.361  -2.848  -8.799 1.00 . B B . 23 LEU CD2  1 1 
       10 27542 2 1 23 LEU CG   C   0.077  -2.992 -10.327 1.00 . B B . 23 LEU CG   1 1 
       10 27543 2 1 23 LEU H    H  -0.881  -6.559 -11.793 1.00 . B B . 23 LEU H    1 1 
       10 27544 2 1 23 LEU HA   H   1.350  -5.347 -10.615 1.00 . B B . 23 LEU HA   1 1 
       10 27545 2 1 23 LEU HB2  H  -0.833  -4.365 -11.722 1.00 . B B . 23 LEU HB2  1 1 
       10 27546 2 1 23 LEU HB3  H  -1.519  -4.454 -10.104 1.00 . B B . 23 LEU HB3  1 1 
       10 27547 2 1 23 LEU HD11 H  -1.726  -2.066 -11.316 1.00 . B B . 23 LEU HD11 1 1 
       10 27548 2 1 23 LEU HD12 H  -0.177  -1.353 -11.747 1.00 . B B . 23 LEU HD12 1 1 
       10 27549 2 1 23 LEU HD13 H  -0.919  -0.992 -10.204 1.00 . B B . 23 LEU HD13 1 1 
       10 27550 2 1 23 LEU HD21 H   1.270  -3.363  -8.561 1.00 . B B . 23 LEU HD21 1 1 
       10 27551 2 1 23 LEU HD22 H  -0.448  -3.245  -8.237 1.00 . B B . 23 LEU HD22 1 1 
       10 27552 2 1 23 LEU HD23 H   0.481  -1.803  -8.543 1.00 . B B . 23 LEU HD23 1 1 
       10 27553 2 1 23 LEU HG   H   1.033  -2.973 -10.834 1.00 . B B . 23 LEU HG   1 1 
       10 27554 2 1 23 LEU N    N  -0.125  -6.682 -11.191 1.00 . B B . 23 LEU N    1 1 
       10 27555 2 1 23 LEU O    O   1.101  -5.718  -8.053 1.00 . B B . 23 LEU O    1 1 
       10 27556 2 1 24 SER C    C   0.384  -8.030  -6.675 1.00 . B B . 24 SER C    1 1 
       10 27557 2 1 24 SER CA   C  -0.909  -7.424  -7.252 1.00 . B B . 24 SER CA   1 1 
       10 27558 2 1 24 SER CB   C  -2.020  -8.484  -7.255 1.00 . B B . 24 SER CB   1 1 
       10 27559 2 1 24 SER H    H  -1.425  -7.163  -9.276 1.00 . B B . 24 SER H    1 1 
       10 27560 2 1 24 SER HA   H  -1.221  -6.638  -6.606 1.00 . B B . 24 SER HA   1 1 
       10 27561 2 1 24 SER HB2  H  -1.788  -9.237  -7.973 1.00 . B B . 24 SER HB2  1 1 
       10 27562 2 1 24 SER HB3  H  -2.109  -8.940  -6.274 1.00 . B B . 24 SER HB3  1 1 
       10 27563 2 1 24 SER HG   H  -3.957  -8.336  -7.138 1.00 . B B . 24 SER HG   1 1 
       10 27564 2 1 24 SER N    N  -0.740  -6.882  -8.600 1.00 . B B . 24 SER N    1 1 
       10 27565 2 1 24 SER O    O   0.569  -7.975  -5.462 1.00 . B B . 24 SER O    1 1 
       10 27566 2 1 24 SER OG   O  -3.255  -7.875  -7.605 1.00 . B B . 24 SER OG   1 1 
       10 27567 2 1 25 THR C    C   3.413  -7.997  -6.388 1.00 . B B . 25 THR C    1 1 
       10 27568 2 1 25 THR CA   C   2.558  -9.124  -6.945 1.00 . B B . 25 THR CA   1 1 
       10 27569 2 1 25 THR CB   C   3.378  -9.913  -8.035 1.00 . B B . 25 THR CB   1 1 
       10 27570 2 1 25 THR CG2  C   2.638 -11.223  -8.544 1.00 . B B . 25 THR CG2  1 1 
       10 27571 2 1 25 THR H    H   1.220  -8.577  -8.472 1.00 . B B . 25 THR H    1 1 
       10 27572 2 1 25 THR HA   H   2.330  -9.809  -6.137 1.00 . B B . 25 THR HA   1 1 
       10 27573 2 1 25 THR HB   H   4.361 -10.178  -7.621 1.00 . B B . 25 THR HB   1 1 
       10 27574 2 1 25 THR HG1  H   3.243  -8.180  -8.920 1.00 . B B . 25 THR HG1  1 1 
       10 27575 2 1 25 THR HG21 H   2.184 -11.010  -9.494 1.00 . B B . 25 THR HG21 1 1 
       10 27576 2 1 25 THR HG22 H   1.867 -11.541  -7.852 1.00 . B B . 25 THR HG22 1 1 
       10 27577 2 1 25 THR HG23 H   3.338 -12.054  -8.683 1.00 . B B . 25 THR HG23 1 1 
       10 27578 2 1 25 THR N    N   1.302  -8.578  -7.494 1.00 . B B . 25 THR N    1 1 
       10 27579 2 1 25 THR O    O   4.202  -8.202  -5.469 1.00 . B B . 25 THR O    1 1 
       10 27580 2 1 25 THR OG1  O   3.583  -9.050  -9.148 1.00 . B B . 25 THR OG1  1 1 
       10 27581 2 1 26 PHE C    C   3.137  -4.791  -5.503 1.00 . B B . 26 PHE C    1 1 
       10 27582 2 1 26 PHE CA   C   3.987  -5.567  -6.524 1.00 . B B . 26 PHE CA   1 1 
       10 27583 2 1 26 PHE CB   C   4.337  -4.715  -7.817 1.00 . B B . 26 PHE CB   1 1 
       10 27584 2 1 26 PHE CD1  C   6.869  -4.631  -7.530 1.00 . B B . 26 PHE CD1  1 1 
       10 27585 2 1 26 PHE CD2  C   5.717  -2.512  -7.794 1.00 . B B . 26 PHE CD2  1 1 
       10 27586 2 1 26 PHE CE1  C   8.089  -3.955  -7.448 1.00 . B B . 26 PHE CE1  1 1 
       10 27587 2 1 26 PHE CE2  C   6.946  -1.840  -7.707 1.00 . B B . 26 PHE CE2  1 1 
       10 27588 2 1 26 PHE CG   C   5.669  -3.920  -7.701 1.00 . B B . 26 PHE CG   1 1 
       10 27589 2 1 26 PHE CZ   C   8.130  -2.563  -7.533 1.00 . B B . 26 PHE CZ   1 1 
       10 27590 2 1 26 PHE H    H   2.530  -6.696  -7.622 1.00 . B B . 26 PHE H    1 1 
       10 27591 2 1 26 PHE HA   H   4.923  -5.845  -6.009 1.00 . B B . 26 PHE HA   1 1 
       10 27592 2 1 26 PHE HB2  H   4.438  -5.401  -8.647 1.00 . B B . 26 PHE HB2  1 1 
       10 27593 2 1 26 PHE HB3  H   3.527  -4.038  -8.046 1.00 . B B . 26 PHE HB3  1 1 
       10 27594 2 1 26 PHE HD1  H   6.852  -5.706  -7.460 1.00 . B B . 26 PHE HD1  1 1 
       10 27595 2 1 26 PHE HD2  H   4.808  -1.951  -7.933 1.00 . B B . 26 PHE HD2  1 1 
       10 27596 2 1 26 PHE HE1  H   9.003  -4.513  -7.318 1.00 . B B . 26 PHE HE1  1 1 
       10 27597 2 1 26 PHE HE2  H   6.976  -0.763  -7.776 1.00 . B B . 26 PHE HE2  1 1 
       10 27598 2 1 26 PHE HZ   H   9.079  -2.047  -7.471 1.00 . B B . 26 PHE HZ   1 1 
       10 27599 2 1 26 PHE N    N   3.244  -6.787  -6.954 1.00 . B B . 26 PHE N    1 1 
       10 27600 2 1 26 PHE O    O   3.685  -4.122  -4.629 1.00 . B B . 26 PHE O    1 1 
       10 27601 2 1 27 LEU C    C   1.029  -5.075  -3.221 1.00 . B B . 27 LEU C    1 1 
       10 27602 2 1 27 LEU CA   C   0.881  -4.271  -4.553 1.00 . B B . 27 LEU CA   1 1 
       10 27603 2 1 27 LEU CB   C  -0.628  -4.241  -5.090 1.00 . B B . 27 LEU CB   1 1 
       10 27604 2 1 27 LEU CD1  C  -0.996  -2.126  -3.477 1.00 . B B . 27 LEU CD1  1 1 
       10 27605 2 1 27 LEU CD2  C  -1.537  -1.897  -5.972 1.00 . B B . 27 LEU CD2  1 1 
       10 27606 2 1 27 LEU CG   C  -1.497  -2.890  -4.740 1.00 . B B . 27 LEU CG   1 1 
       10 27607 2 1 27 LEU H    H   1.357  -5.576  -6.161 1.00 . B B . 27 LEU H    1 1 
       10 27608 2 1 27 LEU HA   H   1.240  -3.260  -4.400 1.00 . B B . 27 LEU HA   1 1 
       10 27609 2 1 27 LEU HB2  H  -0.573  -4.373  -6.135 1.00 . B B . 27 LEU HB2  1 1 
       10 27610 2 1 27 LEU HB3  H  -1.169  -5.119  -4.722 1.00 . B B . 27 LEU HB3  1 1 
       10 27611 2 1 27 LEU HD11 H  -0.185  -1.438  -3.714 1.00 . B B . 27 LEU HD11 1 1 
       10 27612 2 1 27 LEU HD12 H  -0.641  -2.830  -2.751 1.00 . B B . 27 LEU HD12 1 1 
       10 27613 2 1 27 LEU HD13 H  -1.825  -1.561  -3.065 1.00 . B B . 27 LEU HD13 1 1 
       10 27614 2 1 27 LEU HD21 H  -2.130  -2.329  -6.761 1.00 . B B . 27 LEU HD21 1 1 
       10 27615 2 1 27 LEU HD22 H  -0.534  -1.736  -6.327 1.00 . B B . 27 LEU HD22 1 1 
       10 27616 2 1 27 LEU HD23 H  -1.973  -0.943  -5.682 1.00 . B B . 27 LEU HD23 1 1 
       10 27617 2 1 27 LEU HG   H  -2.536  -3.168  -4.532 1.00 . B B . 27 LEU HG   1 1 
       10 27618 2 1 27 LEU N    N   1.775  -4.931  -5.551 1.00 . B B . 27 LEU N    1 1 
       10 27619 2 1 27 LEU O    O   0.990  -4.521  -2.125 1.00 . B B . 27 LEU O    1 1 
       10 27620 2 1 28 GLY C    C  -0.092  -8.105  -1.995 1.00 . B B . 28 GLY C    1 1 
       10 27621 2 1 28 GLY CA   C   1.255  -7.419  -2.289 1.00 . B B . 28 GLY CA   1 1 
       10 27622 2 1 28 GLY H    H   1.147  -6.776  -4.313 1.00 . B B . 28 GLY H    1 1 
       10 27623 2 1 28 GLY HA2  H   1.978  -8.176  -2.567 1.00 . B B . 28 GLY HA2  1 1 
       10 27624 2 1 28 GLY HA3  H   1.595  -6.949  -1.386 1.00 . B B . 28 GLY HA3  1 1 
       10 27625 2 1 28 GLY N    N   1.151  -6.429  -3.395 1.00 . B B . 28 GLY N    1 1 
       10 27626 2 1 28 GLY O    O  -0.425  -8.363  -0.841 1.00 . B B . 28 GLY O    1 1 
       10 27627 2 1 29 SER C    C  -3.012  -8.571  -1.809 1.00 . B B . 29 SER C    1 1 
       10 27628 2 1 29 SER CA   C  -2.137  -9.103  -2.957 1.00 . B B . 29 SER CA   1 1 
       10 27629 2 1 29 SER CB   C  -1.915 -10.629  -2.802 1.00 . B B . 29 SER CB   1 1 
       10 27630 2 1 29 SER H    H  -0.520  -8.209  -3.937 1.00 . B B . 29 SER H    1 1 
       10 27631 2 1 29 SER HA   H  -2.667  -8.914  -3.891 1.00 . B B . 29 SER HA   1 1 
       10 27632 2 1 29 SER HB2  H  -2.781 -11.190  -3.141 1.00 . B B . 29 SER HB2  1 1 
       10 27633 2 1 29 SER HB3  H  -1.052 -10.926  -3.380 1.00 . B B . 29 SER HB3  1 1 
       10 27634 2 1 29 SER HG   H  -2.491 -11.379  -1.110 1.00 . B B . 29 SER HG   1 1 
       10 27635 2 1 29 SER N    N  -0.846  -8.420  -3.055 1.00 . B B . 29 SER N    1 1 
       10 27636 2 1 29 SER O    O  -2.976  -7.385  -1.481 1.00 . B B . 29 SER O    1 1 
       10 27637 2 1 29 SER OG   O  -1.704 -10.928  -1.433 1.00 . B B . 29 SER OG   1 1 
       10 27638 2 1 30 SER C    C  -5.748  -8.020  -0.795 1.00 . B B . 30 SER C    1 1 
       10 27639 2 1 30 SER CA   C  -4.850  -9.108  -0.252 1.00 . B B . 30 SER CA   1 1 
       10 27640 2 1 30 SER CB   C  -4.115  -8.700   1.055 1.00 . B B . 30 SER CB   1 1 
       10 27641 2 1 30 SER H    H  -3.899 -10.312  -1.624 1.00 . B B . 30 SER H    1 1 
       10 27642 2 1 30 SER HA   H  -5.468  -9.960  -0.053 1.00 . B B . 30 SER HA   1 1 
       10 27643 2 1 30 SER HB2  H  -3.168  -9.210   1.098 1.00 . B B . 30 SER HB2  1 1 
       10 27644 2 1 30 SER HB3  H  -3.927  -7.624   1.111 1.00 . B B . 30 SER HB3  1 1 
       10 27645 2 1 30 SER HG   H  -5.662  -9.590   1.820 1.00 . B B . 30 SER HG   1 1 
       10 27646 2 1 30 SER N    N  -3.878  -9.451  -1.276 1.00 . B B . 30 SER N    1 1 
       10 27647 2 1 30 SER O    O  -6.435  -7.342  -0.050 1.00 . B B . 30 SER O    1 1 
       10 27648 2 1 30 SER OG   O  -4.897  -9.118   2.160 1.00 . B B . 30 SER OG   1 1 
       10 27649 2 1 31 GLY C    C  -5.664  -5.420  -2.317 1.00 . B B . 31 GLY C    1 1 
       10 27650 2 1 31 GLY CA   C  -6.287  -6.723  -2.779 1.00 . B B . 31 GLY CA   1 1 
       10 27651 2 1 31 GLY H    H  -4.975  -8.320  -2.623 1.00 . B B . 31 GLY H    1 1 
       10 27652 2 1 31 GLY HA2  H  -6.176  -6.826  -3.844 1.00 . B B . 31 GLY HA2  1 1 
       10 27653 2 1 31 GLY HA3  H  -7.326  -6.728  -2.526 1.00 . B B . 31 GLY HA3  1 1 
       10 27654 2 1 31 GLY N    N  -5.613  -7.785  -2.113 1.00 . B B . 31 GLY N    1 1 
       10 27655 2 1 31 GLY O    O  -6.221  -4.371  -2.634 1.00 . B B . 31 GLY O    1 1 
       10 27656 2 1 32 ASN C    C  -5.247  -3.999   0.313 1.00 . B B . 32 ASN C    1 1 
       10 27657 2 1 32 ASN CA   C  -4.119  -4.429  -0.595 1.00 . B B . 32 ASN CA   1 1 
       10 27658 2 1 32 ASN CB   C  -3.600  -3.285  -1.471 1.00 . B B . 32 ASN CB   1 1 
       10 27659 2 1 32 ASN CG   C  -3.142  -2.062  -0.679 1.00 . B B . 32 ASN CG   1 1 
       10 27660 2 1 32 ASN H    H  -4.468  -6.377  -0.970 1.00 . B B . 32 ASN H    1 1 
       10 27661 2 1 32 ASN HA   H  -3.310  -4.802   0.031 1.00 . B B . 32 ASN HA   1 1 
       10 27662 2 1 32 ASN HB2  H  -2.784  -3.656  -2.022 1.00 . B B . 32 ASN HB2  1 1 
       10 27663 2 1 32 ASN HB3  H  -4.349  -2.972  -2.127 1.00 . B B . 32 ASN HB3  1 1 
       10 27664 2 1 32 ASN HD21 H  -1.213  -2.356  -1.036 1.00 . B B . 32 ASN HD21 1 1 
       10 27665 2 1 32 ASN HD22 H  -1.584  -0.982  -0.118 1.00 . B B . 32 ASN HD22 1 1 
       10 27666 2 1 32 ASN N    N  -4.673  -5.539  -1.351 1.00 . B B . 32 ASN N    1 1 
       10 27667 2 1 32 ASN ND2  N  -1.874  -1.782  -0.596 1.00 . B B . 32 ASN ND2  1 1 
       10 27668 2 1 32 ASN O    O  -5.089  -3.069   1.057 1.00 . B B . 32 ASN O    1 1 
       10 27669 2 1 32 ASN OD1  O  -3.970  -1.300  -0.186 1.00 . B B . 32 ASN OD1  1 1 
       10 27670 2 1 33 GLU C    C  -7.221  -4.590   2.418 1.00 . B B . 33 GLU C    1 1 
       10 27671 2 1 33 GLU CA   C  -7.585  -4.501   1.015 1.00 . B B . 33 GLU CA   1 1 
       10 27672 2 1 33 GLU CB   C  -8.846  -5.424   0.711 1.00 . B B . 33 GLU CB   1 1 
       10 27673 2 1 33 GLU CD   C -10.627  -6.056  -0.977 1.00 . B B . 33 GLU CD   1 1 
       10 27674 2 1 33 GLU CG   C  -9.477  -5.097  -0.656 1.00 . B B . 33 GLU CG   1 1 
       10 27675 2 1 33 GLU H    H  -6.419  -5.481  -0.330 1.00 . B B . 33 GLU H    1 1 
       10 27676 2 1 33 GLU HA   H  -7.859  -3.525   0.791 1.00 . B B . 33 GLU HA   1 1 
       10 27677 2 1 33 GLU HB2  H  -8.551  -6.453   0.719 1.00 . B B . 33 GLU HB2  1 1 
       10 27678 2 1 33 GLU HB3  H  -9.623  -5.283   1.470 1.00 . B B . 33 GLU HB3  1 1 
       10 27679 2 1 33 GLU HG2  H  -9.867  -4.090  -0.626 1.00 . B B . 33 GLU HG2  1 1 
       10 27680 2 1 33 GLU HG3  H  -8.742  -5.149  -1.412 1.00 . B B . 33 GLU HG3  1 1 
       10 27681 2 1 33 GLU N    N  -6.409  -4.767   0.263 1.00 . B B . 33 GLU N    1 1 
       10 27682 2 1 33 GLU O    O  -7.812  -3.919   3.217 1.00 . B B . 33 GLU O    1 1 
       10 27683 2 1 33 GLU OE1  O -10.946  -6.890  -0.141 1.00 . B B . 33 GLU OE1  1 1 
       10 27684 2 1 33 GLU OE2  O -11.178  -5.938  -2.060 1.00 . B B . 33 GLU OE2  1 1 
       10 27685 2 1 34 GLN C    C  -5.198  -4.094   4.572 1.00 . B B . 34 GLN C    1 1 
       10 27686 2 1 34 GLN CA   C  -5.787  -5.431   4.143 1.00 . B B . 34 GLN CA   1 1 
       10 27687 2 1 34 GLN CB   C  -4.728  -6.527   4.263 1.00 . B B . 34 GLN CB   1 1 
       10 27688 2 1 34 GLN CD   C  -3.259  -7.860   5.783 1.00 . B B . 34 GLN CD   1 1 
       10 27689 2 1 34 GLN CG   C  -4.269  -6.720   5.721 1.00 . B B . 34 GLN CG   1 1 
       10 27690 2 1 34 GLN H    H  -5.620  -5.917   2.073 1.00 . B B . 34 GLN H    1 1 
       10 27691 2 1 34 GLN HA   H  -6.627  -5.688   4.787 1.00 . B B . 34 GLN HA   1 1 
       10 27692 2 1 34 GLN HB2  H  -5.149  -7.448   3.906 1.00 . B B . 34 GLN HB2  1 1 
       10 27693 2 1 34 GLN HB3  H  -3.880  -6.264   3.649 1.00 . B B . 34 GLN HB3  1 1 
       10 27694 2 1 34 GLN HE21 H  -4.399  -9.005   6.942 1.00 . B B . 34 GLN HE21 1 1 
       10 27695 2 1 34 GLN HE22 H  -2.899  -9.674   6.506 1.00 . B B . 34 GLN HE22 1 1 
       10 27696 2 1 34 GLN HG2  H  -3.803  -5.817   6.094 1.00 . B B . 34 GLN HG2  1 1 
       10 27697 2 1 34 GLN HG3  H  -5.121  -6.970   6.335 1.00 . B B . 34 GLN HG3  1 1 
       10 27698 2 1 34 GLN N    N  -6.192  -5.358   2.734 1.00 . B B . 34 GLN N    1 1 
       10 27699 2 1 34 GLN NE2  N  -3.541  -8.934   6.468 1.00 . B B . 34 GLN NE2  1 1 
       10 27700 2 1 34 GLN O    O  -5.637  -3.495   5.539 1.00 . B B . 34 GLN O    1 1 
       10 27701 2 1 34 GLN OE1  O  -2.189  -7.771   5.179 1.00 . B B . 34 GLN OE1  1 1 
       10 27702 2 1 35 GLU C    C  -3.990  -1.216   4.283 1.00 . B B . 35 GLU C    1 1 
       10 27703 2 1 35 GLU CA   C  -3.285  -2.570   4.421 1.00 . B B . 35 GLU CA   1 1 
       10 27704 2 1 35 GLU CB   C  -1.881  -2.648   3.749 1.00 . B B . 35 GLU CB   1 1 
       10 27705 2 1 35 GLU CD   C  -0.643  -3.030   1.534 1.00 . B B . 35 GLU CD   1 1 
       10 27706 2 1 35 GLU CG   C  -1.946  -2.513   2.195 1.00 . B B . 35 GLU CG   1 1 
       10 27707 2 1 35 GLU H    H  -3.702  -4.396   3.342 1.00 . B B . 35 GLU H    1 1 
       10 27708 2 1 35 GLU HA   H  -3.112  -2.694   5.498 1.00 . B B . 35 GLU HA   1 1 
       10 27709 2 1 35 GLU HB2  H  -1.248  -1.868   4.157 1.00 . B B . 35 GLU HB2  1 1 
       10 27710 2 1 35 GLU HB3  H  -1.449  -3.613   4.013 1.00 . B B . 35 GLU HB3  1 1 
       10 27711 2 1 35 GLU HG2  H  -2.781  -3.079   1.817 1.00 . B B . 35 GLU HG2  1 1 
       10 27712 2 1 35 GLU HG3  H  -2.078  -1.467   1.926 1.00 . B B . 35 GLU HG3  1 1 
       10 27713 2 1 35 GLU N    N  -4.087  -3.734   3.954 1.00 . B B . 35 GLU N    1 1 
       10 27714 2 1 35 GLU O    O  -3.873  -0.380   5.186 1.00 . B B . 35 GLU O    1 1 
       10 27715 2 1 35 GLU OE1  O  -0.512  -4.241   1.386 1.00 . B B . 35 GLU OE1  1 1 
       10 27716 2 1 35 GLU OE2  O   0.197  -2.213   1.199 1.00 . B B . 35 GLU OE2  1 1 
       10 27717 2 1 36 LEU C    C  -6.862   0.197   4.099 1.00 . B B . 36 LEU C    1 1 
       10 27718 2 1 36 LEU CA   C  -5.650   0.215   3.120 1.00 . B B . 36 LEU CA   1 1 
       10 27719 2 1 36 LEU CB   C  -6.071   0.496   1.620 1.00 . B B . 36 LEU CB   1 1 
       10 27720 2 1 36 LEU CD1  C  -8.561  -0.319   1.286 1.00 . B B . 36 LEU CD1  1 1 
       10 27721 2 1 36 LEU CD2  C  -6.779  -0.838  -0.601 1.00 . B B . 36 LEU CD2  1 1 
       10 27722 2 1 36 LEU CG   C  -7.038  -0.599   0.984 1.00 . B B . 36 LEU CG   1 1 
       10 27723 2 1 36 LEU H    H  -4.968  -1.802   2.668 1.00 . B B . 36 LEU H    1 1 
       10 27724 2 1 36 LEU HA   H  -5.046   1.076   3.423 1.00 . B B . 36 LEU HA   1 1 
       10 27725 2 1 36 LEU HB2  H  -6.560   1.460   1.574 1.00 . B B . 36 LEU HB2  1 1 
       10 27726 2 1 36 LEU HB3  H  -5.146   0.562   1.064 1.00 . B B . 36 LEU HB3  1 1 
       10 27727 2 1 36 LEU HD11 H  -9.032  -1.280   1.468 1.00 . B B . 36 LEU HD11 1 1 
       10 27728 2 1 36 LEU HD12 H  -9.040   0.151   0.438 1.00 . B B . 36 LEU HD12 1 1 
       10 27729 2 1 36 LEU HD13 H  -8.696   0.313   2.147 1.00 . B B . 36 LEU HD13 1 1 
       10 27730 2 1 36 LEU HD21 H  -6.052  -0.166  -1.008 1.00 . B B . 36 LEU HD21 1 1 
       10 27731 2 1 36 LEU HD22 H  -7.687  -0.726  -1.194 1.00 . B B . 36 LEU HD22 1 1 
       10 27732 2 1 36 LEU HD23 H  -6.423  -1.832  -0.739 1.00 . B B . 36 LEU HD23 1 1 
       10 27733 2 1 36 LEU HG   H  -6.838  -1.508   1.485 1.00 . B B . 36 LEU HG   1 1 
       10 27734 2 1 36 LEU N    N  -4.816  -1.027   3.245 1.00 . B B . 36 LEU N    1 1 
       10 27735 2 1 36 LEU O    O  -7.210   1.243   4.641 1.00 . B B . 36 LEU O    1 1 
       10 27736 2 1 37 LEU C    C  -8.473  -1.417   6.645 1.00 . B B . 37 LEU C    1 1 
       10 27737 2 1 37 LEU CA   C  -8.804  -1.066   5.196 1.00 . B B . 37 LEU CA   1 1 
       10 27738 2 1 37 LEU CB   C  -9.935  -2.083   4.565 1.00 . B B . 37 LEU CB   1 1 
       10 27739 2 1 37 LEU CD1  C -11.523  -4.125   4.792 1.00 . B B . 37 LEU CD1  1 1 
       10 27740 2 1 37 LEU CD2  C  -9.085  -4.397   5.622 1.00 . B B . 37 LEU CD2  1 1 
       10 27741 2 1 37 LEU CG   C -10.297  -3.390   5.430 1.00 . B B . 37 LEU CG   1 1 
       10 27742 2 1 37 LEU H    H  -7.283  -1.797   3.822 1.00 . B B . 37 LEU H    1 1 
       10 27743 2 1 37 LEU HA   H  -9.247  -0.053   5.257 1.00 . B B . 37 LEU HA   1 1 
       10 27744 2 1 37 LEU HB2  H -10.883  -1.545   4.416 1.00 . B B . 37 LEU HB2  1 1 
       10 27745 2 1 37 LEU HB3  H  -9.619  -2.385   3.593 1.00 . B B . 37 LEU HB3  1 1 
       10 27746 2 1 37 LEU HD11 H -11.374  -4.203   3.722 1.00 . B B . 37 LEU HD11 1 1 
       10 27747 2 1 37 LEU HD12 H -12.414  -3.550   4.987 1.00 . B B . 37 LEU HD12 1 1 
       10 27748 2 1 37 LEU HD13 H -11.641  -5.119   5.223 1.00 . B B . 37 LEU HD13 1 1 
       10 27749 2 1 37 LEU HD21 H  -9.202  -4.889   6.581 1.00 . B B . 37 LEU HD21 1 1 
       10 27750 2 1 37 LEU HD22 H  -8.145  -3.874   5.616 1.00 . B B . 37 LEU HD22 1 1 
       10 27751 2 1 37 LEU HD23 H  -9.068  -5.167   4.855 1.00 . B B . 37 LEU HD23 1 1 
       10 27752 2 1 37 LEU HG   H -10.622  -3.059   6.399 1.00 . B B . 37 LEU HG   1 1 
       10 27753 2 1 37 LEU N    N  -7.569  -0.986   4.298 1.00 . B B . 37 LEU N    1 1 
       10 27754 2 1 37 LEU O    O  -9.365  -1.311   7.491 1.00 . B B . 37 LEU O    1 1 
       10 27755 2 1 38 GLU C    C  -7.040  -0.795   9.192 1.00 . B B . 38 GLU C    1 1 
       10 27756 2 1 38 GLU CA   C  -6.940  -2.085   8.409 1.00 . B B . 38 GLU CA   1 1 
       10 27757 2 1 38 GLU CB   C  -5.531  -2.746   8.415 1.00 . B B . 38 GLU CB   1 1 
       10 27758 2 1 38 GLU CD   C  -5.765  -3.962  10.624 1.00 . B B . 38 GLU CD   1 1 
       10 27759 2 1 38 GLU CG   C  -4.948  -2.941   9.816 1.00 . B B . 38 GLU CG   1 1 
       10 27760 2 1 38 GLU H    H  -6.424  -1.803   6.458 1.00 . B B . 38 GLU H    1 1 
       10 27761 2 1 38 GLU HA   H  -7.669  -2.792   8.803 1.00 . B B . 38 GLU HA   1 1 
       10 27762 2 1 38 GLU HB2  H  -5.605  -3.719   7.951 1.00 . B B . 38 GLU HB2  1 1 
       10 27763 2 1 38 GLU HB3  H  -4.861  -2.132   7.826 1.00 . B B . 38 GLU HB3  1 1 
       10 27764 2 1 38 GLU HG2  H  -3.934  -3.311   9.723 1.00 . B B . 38 GLU HG2  1 1 
       10 27765 2 1 38 GLU HG3  H  -4.913  -2.004  10.315 1.00 . B B . 38 GLU HG3  1 1 
       10 27766 2 1 38 GLU N    N  -7.228  -1.774   7.019 1.00 . B B . 38 GLU N    1 1 
       10 27767 2 1 38 GLU O    O  -7.546  -0.778  10.301 1.00 . B B . 38 GLU O    1 1 
       10 27768 2 1 38 GLU OE1  O  -6.634  -4.599  10.049 1.00 . B B . 38 GLU OE1  1 1 
       10 27769 2 1 38 GLU OE2  O  -5.511  -4.089  11.809 1.00 . B B . 38 GLU OE2  1 1 
       10 27770 2 1 39 LEU C    C  -7.856   1.946   9.878 1.00 . B B . 39 LEU C    1 1 
       10 27771 2 1 39 LEU CA   C  -6.435   1.580   9.401 1.00 . B B . 39 LEU CA   1 1 
       10 27772 2 1 39 LEU CB   C  -5.917   2.691   8.415 1.00 . B B . 39 LEU CB   1 1 
       10 27773 2 1 39 LEU CD1  C  -4.055   3.390   6.818 1.00 . B B . 39 LEU CD1  1 1 
       10 27774 2 1 39 LEU CD2  C  -3.589   1.597   8.581 1.00 . B B . 39 LEU CD2  1 1 
       10 27775 2 1 39 LEU CG   C  -4.647   2.214   7.635 1.00 . B B . 39 LEU CG   1 1 
       10 27776 2 1 39 LEU H    H  -5.908   0.183   7.881 1.00 . B B . 39 LEU H    1 1 
       10 27777 2 1 39 LEU HA   H  -5.776   1.515  10.234 1.00 . B B . 39 LEU HA   1 1 
       10 27778 2 1 39 LEU HB2  H  -6.690   2.951   7.689 1.00 . B B . 39 LEU HB2  1 1 
       10 27779 2 1 39 LEU HB3  H  -5.672   3.579   8.988 1.00 . B B . 39 LEU HB3  1 1 
       10 27780 2 1 39 LEU HD11 H  -4.716   3.613   5.993 1.00 . B B . 39 LEU HD11 1 1 
       10 27781 2 1 39 LEU HD12 H  -3.080   3.118   6.428 1.00 . B B . 39 LEU HD12 1 1 
       10 27782 2 1 39 LEU HD13 H  -3.959   4.269   7.441 1.00 . B B . 39 LEU HD13 1 1 
       10 27783 2 1 39 LEU HD21 H  -3.421   2.256   9.408 1.00 . B B . 39 LEU HD21 1 1 
       10 27784 2 1 39 LEU HD22 H  -2.662   1.443   8.044 1.00 . B B . 39 LEU HD22 1 1 
       10 27785 2 1 39 LEU HD23 H  -3.944   0.637   8.939 1.00 . B B . 39 LEU HD23 1 1 
       10 27786 2 1 39 LEU HG   H  -4.951   1.457   6.922 1.00 . B B . 39 LEU HG   1 1 
       10 27787 2 1 39 LEU N    N  -6.487   0.302   8.655 1.00 . B B . 39 LEU N    1 1 
       10 27788 2 1 39 LEU O    O  -8.068   2.340  11.025 1.00 . B B . 39 LEU O    1 1 
       10 27789 2 1 40 ASP C    C -10.752   0.992  10.337 1.00 . B B . 40 ASP C    1 1 
       10 27790 2 1 40 ASP CA   C -10.197   1.969   9.249 1.00 . B B . 40 ASP CA   1 1 
       10 27791 2 1 40 ASP CB   C -10.932   1.720   7.863 1.00 . B B . 40 ASP CB   1 1 
       10 27792 2 1 40 ASP CG   C -10.919   2.972   6.978 1.00 . B B . 40 ASP CG   1 1 
       10 27793 2 1 40 ASP H    H  -8.549   1.424   8.099 1.00 . B B . 40 ASP H    1 1 
       10 27794 2 1 40 ASP HA   H -10.345   2.987   9.588 1.00 . B B . 40 ASP HA   1 1 
       10 27795 2 1 40 ASP HB2  H -10.416   0.910   7.324 1.00 . B B . 40 ASP HB2  1 1 
       10 27796 2 1 40 ASP HB3  H -11.972   1.425   8.008 1.00 . B B . 40 ASP HB3  1 1 
       10 27797 2 1 40 ASP N    N  -8.788   1.740   8.991 1.00 . B B . 40 ASP N    1 1 
       10 27798 2 1 40 ASP O    O -11.579   1.376  11.162 1.00 . B B . 40 ASP O    1 1 
       10 27799 2 1 40 ASP OD1  O -11.387   3.999   7.441 1.00 . B B . 40 ASP OD1  1 1 
       10 27800 2 1 40 ASP OD2  O -10.449   2.881   5.856 1.00 . B B . 40 ASP OD2  1 1 
       10 27801 2 1 41 LYS C    C -10.555  -1.130  12.627 1.00 . B B . 41 LYS C    1 1 
       10 27802 2 1 41 LYS CA   C -10.892  -1.334  11.124 1.00 . B B . 41 LYS CA   1 1 
       10 27803 2 1 41 LYS CB   C -10.279  -2.696  10.614 1.00 . B B . 41 LYS CB   1 1 
       10 27804 2 1 41 LYS CD   C -11.448  -4.039  12.484 1.00 . B B . 41 LYS CD   1 1 
       10 27805 2 1 41 LYS CE   C -11.996  -5.444  12.867 1.00 . B B . 41 LYS CE   1 1 
       10 27806 2 1 41 LYS CG   C -11.133  -3.949  10.966 1.00 . B B . 41 LYS CG   1 1 
       10 27807 2 1 41 LYS H    H  -9.753  -0.530   9.509 1.00 . B B . 41 LYS H    1 1 
       10 27808 2 1 41 LYS HA   H -11.958  -1.381  11.007 1.00 . B B . 41 LYS HA   1 1 
       10 27809 2 1 41 LYS HB2  H -10.197  -2.650   9.535 1.00 . B B . 41 LYS HB2  1 1 
       10 27810 2 1 41 LYS HB3  H  -9.271  -2.830  11.010 1.00 . B B . 41 LYS HB3  1 1 
       10 27811 2 1 41 LYS HD2  H -10.559  -3.819  13.057 1.00 . B B . 41 LYS HD2  1 1 
       10 27812 2 1 41 LYS HD3  H -12.213  -3.318  12.733 1.00 . B B . 41 LYS HD3  1 1 
       10 27813 2 1 41 LYS HE2  H -12.703  -5.795  12.124 1.00 . B B . 41 LYS HE2  1 1 
       10 27814 2 1 41 LYS HE3  H -11.174  -6.149  12.941 1.00 . B B . 41 LYS HE3  1 1 
       10 27815 2 1 41 LYS HG2  H -12.063  -3.915  10.403 1.00 . B B . 41 LYS HG2  1 1 
       10 27816 2 1 41 LYS HG3  H -10.582  -4.832  10.663 1.00 . B B . 41 LYS HG3  1 1 
       10 27817 2 1 41 LYS HZ1  H -12.128  -4.741  14.824 1.00 . B B . 41 LYS HZ1  1 1 
       10 27818 2 1 41 LYS HZ2  H -12.768  -6.299  14.605 1.00 . B B . 41 LYS HZ2  1 1 
       10 27819 2 1 41 LYS HZ3  H -13.629  -4.938  14.057 1.00 . B B . 41 LYS HZ3  1 1 
       10 27820 2 1 41 LYS N    N -10.358  -0.277  10.239 1.00 . B B . 41 LYS N    1 1 
       10 27821 2 1 41 LYS NZ   N -12.681  -5.350  14.188 1.00 . B B . 41 LYS NZ   1 1 
       10 27822 2 1 41 LYS O    O -11.431  -1.164  13.489 1.00 . B B . 41 LYS O    1 1 
       10 27823 2 1 42 TRP C    C  -9.098   0.756  14.884 1.00 . B B . 42 TRP C    1 1 
       10 27824 2 1 42 TRP CA   C  -8.810  -0.664  14.366 1.00 . B B . 42 TRP CA   1 1 
       10 27825 2 1 42 TRP CB   C  -7.333  -1.107  14.658 1.00 . B B . 42 TRP CB   1 1 
       10 27826 2 1 42 TRP CD1  C  -6.041  -0.960  12.543 1.00 . B B . 42 TRP CD1  1 1 
       10 27827 2 1 42 TRP CD2  C  -5.600   0.739  13.925 1.00 . B B . 42 TRP CD2  1 1 
       10 27828 2 1 42 TRP CE2  C  -4.802   0.949  12.773 1.00 . B B . 42 TRP CE2  1 1 
       10 27829 2 1 42 TRP CE3  C  -5.529   1.663  14.981 1.00 . B B . 42 TRP CE3  1 1 
       10 27830 2 1 42 TRP CG   C  -6.373  -0.463  13.731 1.00 . B B . 42 TRP CG   1 1 
       10 27831 2 1 42 TRP CH2  C  -3.892   2.970  13.758 1.00 . B B . 42 TRP CH2  1 1 
       10 27832 2 1 42 TRP CZ2  C  -3.950   2.059  12.690 1.00 . B B . 42 TRP CZ2  1 1 
       10 27833 2 1 42 TRP CZ3  C  -4.680   2.771  14.897 1.00 . B B . 42 TRP CZ3  1 1 
       10 27834 2 1 42 TRP H    H  -8.688  -0.827  12.129 1.00 . B B . 42 TRP H    1 1 
       10 27835 2 1 42 TRP HA   H  -9.416  -1.316  15.007 1.00 . B B . 42 TRP HA   1 1 
       10 27836 2 1 42 TRP HB2  H  -7.070  -0.821  15.669 1.00 . B B . 42 TRP HB2  1 1 
       10 27837 2 1 42 TRP HB3  H  -7.237  -2.205  14.583 1.00 . B B . 42 TRP HB3  1 1 
       10 27838 2 1 42 TRP HD1  H  -6.453  -1.867  12.154 1.00 . B B . 42 TRP HD1  1 1 
       10 27839 2 1 42 TRP HE1  H  -4.729  -0.280  11.019 1.00 . B B . 42 TRP HE1  1 1 
       10 27840 2 1 42 TRP HE3  H  -6.135   1.516  15.862 1.00 . B B . 42 TRP HE3  1 1 
       10 27841 2 1 42 TRP HH2  H  -3.241   3.827  13.703 1.00 . B B . 42 TRP HH2  1 1 
       10 27842 2 1 42 TRP HZ2  H  -3.336   2.209  11.820 1.00 . B B . 42 TRP HZ2  1 1 
       10 27843 2 1 42 TRP HZ3  H  -4.635   3.476  15.717 1.00 . B B . 42 TRP HZ3  1 1 
       10 27844 2 1 42 TRP N    N  -9.260  -0.877  12.932 1.00 . B B . 42 TRP N    1 1 
       10 27845 2 1 42 TRP NE1  N  -5.115  -0.137  11.940 1.00 . B B . 42 TRP NE1  1 1 
       10 27846 2 1 42 TRP O    O  -9.325   0.920  16.081 1.00 . B B . 42 TRP O    1 1 
       10 27847 2 1 43 ALA C    C -10.868   3.227  15.073 1.00 . B B . 43 ALA C    1 1 
       10 27848 2 1 43 ALA CA   C  -9.485   3.133  14.443 1.00 . B B . 43 ALA CA   1 1 
       10 27849 2 1 43 ALA CB   C  -9.426   4.053  13.221 1.00 . B B . 43 ALA CB   1 1 
       10 27850 2 1 43 ALA H    H  -9.096   1.683  13.078 1.00 . B B . 43 ALA H    1 1 
       10 27851 2 1 43 ALA HA   H  -8.751   3.467  15.155 1.00 . B B . 43 ALA HA   1 1 
       10 27852 2 1 43 ALA HB1  H  -8.434   4.020  12.790 1.00 . B B . 43 ALA HB1  1 1 
       10 27853 2 1 43 ALA HB2  H  -9.654   5.066  13.521 1.00 . B B . 43 ALA HB2  1 1 
       10 27854 2 1 43 ALA HB3  H -10.147   3.726  12.487 1.00 . B B . 43 ALA HB3  1 1 
       10 27855 2 1 43 ALA N    N  -9.158   1.780  14.024 1.00 . B B . 43 ALA N    1 1 
       10 27856 2 1 43 ALA O    O -11.055   3.863  16.105 1.00 . B B . 43 ALA O    1 1 
       10 27857 2 1 44 SER C    C -13.429   2.209  16.237 1.00 . B B . 44 SER C    1 1 
       10 27858 2 1 44 SER CA   C -13.242   2.764  14.820 1.00 . B B . 44 SER CA   1 1 
       10 27859 2 1 44 SER CB   C -14.144   2.004  13.804 1.00 . B B . 44 SER CB   1 1 
       10 27860 2 1 44 SER H    H -11.658   2.221  13.522 1.00 . B B . 44 SER H    1 1 
       10 27861 2 1 44 SER HA   H -13.518   3.810  14.819 1.00 . B B . 44 SER HA   1 1 
       10 27862 2 1 44 SER HB2  H -14.070   0.934  13.962 1.00 . B B . 44 SER HB2  1 1 
       10 27863 2 1 44 SER HB3  H -15.179   2.308  13.919 1.00 . B B . 44 SER HB3  1 1 
       10 27864 2 1 44 SER HG   H -13.344   1.478  12.098 1.00 . B B . 44 SER HG   1 1 
       10 27865 2 1 44 SER N    N -11.858   2.652  14.377 1.00 . B B . 44 SER N    1 1 
       10 27866 2 1 44 SER O    O -13.922   2.908  17.111 1.00 . B B . 44 SER O    1 1 
       10 27867 2 1 44 SER OG   O -13.698   2.288  12.481 1.00 . B B . 44 SER OG   1 1 
       10 27868 2 1 45 LEU C    C -12.187   1.291  18.778 1.00 . B B . 45 LEU C    1 1 
       10 27869 2 1 45 LEU CA   C -13.083   0.445  17.880 1.00 . B B . 45 LEU CA   1 1 
       10 27870 2 1 45 LEU CB   C -12.772  -1.083  17.974 1.00 . B B . 45 LEU CB   1 1 
       10 27871 2 1 45 LEU CD1  C -10.240  -1.494  18.498 1.00 . B B . 45 LEU CD1  1 1 
       10 27872 2 1 45 LEU CD2  C -11.342  -2.854  16.677 1.00 . B B . 45 LEU CD2  1 1 
       10 27873 2 1 45 LEU CG   C -11.326  -1.465  17.390 1.00 . B B . 45 LEU CG   1 1 
       10 27874 2 1 45 LEU H    H -12.570   0.467  15.764 1.00 . B B . 45 LEU H    1 1 
       10 27875 2 1 45 LEU HA   H -14.111   0.591  18.249 1.00 . B B . 45 LEU HA   1 1 
       10 27876 2 1 45 LEU HB2  H -12.859  -1.382  19.027 1.00 . B B . 45 LEU HB2  1 1 
       10 27877 2 1 45 LEU HB3  H -13.563  -1.604  17.422 1.00 . B B . 45 LEU HB3  1 1 
       10 27878 2 1 45 LEU HD11 H -10.519  -2.211  19.259 1.00 . B B . 45 LEU HD11 1 1 
       10 27879 2 1 45 LEU HD12 H -10.144  -0.513  18.943 1.00 . B B . 45 LEU HD12 1 1 
       10 27880 2 1 45 LEU HD13 H  -9.292  -1.784  18.063 1.00 . B B . 45 LEU HD13 1 1 
       10 27881 2 1 45 LEU HD21 H -11.733  -3.602  17.352 1.00 . B B . 45 LEU HD21 1 1 
       10 27882 2 1 45 LEU HD22 H -10.344  -3.131  16.368 1.00 . B B . 45 LEU HD22 1 1 
       10 27883 2 1 45 LEU HD23 H -11.985  -2.795  15.805 1.00 . B B . 45 LEU HD23 1 1 
       10 27884 2 1 45 LEU HG   H -11.027  -0.724  16.668 1.00 . B B . 45 LEU HG   1 1 
       10 27885 2 1 45 LEU N    N -12.991   0.979  16.498 1.00 . B B . 45 LEU N    1 1 
       10 27886 2 1 45 LEU O    O -12.537   1.578  19.892 1.00 . B B . 45 LEU O    1 1 
       10 27887 2 1 46 TRP C    C -10.886   3.847  19.526 1.00 . B B . 46 TRP C    1 1 
       10 27888 2 1 46 TRP CA   C -10.139   2.565  19.118 1.00 . B B . 46 TRP CA   1 1 
       10 27889 2 1 46 TRP CB   C  -8.837   2.943  18.380 1.00 . B B . 46 TRP CB   1 1 
       10 27890 2 1 46 TRP CD1  C  -6.935   3.064  20.062 1.00 . B B . 46 TRP CD1  1 1 
       10 27891 2 1 46 TRP CD2  C  -7.850   5.079  19.669 1.00 . B B . 46 TRP CD2  1 1 
       10 27892 2 1 46 TRP CE2  C  -6.811   5.282  20.607 1.00 . B B . 46 TRP CE2  1 1 
       10 27893 2 1 46 TRP CE3  C  -8.591   6.193  19.257 1.00 . B B . 46 TRP CE3  1 1 
       10 27894 2 1 46 TRP CG   C  -7.894   3.665  19.318 1.00 . B B . 46 TRP CG   1 1 
       10 27895 2 1 46 TRP CH2  C  -7.275   7.648  20.702 1.00 . B B . 46 TRP CH2  1 1 
       10 27896 2 1 46 TRP CZ2  C  -6.522   6.550  21.119 1.00 . B B . 46 TRP CZ2  1 1 
       10 27897 2 1 46 TRP CZ3  C  -8.309   7.471  19.773 1.00 . B B . 46 TRP CZ3  1 1 
       10 27898 2 1 46 TRP H    H -10.761   1.500  17.362 1.00 . B B . 46 TRP H    1 1 
       10 27899 2 1 46 TRP HA   H  -9.890   2.009  20.002 1.00 . B B . 46 TRP HA   1 1 
       10 27900 2 1 46 TRP HB2  H  -8.359   2.045  18.014 1.00 . B B . 46 TRP HB2  1 1 
       10 27901 2 1 46 TRP HB3  H  -9.073   3.587  17.549 1.00 . B B . 46 TRP HB3  1 1 
       10 27902 2 1 46 TRP HD1  H  -6.699   2.010  20.057 1.00 . B B . 46 TRP HD1  1 1 
       10 27903 2 1 46 TRP HE1  H  -5.532   3.858  21.419 1.00 . B B . 46 TRP HE1  1 1 
       10 27904 2 1 46 TRP HE3  H  -9.385   6.065  18.545 1.00 . B B . 46 TRP HE3  1 1 
       10 27905 2 1 46 TRP HH2  H  -7.062   8.632  21.096 1.00 . B B . 46 TRP HH2  1 1 
       10 27906 2 1 46 TRP HZ2  H  -5.722   6.678  21.832 1.00 . B B . 46 TRP HZ2  1 1 
       10 27907 2 1 46 TRP HZ3  H  -8.893   8.321  19.452 1.00 . B B . 46 TRP HZ3  1 1 
       10 27908 2 1 46 TRP N    N -11.018   1.723  18.286 1.00 . B B . 46 TRP N    1 1 
       10 27909 2 1 46 TRP NE1  N  -6.279   4.027  20.809 1.00 . B B . 46 TRP NE1  1 1 
       10 27910 2 1 46 TRP O    O -10.767   4.321  20.656 1.00 . B B . 46 TRP O    1 1 
       10 27911 2 1 47 ASN C    C -13.535   5.419  19.855 1.00 . B B . 47 ASN C    1 1 
       10 27912 2 1 47 ASN CA   C -12.434   5.613  18.774 1.00 . B B . 47 ASN CA   1 1 
       10 27913 2 1 47 ASN CB   C -13.087   6.107  17.440 1.00 . B B . 47 ASN CB   1 1 
       10 27914 2 1 47 ASN CG   C -12.041   6.631  16.451 1.00 . B B . 47 ASN CG   1 1 
       10 27915 2 1 47 ASN H    H -11.699   3.935  17.716 1.00 . B B . 47 ASN H    1 1 
       10 27916 2 1 47 ASN HA   H -11.756   6.379  19.119 1.00 . B B . 47 ASN HA   1 1 
       10 27917 2 1 47 ASN HB2  H -13.618   5.304  16.981 1.00 . B B . 47 ASN HB2  1 1 
       10 27918 2 1 47 ASN HB3  H -13.786   6.916  17.646 1.00 . B B . 47 ASN HB3  1 1 
       10 27919 2 1 47 ASN HD21 H -13.351   6.812  14.964 1.00 . B B . 47 ASN HD21 1 1 
       10 27920 2 1 47 ASN HD22 H -11.759   7.263  14.586 1.00 . B B . 47 ASN HD22 1 1 
       10 27921 2 1 47 ASN N    N -11.657   4.384  18.574 1.00 . B B . 47 ASN N    1 1 
       10 27922 2 1 47 ASN ND2  N -12.414   6.924  15.231 1.00 . B B . 47 ASN ND2  1 1 
       10 27923 2 1 47 ASN O    O -13.819   6.345  20.601 1.00 . B B . 47 ASN O    1 1 
       10 27924 2 1 47 ASN OD1  O -10.887   6.845  16.808 1.00 . B B . 47 ASN OD1  1 1 
       10 27925 2 1 48 TRP C    C -14.690   3.995  22.337 1.00 . B B . 48 TRP C    1 1 
       10 27926 2 1 48 TRP CA   C -15.288   4.027  20.906 1.00 . B B . 48 TRP CA   1 1 
       10 27927 2 1 48 TRP CB   C -16.116   2.680  20.495 1.00 . B B . 48 TRP CB   1 1 
       10 27928 2 1 48 TRP CD1  C -14.829   1.072  22.004 1.00 . B B . 48 TRP CD1  1 1 
       10 27929 2 1 48 TRP CD2  C -16.991   0.550  21.924 1.00 . B B . 48 TRP CD2  1 1 
       10 27930 2 1 48 TRP CE2  C -16.372  -0.335  22.833 1.00 . B B . 48 TRP CE2  1 1 
       10 27931 2 1 48 TRP CE3  C -18.367   0.389  21.690 1.00 . B B . 48 TRP CE3  1 1 
       10 27932 2 1 48 TRP CG   C -15.975   1.497  21.456 1.00 . B B . 48 TRP CG   1 1 
       10 27933 2 1 48 TRP CH2  C -18.435  -1.498  23.240 1.00 . B B . 48 TRP CH2  1 1 
       10 27934 2 1 48 TRP CZ2  C -17.077  -1.342  23.487 1.00 . B B . 48 TRP CZ2  1 1 
       10 27935 2 1 48 TRP CZ3  C -19.083  -0.638  22.341 1.00 . B B . 48 TRP CZ3  1 1 
       10 27936 2 1 48 TRP H    H -13.978   3.511  19.308 1.00 . B B . 48 TRP H    1 1 
       10 27937 2 1 48 TRP HA   H -15.961   4.893  20.869 1.00 . B B . 48 TRP HA   1 1 
       10 27938 2 1 48 TRP HB2  H -17.180   2.890  20.411 1.00 . B B . 48 TRP HB2  1 1 
       10 27939 2 1 48 TRP HB3  H -15.770   2.360  19.519 1.00 . B B . 48 TRP HB3  1 1 
       10 27940 2 1 48 TRP HD1  H -13.889   1.502  21.875 1.00 . B B . 48 TRP HD1  1 1 
       10 27941 2 1 48 TRP HE1  H -14.402  -0.317  23.394 1.00 . B B . 48 TRP HE1  1 1 
       10 27942 2 1 48 TRP HE3  H -18.872   1.042  20.996 1.00 . B B . 48 TRP HE3  1 1 
       10 27943 2 1 48 TRP HH2  H -18.988  -2.284  23.734 1.00 . B B . 48 TRP HH2  1 1 
       10 27944 2 1 48 TRP HZ2  H -16.570  -2.000  24.181 1.00 . B B . 48 TRP HZ2  1 1 
       10 27945 2 1 48 TRP HZ3  H -20.138  -0.763  22.147 1.00 . B B . 48 TRP HZ3  1 1 
       10 27946 2 1 48 TRP N    N -14.201   4.243  19.923 1.00 . B B . 48 TRP N    1 1 
       10 27947 2 1 48 TRP NE1  N -15.071   0.075  22.857 1.00 . B B . 48 TRP NE1  1 1 
       10 27948 2 1 48 TRP O    O -15.410   3.961  23.302 1.00 . B B . 48 TRP O    1 1 
       10 27949 2 1 49 PHE C    C -12.252   5.112  24.323 1.00 . B B . 49 PHE C    1 1 
       10 27950 2 1 49 PHE CA   C -12.646   3.728  23.781 1.00 . B B . 49 PHE CA   1 1 
       10 27951 2 1 49 PHE CB   C -11.365   2.783  23.684 1.00 . B B . 49 PHE CB   1 1 
       10 27952 2 1 49 PHE CD1  C -12.343   0.760  24.868 1.00 . B B . 49 PHE CD1  1 1 
       10 27953 2 1 49 PHE CD2  C -11.542   0.434  22.600 1.00 . B B . 49 PHE CD2  1 1 
       10 27954 2 1 49 PHE CE1  C -12.720  -0.585  24.925 1.00 . B B . 49 PHE CE1  1 1 
       10 27955 2 1 49 PHE CE2  C -11.927  -0.907  22.660 1.00 . B B . 49 PHE CE2  1 1 
       10 27956 2 1 49 PHE CG   C -11.753   1.285  23.706 1.00 . B B . 49 PHE CG   1 1 
       10 27957 2 1 49 PHE CZ   C -12.518  -1.417  23.822 1.00 . B B . 49 PHE CZ   1 1 
       10 27958 2 1 49 PHE H    H -12.831   3.792  21.618 1.00 . B B . 49 PHE H    1 1 
       10 27959 2 1 49 PHE HA   H -13.328   3.300  24.520 1.00 . B B . 49 PHE HA   1 1 
       10 27960 2 1 49 PHE HB2  H -10.831   3.015  22.771 1.00 . B B . 49 PHE HB2  1 1 
       10 27961 2 1 49 PHE HB3  H -10.689   2.958  24.524 1.00 . B B . 49 PHE HB3  1 1 
       10 27962 2 1 49 PHE HD1  H -12.497   1.386  25.730 1.00 . B B . 49 PHE HD1  1 1 
       10 27963 2 1 49 PHE HD2  H -11.097   0.817  21.708 1.00 . B B . 49 PHE HD2  1 1 
       10 27964 2 1 49 PHE HE1  H -13.176  -0.976  25.822 1.00 . B B . 49 PHE HE1  1 1 
       10 27965 2 1 49 PHE HE2  H -11.767  -1.550  21.808 1.00 . B B . 49 PHE HE2  1 1 
       10 27966 2 1 49 PHE HZ   H -12.816  -2.453  23.870 1.00 . B B . 49 PHE HZ   1 1 
       10 27967 2 1 49 PHE N    N -13.345   3.859  22.450 1.00 . B B . 49 PHE N    1 1 
       10 27968 2 1 49 PHE O    O -11.684   5.208  25.408 1.00 . B B . 49 PHE O    1 1 
       10 27969 2 1 50 ASN C    C -13.220   7.820  25.270 1.00 . B B . 50 ASN C    1 1 
       10 27970 2 1 50 ASN CA   C -12.302   7.543  24.056 1.00 . B B . 50 ASN CA   1 1 
       10 27971 2 1 50 ASN CB   C -12.502   8.573  22.834 1.00 . B B . 50 ASN CB   1 1 
       10 27972 2 1 50 ASN CG   C -11.266   9.470  22.550 1.00 . B B . 50 ASN CG   1 1 
       10 27973 2 1 50 ASN H    H -13.079   6.085  22.791 1.00 . B B . 50 ASN H    1 1 
       10 27974 2 1 50 ASN HA   H -11.268   7.587  24.427 1.00 . B B . 50 ASN HA   1 1 
       10 27975 2 1 50 ASN HB2  H -12.687   8.018  21.937 1.00 . B B . 50 ASN HB2  1 1 
       10 27976 2 1 50 ASN HB3  H -13.358   9.205  22.991 1.00 . B B . 50 ASN HB3  1 1 
       10 27977 2 1 50 ASN HD21 H -10.001   7.936  22.362 1.00 . B B . 50 ASN HD21 1 1 
       10 27978 2 1 50 ASN HD22 H  -9.307   9.475  22.171 1.00 . B B . 50 ASN HD22 1 1 
       10 27979 2 1 50 ASN N    N -12.583   6.188  23.602 1.00 . B B . 50 ASN N    1 1 
       10 27980 2 1 50 ASN ND2  N -10.094   8.913  22.342 1.00 . B B . 50 ASN ND2  1 1 
       10 27981 2 1 50 ASN O    O -12.898   8.638  26.106 1.00 . B B . 50 ASN O    1 1 
       10 27982 2 1 50 ASN OD1  O -11.381  10.694  22.520 1.00 . B B . 50 ASN OD1  1 1 
       10 27983 2 1 51 ILE C    C -14.510   7.201  27.857 1.00 . B B . 51 ILE C    1 1 
       10 27984 2 1 51 ILE CA   C -15.286   7.406  26.541 1.00 . B B . 51 ILE CA   1 1 
       10 27985 2 1 51 ILE CB   C -16.651   6.554  26.503 1.00 . B B . 51 ILE CB   1 1 
       10 27986 2 1 51 ILE CD1  C -16.877   5.070  28.675 1.00 . B B . 51 ILE CD1  1 1 
       10 27987 2 1 51 ILE CG1  C -16.474   5.094  27.174 1.00 . B B . 51 ILE CG1  1 1 
       10 27988 2 1 51 ILE CG2  C -17.142   6.417  25.006 1.00 . B B . 51 ILE CG2  1 1 
       10 27989 2 1 51 ILE H    H -14.639   6.473  24.705 1.00 . B B . 51 ILE H    1 1 
       10 27990 2 1 51 ILE HA   H -15.534   8.453  26.484 1.00 . B B . 51 ILE HA   1 1 
       10 27991 2 1 51 ILE HB   H -17.430   7.115  27.049 1.00 . B B . 51 ILE HB   1 1 
       10 27992 2 1 51 ILE HD11 H -16.850   4.054  29.028 1.00 . B B . 51 ILE HD11 1 1 
       10 27993 2 1 51 ILE HD12 H -17.879   5.461  28.781 1.00 . B B . 51 ILE HD12 1 1 
       10 27994 2 1 51 ILE HD13 H -16.202   5.666  29.262 1.00 . B B . 51 ILE HD13 1 1 
       10 27995 2 1 51 ILE HG12 H -17.092   4.346  26.676 1.00 . B B . 51 ILE HG12 1 1 
       10 27996 2 1 51 ILE HG13 H -15.455   4.781  27.087 1.00 . B B . 51 ILE HG13 1 1 
       10 27997 2 1 51 ILE HG21 H -16.968   7.333  24.453 1.00 . B B . 51 ILE HG21 1 1 
       10 27998 2 1 51 ILE HG22 H -18.198   6.178  24.974 1.00 . B B . 51 ILE HG22 1 1 
       10 27999 2 1 51 ILE HG23 H -16.612   5.613  24.541 1.00 . B B . 51 ILE HG23 1 1 
       10 28000 2 1 51 ILE N    N -14.387   7.128  25.387 1.00 . B B . 51 ILE N    1 1 
       10 28001 2 1 51 ILE O    O -14.700   7.942  28.823 1.00 . B B . 51 ILE O    1 1 
       10 28002 2 1 52 THR C    C -11.635   7.044  29.093 1.00 . B B . 52 THR C    1 1 
       10 28003 2 1 52 THR CA   C -12.713   5.958  29.001 1.00 . B B . 52 THR CA   1 1 
       10 28004 2 1 52 THR CB   C -12.067   4.558  28.914 1.00 . B B . 52 THR CB   1 1 
       10 28005 2 1 52 THR CG2  C -13.149   3.453  28.977 1.00 . B B . 52 THR CG2  1 1 
       10 28006 2 1 52 THR H    H -13.452   5.737  27.009 1.00 . B B . 52 THR H    1 1 
       10 28007 2 1 52 THR HA   H -13.299   5.995  29.920 1.00 . B B . 52 THR HA   1 1 
       10 28008 2 1 52 THR HB   H -11.387   4.431  29.746 1.00 . B B . 52 THR HB   1 1 
       10 28009 2 1 52 THR HG1  H -11.719   3.706  27.202 1.00 . B B . 52 THR HG1  1 1 
       10 28010 2 1 52 THR HG21 H -13.696   3.439  28.054 1.00 . B B . 52 THR HG21 1 1 
       10 28011 2 1 52 THR HG22 H -13.832   3.642  29.795 1.00 . B B . 52 THR HG22 1 1 
       10 28012 2 1 52 THR HG23 H -12.681   2.486  29.126 1.00 . B B . 52 THR HG23 1 1 
       10 28013 2 1 52 THR N    N -13.585   6.226  27.847 1.00 . B B . 52 THR N    1 1 
       10 28014 2 1 52 THR O    O -11.151   7.344  30.183 1.00 . B B . 52 THR O    1 1 
       10 28015 2 1 52 THR OG1  O -11.342   4.438  27.698 1.00 . B B . 52 THR OG1  1 1 
       10 28016 2 1 53 ASN C    C -10.754   9.957  28.828 1.00 . B B . 53 ASN C    1 1 
       10 28017 2 1 53 ASN CA   C -10.218   8.739  28.012 1.00 . B B . 53 ASN CA   1 1 
       10 28018 2 1 53 ASN CB   C  -9.745   9.190  26.582 1.00 . B B . 53 ASN CB   1 1 
       10 28019 2 1 53 ASN CG   C  -8.807   8.138  25.950 1.00 . B B . 53 ASN CG   1 1 
       10 28020 2 1 53 ASN H    H -11.737   7.384  27.087 1.00 . B B . 53 ASN H    1 1 
       10 28021 2 1 53 ASN HA   H  -9.355   8.357  28.557 1.00 . B B . 53 ASN HA   1 1 
       10 28022 2 1 53 ASN HB2  H -10.590   9.341  25.947 1.00 . B B . 53 ASN HB2  1 1 
       10 28023 2 1 53 ASN HB3  H  -9.199  10.125  26.650 1.00 . B B . 53 ASN HB3  1 1 
       10 28024 2 1 53 ASN HD21 H  -9.429   8.462  24.099 1.00 . B B . 53 ASN HD21 1 1 
       10 28025 2 1 53 ASN HD22 H  -8.221   7.282  24.262 1.00 . B B . 53 ASN HD22 1 1 
       10 28026 2 1 53 ASN N    N -11.261   7.663  27.940 1.00 . B B . 53 ASN N    1 1 
       10 28027 2 1 53 ASN ND2  N  -8.821   7.943  24.665 1.00 . B B . 53 ASN ND2  1 1 
       10 28028 2 1 53 ASN O    O -10.012  10.560  29.604 1.00 . B B . 53 ASN O    1 1 
       10 28029 2 1 53 ASN OD1  O  -8.055   7.472  26.660 1.00 . B B . 53 ASN OD1  1 1 
       10 28030 2 1 54 TRP C    C -12.817  11.282  30.705 1.00 . B B . 54 TRP C    1 1 
       10 28031 2 1 54 TRP CA   C -12.595  11.555  29.200 1.00 . B B . 54 TRP CA   1 1 
       10 28032 2 1 54 TRP CB   C -13.985  11.932  28.502 1.00 . B B . 54 TRP CB   1 1 
       10 28033 2 1 54 TRP CD1  C -13.021  11.330  26.190 1.00 . B B . 54 TRP CD1  1 1 
       10 28034 2 1 54 TRP CD2  C -15.255  11.118  26.359 1.00 . B B . 54 TRP CD2  1 1 
       10 28035 2 1 54 TRP CE2  C -14.923  10.686  25.058 1.00 . B B . 54 TRP CE2  1 1 
       10 28036 2 1 54 TRP CE3  C -16.611  11.099  26.740 1.00 . B B . 54 TRP CE3  1 1 
       10 28037 2 1 54 TRP CG   C -14.044  11.486  27.070 1.00 . B B . 54 TRP CG   1 1 
       10 28038 2 1 54 TRP CH2  C -17.256  10.249  24.559 1.00 . B B . 54 TRP CH2  1 1 
       10 28039 2 1 54 TRP CZ2  C -15.914  10.254  24.159 1.00 . B B . 54 TRP CZ2  1 1 
       10 28040 2 1 54 TRP CZ3  C -17.601  10.668  25.848 1.00 . B B . 54 TRP CZ3  1 1 
       10 28041 2 1 54 TRP H    H -12.462   9.924  27.852 1.00 . B B . 54 TRP H    1 1 
       10 28042 2 1 54 TRP HA   H -11.891  12.382  29.101 1.00 . B B . 54 TRP HA   1 1 
       10 28043 2 1 54 TRP HB2  H -14.836  11.460  29.000 1.00 . B B . 54 TRP HB2  1 1 
       10 28044 2 1 54 TRP HB3  H -14.140  13.009  28.534 1.00 . B B . 54 TRP HB3  1 1 
       10 28045 2 1 54 TRP HD1  H -11.977  11.520  26.384 1.00 . B B . 54 TRP HD1  1 1 
       10 28046 2 1 54 TRP HE1  H -13.012  10.535  24.218 1.00 . B B . 54 TRP HE1  1 1 
       10 28047 2 1 54 TRP HE3  H -16.892  11.419  27.731 1.00 . B B . 54 TRP HE3  1 1 
       10 28048 2 1 54 TRP HH2  H -18.023   9.912  23.876 1.00 . B B . 54 TRP HH2  1 1 
       10 28049 2 1 54 TRP HZ2  H -15.652   9.937  23.163 1.00 . B B . 54 TRP HZ2  1 1 
       10 28050 2 1 54 TRP HZ3  H -18.637  10.657  26.159 1.00 . B B . 54 TRP HZ3  1 1 
       10 28051 2 1 54 TRP N    N -12.003  10.354  28.576 1.00 . B B . 54 TRP N    1 1 
       10 28052 2 1 54 TRP NE1  N -13.541  10.796  25.007 1.00 . B B . 54 TRP NE1  1 1 
       10 28053 2 1 54 TRP O    O -12.860  12.187  31.522 1.00 . B B . 54 TRP O    1 1 
       10 28054 2 1 55 LEU C    C -12.377  10.013  33.339 1.00 . B B . 55 LEU C    1 1 
       10 28055 2 1 55 LEU CA   C -13.473   9.619  32.346 1.00 . B B . 55 LEU CA   1 1 
       10 28056 2 1 55 LEU CB   C -13.677   8.091  32.372 1.00 . B B . 55 LEU CB   1 1 
       10 28057 2 1 55 LEU CD1  C -15.340   8.199  34.343 1.00 . B B . 55 LEU CD1  1 1 
       10 28058 2 1 55 LEU CD2  C -14.223   6.014  33.647 1.00 . B B . 55 LEU CD2  1 1 
       10 28059 2 1 55 LEU CG   C -14.046   7.541  33.784 1.00 . B B . 55 LEU CG   1 1 
       10 28060 2 1 55 LEU H    H -13.146   9.445  30.197 1.00 . B B . 55 LEU H    1 1 
       10 28061 2 1 55 LEU HA   H -14.396  10.109  32.604 1.00 . B B . 55 LEU HA   1 1 
       10 28062 2 1 55 LEU HB2  H -14.467   7.838  31.679 1.00 . B B . 55 LEU HB2  1 1 
       10 28063 2 1 55 LEU HB3  H -12.762   7.616  32.044 1.00 . B B . 55 LEU HB3  1 1 
       10 28064 2 1 55 LEU HD11 H -15.744   7.614  35.167 1.00 . B B . 55 LEU HD11 1 1 
       10 28065 2 1 55 LEU HD12 H -16.084   8.271  33.564 1.00 . B B . 55 LEU HD12 1 1 
       10 28066 2 1 55 LEU HD13 H -15.110   9.189  34.712 1.00 . B B . 55 LEU HD13 1 1 
       10 28067 2 1 55 LEU HD21 H -14.998   5.804  32.926 1.00 . B B . 55 LEU HD21 1 1 
       10 28068 2 1 55 LEU HD22 H -14.494   5.591  34.605 1.00 . B B . 55 LEU HD22 1 1 
       10 28069 2 1 55 LEU HD23 H -13.292   5.574  33.309 1.00 . B B . 55 LEU HD23 1 1 
       10 28070 2 1 55 LEU HG   H -13.235   7.730  34.472 1.00 . B B . 55 LEU HG   1 1 
       10 28071 2 1 55 LEU N    N -13.095  10.022  30.987 1.00 . B B . 55 LEU N    1 1 
       10 28072 2 1 55 LEU O    O -12.661  10.588  34.391 1.00 . B B . 55 LEU O    1 1 
       10 28073 2 1 56 TRP C    C  -9.920  11.574  34.066 1.00 . B B . 56 TRP C    1 1 
       10 28074 2 1 56 TRP CA   C -10.021  10.048  33.882 1.00 . B B . 56 TRP CA   1 1 
       10 28075 2 1 56 TRP CB   C  -8.703   9.518  33.298 1.00 . B B . 56 TRP CB   1 1 
       10 28076 2 1 56 TRP CD1  C  -8.901   7.447  31.830 1.00 . B B . 56 TRP CD1  1 1 
       10 28077 2 1 56 TRP CD2  C  -8.805   6.905  34.010 1.00 . B B . 56 TRP CD2  1 1 
       10 28078 2 1 56 TRP CE2  C  -8.917   5.689  33.282 1.00 . B B . 56 TRP CE2  1 1 
       10 28079 2 1 56 TRP CE3  C  -8.728   6.822  35.414 1.00 . B B . 56 TRP CE3  1 1 
       10 28080 2 1 56 TRP CG   C  -8.798   8.021  33.056 1.00 . B B . 56 TRP CG   1 1 
       10 28081 2 1 56 TRP CH2  C  -8.875   4.387  35.311 1.00 . B B . 56 TRP CH2  1 1 
       10 28082 2 1 56 TRP CZ2  C  -8.952   4.449  33.921 1.00 . B B . 56 TRP CZ2  1 1 
       10 28083 2 1 56 TRP CZ3  C  -8.763   5.570  36.058 1.00 . B B . 56 TRP CZ3  1 1 
       10 28084 2 1 56 TRP H    H -10.970   9.226  32.167 1.00 . B B . 56 TRP H    1 1 
       10 28085 2 1 56 TRP HA   H -10.182   9.592  34.848 1.00 . B B . 56 TRP HA   1 1 
       10 28086 2 1 56 TRP HB2  H  -8.483  10.042  32.376 1.00 . B B . 56 TRP HB2  1 1 
       10 28087 2 1 56 TRP HB3  H  -7.908   9.708  34.006 1.00 . B B . 56 TRP HB3  1 1 
       10 28088 2 1 56 TRP HD1  H  -8.918   7.982  30.902 1.00 . B B . 56 TRP HD1  1 1 
       10 28089 2 1 56 TRP HE1  H  -9.046   5.437  31.225 1.00 . B B . 56 TRP HE1  1 1 
       10 28090 2 1 56 TRP HE3  H  -8.640   7.723  36.001 1.00 . B B . 56 TRP HE3  1 1 
       10 28091 2 1 56 TRP HH2  H  -8.903   3.429  35.812 1.00 . B B . 56 TRP HH2  1 1 
       10 28092 2 1 56 TRP HZ2  H  -9.039   3.543  33.339 1.00 . B B . 56 TRP HZ2  1 1 
       10 28093 2 1 56 TRP HZ3  H  -8.705   5.517  37.136 1.00 . B B . 56 TRP HZ3  1 1 
       10 28094 2 1 56 TRP N    N -11.142   9.704  33.005 1.00 . B B . 56 TRP N    1 1 
       10 28095 2 1 56 TRP NE1  N  -8.969   6.075  31.964 1.00 . B B . 56 TRP NE1  1 1 
       10 28096 2 1 56 TRP O    O  -9.637  12.072  35.155 1.00 . B B . 56 TRP O    1 1 
       10 28097 2 1 57 TYR C    C -11.256  14.366  33.797 1.00 . B B . 57 TYR C    1 1 
       10 28098 2 1 57 TYR CA   C -10.113  13.770  32.958 1.00 . B B . 57 TYR CA   1 1 
       10 28099 2 1 57 TYR CB   C -10.113  14.322  31.502 1.00 . B B . 57 TYR CB   1 1 
       10 28100 2 1 57 TYR CD1  C  -9.013  16.587  31.911 1.00 . B B . 57 TYR CD1  1 1 
       10 28101 2 1 57 TYR CD2  C -11.317  16.572  31.137 1.00 . B B . 57 TYR CD2  1 1 
       10 28102 2 1 57 TYR CE1  C  -9.040  17.990  31.947 1.00 . B B . 57 TYR CE1  1 1 
       10 28103 2 1 57 TYR CE2  C -11.333  17.971  31.169 1.00 . B B . 57 TYR CE2  1 1 
       10 28104 2 1 57 TYR CG   C -10.150  15.866  31.509 1.00 . B B . 57 TYR CG   1 1 
       10 28105 2 1 57 TYR CZ   C -10.201  18.679  31.575 1.00 . B B . 57 TYR CZ   1 1 
       10 28106 2 1 57 TYR H    H -10.439  11.768  32.179 1.00 . B B . 57 TYR H    1 1 
       10 28107 2 1 57 TYR HA   H  -9.181  14.078  33.424 1.00 . B B . 57 TYR HA   1 1 
       10 28108 2 1 57 TYR HB2  H  -9.205  13.996  31.007 1.00 . B B . 57 TYR HB2  1 1 
       10 28109 2 1 57 TYR HB3  H -10.965  13.921  30.967 1.00 . B B . 57 TYR HB3  1 1 
       10 28110 2 1 57 TYR HD1  H  -8.112  16.061  32.199 1.00 . B B . 57 TYR HD1  1 1 
       10 28111 2 1 57 TYR HD2  H -12.193  16.035  30.819 1.00 . B B . 57 TYR HD2  1 1 
       10 28112 2 1 57 TYR HE1  H  -8.164  18.541  32.256 1.00 . B B . 57 TYR HE1  1 1 
       10 28113 2 1 57 TYR HE2  H -12.226  18.506  30.879 1.00 . B B . 57 TYR HE2  1 1 
       10 28114 2 1 57 TYR HH   H  -9.363  20.387  31.408 1.00 . B B . 57 TYR HH   1 1 
       10 28115 2 1 57 TYR N    N -10.163  12.293  32.956 1.00 . B B . 57 TYR N    1 1 
       10 28116 2 1 57 TYR O    O -11.020  15.205  34.665 1.00 . B B . 57 TYR O    1 1 
       10 28117 2 1 57 TYR OH   O -10.236  20.057  31.620 1.00 . B B . 57 TYR OH   1 1 
       10 28118 2 1 58 ILE C    C -13.744  13.980  35.630 1.00 . B B . 58 ILE C    1 1 
       10 28119 2 1 58 ILE CA   C -13.677  14.497  34.198 1.00 . B B . 58 ILE CA   1 1 
       10 28120 2 1 58 ILE CB   C -14.979  14.141  33.425 1.00 . B B . 58 ILE CB   1 1 
       10 28121 2 1 58 ILE CD1  C -16.060  14.288  31.144 1.00 . B B . 58 ILE CD1  1 1 
       10 28122 2 1 58 ILE CG1  C -14.914  14.809  32.017 1.00 . B B . 58 ILE CG1  1 1 
       10 28123 2 1 58 ILE CG2  C -16.269  14.655  34.221 1.00 . B B . 58 ILE CG2  1 1 
       10 28124 2 1 58 ILE H    H -12.626  13.346  32.767 1.00 . B B . 58 ILE H    1 1 
       10 28125 2 1 58 ILE HA   H -13.606  15.580  34.244 1.00 . B B . 58 ILE HA   1 1 
       10 28126 2 1 58 ILE HB   H -15.024  13.058  33.305 1.00 . B B . 58 ILE HB   1 1 
       10 28127 2 1 58 ILE HD11 H -16.008  14.747  30.171 1.00 . B B . 58 ILE HD11 1 1 
       10 28128 2 1 58 ILE HD12 H -17.004  14.535  31.611 1.00 . B B . 58 ILE HD12 1 1 
       10 28129 2 1 58 ILE HD13 H -15.975  13.218  31.047 1.00 . B B . 58 ILE HD13 1 1 
       10 28130 2 1 58 ILE HG12 H -14.998  15.879  32.123 1.00 . B B . 58 ILE HG12 1 1 
       10 28131 2 1 58 ILE HG13 H -13.977  14.566  31.533 1.00 . B B . 58 ILE HG13 1 1 
       10 28132 2 1 58 ILE HG21 H -16.582  13.913  34.928 1.00 . B B . 58 ILE HG21 1 1 
       10 28133 2 1 58 ILE HG22 H -17.105  14.838  33.556 1.00 . B B . 58 ILE HG22 1 1 
       10 28134 2 1 58 ILE HG23 H -16.058  15.579  34.759 1.00 . B B . 58 ILE HG23 1 1 
       10 28135 2 1 58 ILE N    N -12.500  13.958  33.504 1.00 . B B . 58 ILE N    1 1 
       10 28136 2 1 58 ILE O    O -14.297  14.659  36.495 1.00 . B B . 58 ILE O    1 1 
       10 28137 2 1 59 LYS C    C -11.844  11.402  37.456 1.00 . B B . 59 LYS C    1 1 
       10 28138 2 1 59 LYS CA   C -13.113  12.248  37.312 1.00 . B B . 59 LYS CA   1 1 
       10 28139 2 1 59 LYS CB   C -14.356  11.362  37.645 1.00 . B B . 59 LYS CB   1 1 
       10 28140 2 1 59 LYS CD   C -16.951  11.331  38.149 1.00 . B B . 59 LYS CD   1 1 
       10 28141 2 1 59 LYS CE   C -18.188  11.671  37.252 1.00 . B B . 59 LYS CE   1 1 
       10 28142 2 1 59 LYS CG   C -15.638  12.216  37.770 1.00 . B B . 59 LYS CG   1 1 
       10 28143 2 1 59 LYS H    H -12.651  12.282  35.236 1.00 . B B . 59 LYS H    1 1 
       10 28144 2 1 59 LYS HA   H -13.053  13.054  38.043 1.00 . B B . 59 LYS HA   1 1 
       10 28145 2 1 59 LYS HB2  H -14.495  10.647  36.852 1.00 . B B . 59 LYS HB2  1 1 
       10 28146 2 1 59 LYS HB3  H -14.208  10.831  38.582 1.00 . B B . 59 LYS HB3  1 1 
       10 28147 2 1 59 LYS HD2  H -16.750  10.260  38.059 1.00 . B B . 59 LYS HD2  1 1 
       10 28148 2 1 59 LYS HD3  H -17.233  11.516  39.185 1.00 . B B . 59 LYS HD3  1 1 
       10 28149 2 1 59 LYS HE2  H -18.211  12.736  37.074 1.00 . B B . 59 LYS HE2  1 1 
       10 28150 2 1 59 LYS HE3  H -18.125  11.155  36.296 1.00 . B B . 59 LYS HE3  1 1 
       10 28151 2 1 59 LYS HG2  H -15.462  12.987  38.521 1.00 . B B . 59 LYS HG2  1 1 
       10 28152 2 1 59 LYS HG3  H -15.773  12.701  36.836 1.00 . B B . 59 LYS HG3  1 1 
       10 28153 2 1 59 LYS HZ1  H -20.071  10.769  37.297 1.00 . B B . 59 LYS HZ1  1 1 
       10 28154 2 1 59 LYS HZ2  H -19.920  12.115  38.323 1.00 . B B . 59 LYS HZ2  1 1 
       10 28155 2 1 59 LYS HZ3  H -19.202  10.637  38.749 1.00 . B B . 59 LYS HZ3  1 1 
       10 28156 2 1 59 LYS N    N -13.145  12.804  35.925 1.00 . B B . 59 LYS N    1 1 
       10 28157 2 1 59 LYS NZ   N -19.439  11.265  37.958 1.00 . B B . 59 LYS NZ   1 1 
       10 28158 2 1 59 LYS O    O -10.896  11.888  38.048 1.00 . B B . 59 LYS O    1 1 
       10 28159 2 1 59 LYS OXT  O -11.850  10.281  36.976 1.00 . B B . 59 LYS OXT  1 1 
       10 28160 3 1  1 GLY C    C  -7.607  -0.137 -35.267 1.00 . C C .  1 GLY C    1 1 
       10 28161 3 1  1 GLY CA   C  -8.485   0.780 -36.114 1.00 . C C .  1 GLY CA   1 1 
       10 28162 3 1  1 GLY H1   H  -9.702   1.033 -34.440 1.00 . C C .  1 GLY H1   1 1 
       10 28163 3 1  1 GLY H2   H -10.413   0.114 -35.679 1.00 . C C .  1 GLY H2   1 1 
       10 28164 3 1  1 GLY H3   H -10.279   1.800 -35.839 1.00 . C C .  1 GLY H3   1 1 
       10 28165 3 1  1 GLY HA2  H  -8.615   0.346 -37.097 1.00 . C C .  1 GLY HA2  1 1 
       10 28166 3 1  1 GLY HA3  H  -8.008   1.743 -36.208 1.00 . C C .  1 GLY HA3  1 1 
       10 28167 3 1  1 GLY N    N  -9.820   0.944 -35.469 1.00 . C C .  1 GLY N    1 1 
       10 28168 3 1  1 GLY O    O  -7.629  -1.357 -35.435 1.00 . C C .  1 GLY O    1 1 
       10 28169 3 1  2 TYR C    C  -6.511  -0.473 -32.055 1.00 . C C .  2 TYR C    1 1 
       10 28170 3 1  2 TYR CA   C  -5.889  -0.303 -33.457 1.00 . C C .  2 TYR CA   1 1 
       10 28171 3 1  2 TYR CB   C  -4.575   0.491 -33.360 1.00 . C C .  2 TYR CB   1 1 
       10 28172 3 1  2 TYR CD1  C  -3.151  -0.511 -35.203 1.00 . C C .  2 TYR CD1  1 1 
       10 28173 3 1  2 TYR CD2  C  -4.095   1.699 -35.563 1.00 . C C .  2 TYR CD2  1 1 
       10 28174 3 1  2 TYR CE1  C  -2.555  -0.458 -36.468 1.00 . C C .  2 TYR CE1  1 1 
       10 28175 3 1  2 TYR CE2  C  -3.498   1.743 -36.829 1.00 . C C .  2 TYR CE2  1 1 
       10 28176 3 1  2 TYR CG   C  -3.924   0.566 -34.740 1.00 . C C .  2 TYR CG   1 1 
       10 28177 3 1  2 TYR CZ   C  -2.729   0.667 -37.278 1.00 . C C .  2 TYR CZ   1 1 
       10 28178 3 1  2 TYR H    H  -6.832   1.435 -34.272 1.00 . C C .  2 TYR H    1 1 
       10 28179 3 1  2 TYR HA   H  -5.662  -1.292 -33.857 1.00 . C C .  2 TYR HA   1 1 
       10 28180 3 1  2 TYR HB2  H  -4.790   1.486 -32.981 1.00 . C C .  2 TYR HB2  1 1 
       10 28181 3 1  2 TYR HB3  H  -3.913  -0.010 -32.669 1.00 . C C .  2 TYR HB3  1 1 
       10 28182 3 1  2 TYR HD1  H  -3.014  -1.383 -34.579 1.00 . C C .  2 TYR HD1  1 1 
       10 28183 3 1  2 TYR HD2  H  -4.688   2.534 -35.217 1.00 . C C .  2 TYR HD2  1 1 
       10 28184 3 1  2 TYR HE1  H  -1.960  -1.286 -36.821 1.00 . C C .  2 TYR HE1  1 1 
       10 28185 3 1  2 TYR HE2  H  -3.628   2.609 -37.459 1.00 . C C .  2 TYR HE2  1 1 
       10 28186 3 1  2 TYR HH   H  -2.057  -0.192 -38.841 1.00 . C C .  2 TYR HH   1 1 
       10 28187 3 1  2 TYR N    N  -6.811   0.459 -34.348 1.00 . C C .  2 TYR N    1 1 
       10 28188 3 1  2 TYR O    O  -7.413  -1.293 -31.883 1.00 . C C .  2 TYR O    1 1 
       10 28189 3 1  2 TYR OH   O  -2.144   0.710 -38.525 1.00 . C C .  2 TYR OH   1 1 
       10 28190 3 1  3 ILE C    C  -6.300   1.608 -28.950 1.00 . C C .  3 ILE C    1 1 
       10 28191 3 1  3 ILE CA   C  -6.609   0.276 -29.687 1.00 . C C .  3 ILE CA   1 1 
       10 28192 3 1  3 ILE CB   C  -6.071  -1.031 -28.867 1.00 . C C .  3 ILE CB   1 1 
       10 28193 3 1  3 ILE CD1  C  -4.513  -3.135 -28.979 1.00 . C C .  3 ILE CD1  1 1 
       10 28194 3 1  3 ILE CG1  C  -5.336  -2.087 -29.795 1.00 . C C .  3 ILE CG1  1 1 
       10 28195 3 1  3 ILE CG2  C  -7.223  -1.786 -28.138 1.00 . C C .  3 ILE CG2  1 1 
       10 28196 3 1  3 ILE H    H  -5.382   0.996 -31.282 1.00 . C C .  3 ILE H    1 1 
       10 28197 3 1  3 ILE HA   H  -7.703   0.252 -29.772 1.00 . C C .  3 ILE HA   1 1 
       10 28198 3 1  3 ILE HB   H  -5.358  -0.730 -28.094 1.00 . C C .  3 ILE HB   1 1 
       10 28199 3 1  3 ILE HD11 H  -4.662  -4.108 -29.420 1.00 . C C .  3 ILE HD11 1 1 
       10 28200 3 1  3 ILE HD12 H  -4.802  -3.177 -27.927 1.00 . C C .  3 ILE HD12 1 1 
       10 28201 3 1  3 ILE HD13 H  -3.464  -2.881 -29.050 1.00 . C C .  3 ILE HD13 1 1 
       10 28202 3 1  3 ILE HG12 H  -6.047  -2.625 -30.397 1.00 . C C .  3 ILE HG12 1 1 
       10 28203 3 1  3 ILE HG13 H  -4.653  -1.595 -30.456 1.00 . C C .  3 ILE HG13 1 1 
       10 28204 3 1  3 ILE HG21 H  -7.920  -2.156 -28.880 1.00 . C C .  3 ILE HG21 1 1 
       10 28205 3 1  3 ILE HG22 H  -7.739  -1.112 -27.467 1.00 . C C .  3 ILE HG22 1 1 
       10 28206 3 1  3 ILE HG23 H  -6.822  -2.616 -27.580 1.00 . C C .  3 ILE HG23 1 1 
       10 28207 3 1  3 ILE N    N  -6.068   0.338 -31.060 1.00 . C C .  3 ILE N    1 1 
       10 28208 3 1  3 ILE O    O  -7.201   2.182 -28.334 1.00 . C C .  3 ILE O    1 1 
       10 28209 3 1  4 PRO C    C  -5.631   4.583 -28.771 1.00 . C C .  4 PRO C    1 1 
       10 28210 3 1  4 PRO CA   C  -4.764   3.404 -28.286 1.00 . C C .  4 PRO CA   1 1 
       10 28211 3 1  4 PRO CB   C  -3.229   3.605 -28.565 1.00 . C C .  4 PRO CB   1 1 
       10 28212 3 1  4 PRO CD   C  -3.884   1.565 -29.647 1.00 . C C .  4 PRO CD   1 1 
       10 28213 3 1  4 PRO CG   C  -2.749   2.195 -28.814 1.00 . C C .  4 PRO CG   1 1 
       10 28214 3 1  4 PRO HA   H  -4.923   3.260 -27.225 1.00 . C C .  4 PRO HA   1 1 
       10 28215 3 1  4 PRO HB2  H  -3.073   4.222 -29.463 1.00 . C C .  4 PRO HB2  1 1 
       10 28216 3 1  4 PRO HB3  H  -2.711   4.057 -27.719 1.00 . C C .  4 PRO HB3  1 1 
       10 28217 3 1  4 PRO HD2  H  -3.820   1.880 -30.680 1.00 . C C .  4 PRO HD2  1 1 
       10 28218 3 1  4 PRO HD3  H  -3.881   0.499 -29.571 1.00 . C C .  4 PRO HD3  1 1 
       10 28219 3 1  4 PRO HG2  H  -1.804   2.182 -29.361 1.00 . C C .  4 PRO HG2  1 1 
       10 28220 3 1  4 PRO HG3  H  -2.641   1.659 -27.868 1.00 . C C .  4 PRO HG3  1 1 
       10 28221 3 1  4 PRO N    N  -5.080   2.122 -28.990 1.00 . C C .  4 PRO N    1 1 
       10 28222 3 1  4 PRO O    O  -5.940   4.719 -29.953 1.00 . C C .  4 PRO O    1 1 
       10 28223 3 1  5 GLU C    C  -5.925   7.876 -27.837 1.00 . C C .  5 GLU C    1 1 
       10 28224 3 1  5 GLU CA   C  -6.816   6.643 -27.988 1.00 . C C .  5 GLU CA   1 1 
       10 28225 3 1  5 GLU CB   C  -7.891   6.634 -26.889 1.00 . C C .  5 GLU CB   1 1 
       10 28226 3 1  5 GLU CD   C  -9.917   7.765 -25.938 1.00 . C C .  5 GLU CD   1 1 
       10 28227 3 1  5 GLU CG   C  -8.826   7.853 -27.000 1.00 . C C .  5 GLU CG   1 1 
       10 28228 3 1  5 GLU H    H  -5.683   5.229 -26.893 1.00 . C C .  5 GLU H    1 1 
       10 28229 3 1  5 GLU HA   H  -7.302   6.663 -28.960 1.00 . C C .  5 GLU HA   1 1 
       10 28230 3 1  5 GLU HB2  H  -8.474   5.724 -26.971 1.00 . C C .  5 GLU HB2  1 1 
       10 28231 3 1  5 GLU HB3  H  -7.401   6.650 -25.924 1.00 . C C .  5 GLU HB3  1 1 
       10 28232 3 1  5 GLU HG2  H  -8.263   8.757 -26.830 1.00 . C C .  5 GLU HG2  1 1 
       10 28233 3 1  5 GLU HG3  H  -9.277   7.888 -27.981 1.00 . C C .  5 GLU HG3  1 1 
       10 28234 3 1  5 GLU N    N  -5.996   5.429 -27.799 1.00 . C C .  5 GLU N    1 1 
       10 28235 3 1  5 GLU O    O  -6.284   8.989 -28.216 1.00 . C C .  5 GLU O    1 1 
       10 28236 3 1  5 GLU OE1  O  -9.579   7.487 -24.800 1.00 . C C .  5 GLU OE1  1 1 
       10 28237 3 1  5 GLU OE2  O -11.069   7.992 -26.273 1.00 . C C .  5 GLU OE2  1 1 
       10 28238 3 1  6 ALA C    C  -4.499   9.729 -25.908 1.00 . C C .  6 ALA C    1 1 
       10 28239 3 1  6 ALA CA   C  -3.832   8.717 -26.897 1.00 . C C .  6 ALA CA   1 1 
       10 28240 3 1  6 ALA CB   C  -3.305   9.388 -28.256 1.00 . C C .  6 ALA CB   1 1 
       10 28241 3 1  6 ALA H    H  -4.600   6.751 -26.872 1.00 . C C .  6 ALA H    1 1 
       10 28242 3 1  6 ALA HA   H  -3.006   8.254 -26.357 1.00 . C C .  6 ALA HA   1 1 
       10 28243 3 1  6 ALA HB1  H  -3.520  10.447 -28.297 1.00 . C C .  6 ALA HB1  1 1 
       10 28244 3 1  6 ALA HB2  H  -3.789   8.921 -29.098 1.00 . C C .  6 ALA HB2  1 1 
       10 28245 3 1  6 ALA HB3  H  -2.228   9.252 -28.378 1.00 . C C .  6 ALA HB3  1 1 
       10 28246 3 1  6 ALA N    N  -4.784   7.653 -27.210 1.00 . C C .  6 ALA N    1 1 
       10 28247 3 1  6 ALA O    O  -4.630  10.917 -26.205 1.00 . C C .  6 ALA O    1 1 
       10 28248 3 1  7 PRO C    C  -4.510  10.811 -22.772 1.00 . C C .  7 PRO C    1 1 
       10 28249 3 1  7 PRO CA   C  -5.570  10.220 -23.715 1.00 . C C .  7 PRO CA   1 1 
       10 28250 3 1  7 PRO CB   C  -6.531   9.269 -22.979 1.00 . C C .  7 PRO CB   1 1 
       10 28251 3 1  7 PRO CD   C  -4.852   7.903 -24.169 1.00 . C C .  7 PRO CD   1 1 
       10 28252 3 1  7 PRO CG   C  -5.721   7.978 -22.852 1.00 . C C .  7 PRO CG   1 1 
       10 28253 3 1  7 PRO HA   H  -6.124  11.024 -24.208 1.00 . C C .  7 PRO HA   1 1 
       10 28254 3 1  7 PRO HB2  H  -6.820   9.676 -22.008 1.00 . C C .  7 PRO HB2  1 1 
       10 28255 3 1  7 PRO HB3  H  -7.427   9.100 -23.589 1.00 . C C .  7 PRO HB3  1 1 
       10 28256 3 1  7 PRO HD2  H  -3.812   7.641 -23.961 1.00 . C C .  7 PRO HD2  1 1 
       10 28257 3 1  7 PRO HD3  H  -5.266   7.199 -24.864 1.00 . C C .  7 PRO HD3  1 1 
       10 28258 3 1  7 PRO HG2  H  -5.083   8.015 -21.961 1.00 . C C .  7 PRO HG2  1 1 
       10 28259 3 1  7 PRO HG3  H  -6.372   7.115 -22.762 1.00 . C C .  7 PRO HG3  1 1 
       10 28260 3 1  7 PRO N    N  -4.928   9.294 -24.718 1.00 . C C .  7 PRO N    1 1 
       10 28261 3 1  7 PRO O    O  -3.797  10.068 -22.106 1.00 . C C .  7 PRO O    1 1 
       10 28262 3 1  8 ARG C    C  -4.145  13.795 -20.921 1.00 . C C .  8 ARG C    1 1 
       10 28263 3 1  8 ARG CA   C  -3.382  12.848 -21.871 1.00 . C C .  8 ARG CA   1 1 
       10 28264 3 1  8 ARG CB   C  -2.411  13.678 -22.784 1.00 . C C .  8 ARG CB   1 1 
       10 28265 3 1  8 ARG CD   C  -1.174  11.552 -23.722 1.00 . C C .  8 ARG CD   1 1 
       10 28266 3 1  8 ARG CG   C  -1.918  12.893 -24.038 1.00 . C C .  8 ARG CG   1 1 
       10 28267 3 1  8 ARG CZ   C  -0.469  11.034 -26.017 1.00 . C C .  8 ARG CZ   1 1 
       10 28268 3 1  8 ARG H    H  -4.945  12.696 -23.288 1.00 . C C .  8 ARG H    1 1 
       10 28269 3 1  8 ARG HA   H  -2.792  12.153 -21.254 1.00 . C C .  8 ARG HA   1 1 
       10 28270 3 1  8 ARG HB2  H  -2.915  14.571 -23.157 1.00 . C C .  8 ARG HB2  1 1 
       10 28271 3 1  8 ARG HB3  H  -1.550  13.989 -22.203 1.00 . C C .  8 ARG HB3  1 1 
       10 28272 3 1  8 ARG HD2  H  -0.687  11.617 -22.773 1.00 . C C .  8 ARG HD2  1 1 
       10 28273 3 1  8 ARG HD3  H  -1.863  10.707 -23.702 1.00 . C C .  8 ARG HD3  1 1 
       10 28274 3 1  8 ARG HE   H   0.782  11.370 -24.517 1.00 . C C .  8 ARG HE   1 1 
       10 28275 3 1  8 ARG HG2  H  -2.769  12.698 -24.682 1.00 . C C .  8 ARG HG2  1 1 
       10 28276 3 1  8 ARG HG3  H  -1.239  13.541 -24.575 1.00 . C C .  8 ARG HG3  1 1 
       10 28277 3 1  8 ARG HH11 H  -2.446  11.130 -25.735 1.00 . C C .  8 ARG HH11 1 1 
       10 28278 3 1  8 ARG HH12 H  -1.931  10.778 -27.350 1.00 . C C .  8 ARG HH12 1 1 
       10 28279 3 1  8 ARG HH21 H   1.449  10.910 -26.580 1.00 . C C .  8 ARG HH21 1 1 
       10 28280 3 1  8 ARG HH22 H   0.284  10.651 -27.837 1.00 . C C .  8 ARG HH22 1 1 
       10 28281 3 1  8 ARG N    N  -4.378  12.157 -22.726 1.00 . C C .  8 ARG N    1 1 
       10 28282 3 1  8 ARG NE   N  -0.161  11.310 -24.758 1.00 . C C .  8 ARG NE   1 1 
       10 28283 3 1  8 ARG NH1  N  -1.712  10.972 -26.396 1.00 . C C .  8 ARG NH1  1 1 
       10 28284 3 1  8 ARG NH2  N   0.495  10.847 -26.879 1.00 . C C .  8 ARG NH2  1 1 
       10 28285 3 1  8 ARG O    O  -4.674  14.810 -21.367 1.00 . C C .  8 ARG O    1 1 
       10 28286 3 1  9 ASP C    C  -4.078  14.358 -17.319 1.00 . C C .  9 ASP C    1 1 
       10 28287 3 1  9 ASP CA   C  -4.891  14.346 -18.606 1.00 . C C .  9 ASP CA   1 1 
       10 28288 3 1  9 ASP CB   C  -6.316  13.818 -18.344 1.00 . C C .  9 ASP CB   1 1 
       10 28289 3 1  9 ASP CG   C  -6.293  12.330 -18.003 1.00 . C C .  9 ASP CG   1 1 
       10 28290 3 1  9 ASP H    H  -3.746  12.680 -19.287 1.00 . C C .  9 ASP H    1 1 
       10 28291 3 1  9 ASP HA   H  -4.972  15.383 -18.948 1.00 . C C .  9 ASP HA   1 1 
       10 28292 3 1  9 ASP HB2  H  -6.762  14.366 -17.522 1.00 . C C .  9 ASP HB2  1 1 
       10 28293 3 1  9 ASP HB3  H  -6.915  13.965 -19.227 1.00 . C C .  9 ASP HB3  1 1 
       10 28294 3 1  9 ASP N    N  -4.197  13.487 -19.615 1.00 . C C .  9 ASP N    1 1 
       10 28295 3 1  9 ASP O    O  -4.481  14.954 -16.321 1.00 . C C .  9 ASP O    1 1 
       10 28296 3 1  9 ASP OD1  O  -5.281  11.698 -18.251 1.00 . C C .  9 ASP OD1  1 1 
       10 28297 3 1  9 ASP OD2  O  -7.297  11.842 -17.511 1.00 . C C .  9 ASP OD2  1 1 
       10 28298 3 1 10 GLY C    C  -2.516  12.542 -15.187 1.00 . C C . 10 GLY C    1 1 
       10 28299 3 1 10 GLY CA   C  -2.029  13.601 -16.163 1.00 . C C . 10 GLY CA   1 1 
       10 28300 3 1 10 GLY H    H  -2.671  13.212 -18.188 1.00 . C C . 10 GLY H    1 1 
       10 28301 3 1 10 GLY HA2  H  -1.042  13.332 -16.486 1.00 . C C . 10 GLY HA2  1 1 
       10 28302 3 1 10 GLY HA3  H  -1.986  14.557 -15.653 1.00 . C C . 10 GLY HA3  1 1 
       10 28303 3 1 10 GLY N    N  -2.927  13.682 -17.349 1.00 . C C . 10 GLY N    1 1 
       10 28304 3 1 10 GLY O    O  -1.896  12.278 -14.156 1.00 . C C . 10 GLY O    1 1 
       10 28305 3 1 11 GLN C    C  -3.532   9.620 -14.815 1.00 . C C . 11 GLN C    1 1 
       10 28306 3 1 11 GLN CA   C  -4.292  10.953 -14.701 1.00 . C C . 11 GLN CA   1 1 
       10 28307 3 1 11 GLN CB   C  -5.707  10.797 -15.279 1.00 . C C . 11 GLN CB   1 1 
       10 28308 3 1 11 GLN CD   C  -7.934   9.668 -15.017 1.00 . C C . 11 GLN CD   1 1 
       10 28309 3 1 11 GLN CG   C  -6.561   9.910 -14.379 1.00 . C C . 11 GLN CG   1 1 
       10 28310 3 1 11 GLN H    H  -4.114  12.272 -16.325 1.00 . C C . 11 GLN H    1 1 
       10 28311 3 1 11 GLN HA   H  -4.349  11.272 -13.673 1.00 . C C . 11 GLN HA   1 1 
       10 28312 3 1 11 GLN HB2  H  -6.159  11.779 -15.357 1.00 . C C . 11 GLN HB2  1 1 
       10 28313 3 1 11 GLN HB3  H  -5.655  10.360 -16.267 1.00 . C C . 11 GLN HB3  1 1 
       10 28314 3 1 11 GLN HE21 H  -8.616  11.460 -14.544 1.00 . C C . 11 GLN HE21 1 1 
       10 28315 3 1 11 GLN HE22 H  -9.694  10.479 -15.411 1.00 . C C . 11 GLN HE22 1 1 
       10 28316 3 1 11 GLN HG2  H  -6.071   8.965 -14.224 1.00 . C C . 11 GLN HG2  1 1 
       10 28317 3 1 11 GLN HG3  H  -6.685  10.417 -13.433 1.00 . C C . 11 GLN HG3  1 1 
       10 28318 3 1 11 GLN N    N  -3.651  11.971 -15.517 1.00 . C C . 11 GLN N    1 1 
       10 28319 3 1 11 GLN NE2  N  -8.824  10.611 -14.981 1.00 . C C . 11 GLN NE2  1 1 
       10 28320 3 1 11 GLN O    O  -2.945   9.351 -15.867 1.00 . C C . 11 GLN O    1 1 
       10 28321 3 1 11 GLN OE1  O  -8.195   8.588 -15.557 1.00 . C C . 11 GLN OE1  1 1 
       10 28322 3 1 12 ALA C    C  -3.878   6.350 -13.731 1.00 . C C . 12 ALA C    1 1 
       10 28323 3 1 12 ALA CA   C  -2.820   7.436 -13.822 1.00 . C C . 12 ALA CA   1 1 
       10 28324 3 1 12 ALA CB   C  -1.836   7.328 -12.646 1.00 . C C . 12 ALA CB   1 1 
       10 28325 3 1 12 ALA H    H  -3.980   8.963 -12.884 1.00 . C C . 12 ALA H    1 1 
       10 28326 3 1 12 ALA HA   H  -2.262   7.286 -14.758 1.00 . C C . 12 ALA HA   1 1 
       10 28327 3 1 12 ALA HB1  H  -1.002   7.998 -12.818 1.00 . C C . 12 ALA HB1  1 1 
       10 28328 3 1 12 ALA HB2  H  -1.463   6.312 -12.559 1.00 . C C . 12 ALA HB2  1 1 
       10 28329 3 1 12 ALA HB3  H  -2.337   7.610 -11.733 1.00 . C C . 12 ALA HB3  1 1 
       10 28330 3 1 12 ALA N    N  -3.525   8.752 -13.758 1.00 . C C . 12 ALA N    1 1 
       10 28331 3 1 12 ALA O    O  -4.872   6.496 -13.012 1.00 . C C . 12 ALA O    1 1 
       10 28332 3 1 13 TYR C    C  -3.804   2.824 -14.696 1.00 . C C . 13 TYR C    1 1 
       10 28333 3 1 13 TYR CA   C  -4.588   4.114 -14.548 1.00 . C C . 13 TYR CA   1 1 
       10 28334 3 1 13 TYR CB   C  -5.695   4.402 -15.654 1.00 . C C . 13 TYR CB   1 1 
       10 28335 3 1 13 TYR CD1  C  -5.116   6.656 -16.710 1.00 . C C . 13 TYR CD1  1 1 
       10 28336 3 1 13 TYR CD2  C  -4.649   4.660 -17.989 1.00 . C C . 13 TYR CD2  1 1 
       10 28337 3 1 13 TYR CE1  C  -4.640   7.446 -17.758 1.00 . C C . 13 TYR CE1  1 1 
       10 28338 3 1 13 TYR CE2  C  -4.180   5.454 -19.041 1.00 . C C . 13 TYR CE2  1 1 
       10 28339 3 1 13 TYR CG   C  -5.126   5.254 -16.817 1.00 . C C . 13 TYR CG   1 1 
       10 28340 3 1 13 TYR CZ   C  -4.175   6.844 -18.925 1.00 . C C . 13 TYR CZ   1 1 
       10 28341 3 1 13 TYR H    H  -2.884   5.191 -15.040 1.00 . C C . 13 TYR H    1 1 
       10 28342 3 1 13 TYR HA   H  -5.057   3.975 -13.603 1.00 . C C . 13 TYR HA   1 1 
       10 28343 3 1 13 TYR HB2  H  -6.077   3.483 -16.048 1.00 . C C . 13 TYR HB2  1 1 
       10 28344 3 1 13 TYR HB3  H  -6.540   4.940 -15.217 1.00 . C C . 13 TYR HB3  1 1 
       10 28345 3 1 13 TYR HD1  H  -5.472   7.123 -15.809 1.00 . C C . 13 TYR HD1  1 1 
       10 28346 3 1 13 TYR HD2  H  -4.659   3.592 -18.075 1.00 . C C . 13 TYR HD2  1 1 
       10 28347 3 1 13 TYR HE1  H  -4.636   8.521 -17.666 1.00 . C C . 13 TYR HE1  1 1 
       10 28348 3 1 13 TYR HE2  H  -3.815   4.994 -19.944 1.00 . C C . 13 TYR HE2  1 1 
       10 28349 3 1 13 TYR HH   H  -2.822   7.921 -19.729 1.00 . C C . 13 TYR HH   1 1 
       10 28350 3 1 13 TYR N    N  -3.673   5.248 -14.486 1.00 . C C . 13 TYR N    1 1 
       10 28351 3 1 13 TYR O    O  -2.640   2.761 -14.344 1.00 . C C . 13 TYR O    1 1 
       10 28352 3 1 13 TYR OH   O  -3.703   7.620 -19.964 1.00 . C C . 13 TYR OH   1 1 
       10 28353 3 1 14 VAL C    C  -4.509  -0.288 -16.495 1.00 . C C . 14 VAL C    1 1 
       10 28354 3 1 14 VAL CA   C  -3.777   0.445 -15.361 1.00 . C C . 14 VAL CA   1 1 
       10 28355 3 1 14 VAL CB   C  -3.723  -0.353 -13.994 1.00 . C C . 14 VAL CB   1 1 
       10 28356 3 1 14 VAL CG1  C  -5.110  -0.963 -13.615 1.00 . C C . 14 VAL CG1  1 1 
       10 28357 3 1 14 VAL CG2  C  -2.572  -1.478 -14.020 1.00 . C C . 14 VAL CG2  1 1 
       10 28358 3 1 14 VAL H    H  -5.359   1.910 -15.457 1.00 . C C . 14 VAL H    1 1 
       10 28359 3 1 14 VAL HA   H  -2.749   0.595 -15.716 1.00 . C C . 14 VAL HA   1 1 
       10 28360 3 1 14 VAL HB   H  -3.486   0.379 -13.210 1.00 . C C . 14 VAL HB   1 1 
       10 28361 3 1 14 VAL HG11 H  -5.469  -1.627 -14.386 1.00 . C C . 14 VAL HG11 1 1 
       10 28362 3 1 14 VAL HG12 H  -5.815  -0.178 -13.440 1.00 . C C . 14 VAL HG12 1 1 
       10 28363 3 1 14 VAL HG13 H  -4.995  -1.525 -12.706 1.00 . C C . 14 VAL HG13 1 1 
       10 28364 3 1 14 VAL HG21 H  -1.638  -1.075 -13.646 1.00 . C C . 14 VAL HG21 1 1 
       10 28365 3 1 14 VAL HG22 H  -2.391  -1.809 -15.009 1.00 . C C . 14 VAL HG22 1 1 
       10 28366 3 1 14 VAL HG23 H  -2.839  -2.344 -13.425 1.00 . C C . 14 VAL HG23 1 1 
       10 28367 3 1 14 VAL N    N  -4.439   1.784 -15.173 1.00 . C C . 14 VAL N    1 1 
       10 28368 3 1 14 VAL O    O  -5.532   0.229 -16.953 1.00 . C C . 14 VAL O    1 1 
       10 28369 3 1 15 ARG C    C  -5.699  -3.310 -17.540 1.00 . C C . 15 ARG C    1 1 
       10 28370 3 1 15 ARG CA   C  -4.760  -2.203 -18.141 1.00 . C C . 15 ARG CA   1 1 
       10 28371 3 1 15 ARG CB   C  -3.718  -2.823 -19.241 1.00 . C C . 15 ARG CB   1 1 
       10 28372 3 1 15 ARG CD   C  -1.436  -2.281 -20.461 1.00 . C C . 15 ARG CD   1 1 
       10 28373 3 1 15 ARG CG   C  -2.216  -2.270 -19.082 1.00 . C C . 15 ARG CG   1 1 
       10 28374 3 1 15 ARG CZ   C   0.709  -3.464 -20.047 1.00 . C C . 15 ARG CZ   1 1 
       10 28375 3 1 15 ARG H    H  -3.203  -1.916 -16.626 1.00 . C C . 15 ARG H    1 1 
       10 28376 3 1 15 ARG HA   H  -5.434  -1.491 -18.663 1.00 . C C . 15 ARG HA   1 1 
       10 28377 3 1 15 ARG HB2  H  -3.690  -3.913 -19.168 1.00 . C C . 15 ARG HB2  1 1 
       10 28378 3 1 15 ARG HB3  H  -4.077  -2.602 -20.262 1.00 . C C . 15 ARG HB3  1 1 
       10 28379 3 1 15 ARG HD2  H  -1.753  -3.132 -21.051 1.00 . C C . 15 ARG HD2  1 1 
       10 28380 3 1 15 ARG HD3  H  -1.687  -1.383 -21.024 1.00 . C C . 15 ARG HD3  1 1 
       10 28381 3 1 15 ARG HE   H   0.535  -1.466 -20.279 1.00 . C C . 15 ARG HE   1 1 
       10 28382 3 1 15 ARG HG2  H  -2.224  -1.264 -18.683 1.00 . C C . 15 ARG HG2  1 1 
       10 28383 3 1 15 ARG HG3  H  -1.667  -2.892 -18.379 1.00 . C C . 15 ARG HG3  1 1 
       10 28384 3 1 15 ARG HH11 H  -0.889  -4.606 -20.320 1.00 . C C . 15 ARG HH11 1 1 
       10 28385 3 1 15 ARG HH12 H   0.563  -5.453 -19.946 1.00 . C C . 15 ARG HH12 1 1 
       10 28386 3 1 15 ARG HH21 H   2.517  -2.628 -19.894 1.00 . C C . 15 ARG HH21 1 1 
       10 28387 3 1 15 ARG HH22 H   2.466  -4.324 -19.652 1.00 . C C . 15 ARG HH22 1 1 
       10 28388 3 1 15 ARG N    N  -4.032  -1.498 -17.008 1.00 . C C . 15 ARG N    1 1 
       10 28389 3 1 15 ARG NE   N   0.037  -2.311 -20.258 1.00 . C C . 15 ARG NE   1 1 
       10 28390 3 1 15 ARG NH1  N   0.078  -4.594 -20.112 1.00 . C C . 15 ARG NH1  1 1 
       10 28391 3 1 15 ARG NH2  N   2.001  -3.470 -19.860 1.00 . C C . 15 ARG NH2  1 1 
       10 28392 3 1 15 ARG O    O  -5.227  -4.307 -16.990 1.00 . C C . 15 ARG O    1 1 
       10 28393 3 1 16 LYS C    C  -9.149  -4.197 -18.399 1.00 . C C . 16 LYS C    1 1 
       10 28394 3 1 16 LYS CA   C  -8.084  -4.117 -17.289 1.00 . C C . 16 LYS CA   1 1 
       10 28395 3 1 16 LYS CB   C  -8.706  -3.663 -15.925 1.00 . C C . 16 LYS CB   1 1 
       10 28396 3 1 16 LYS CD   C  -9.836  -4.420 -13.721 1.00 . C C . 16 LYS CD   1 1 
       10 28397 3 1 16 LYS CE   C -11.115  -3.568 -13.737 1.00 . C C . 16 LYS CE   1 1 
       10 28398 3 1 16 LYS CG   C  -9.390  -4.847 -15.161 1.00 . C C . 16 LYS CG   1 1 
       10 28399 3 1 16 LYS H    H  -7.335  -2.353 -18.232 1.00 . C C . 16 LYS H    1 1 
       10 28400 3 1 16 LYS HA   H  -7.643  -5.111 -17.184 1.00 . C C . 16 LYS HA   1 1 
       10 28401 3 1 16 LYS HB2  H  -7.912  -3.266 -15.313 1.00 . C C . 16 LYS HB2  1 1 
       10 28402 3 1 16 LYS HB3  H  -9.433  -2.881 -16.097 1.00 . C C . 16 LYS HB3  1 1 
       10 28403 3 1 16 LYS HD2  H -10.026  -5.299 -13.116 1.00 . C C . 16 LYS HD2  1 1 
       10 28404 3 1 16 LYS HD3  H  -9.045  -3.847 -13.261 1.00 . C C . 16 LYS HD3  1 1 
       10 28405 3 1 16 LYS HE2  H -10.927  -2.631 -14.226 1.00 . C C . 16 LYS HE2  1 1 
       10 28406 3 1 16 LYS HE3  H -11.894  -4.101 -14.265 1.00 . C C . 16 LYS HE3  1 1 
       10 28407 3 1 16 LYS HG2  H -10.258  -5.176 -15.719 1.00 . C C . 16 LYS HG2  1 1 
       10 28408 3 1 16 LYS HG3  H  -8.690  -5.673 -15.087 1.00 . C C . 16 LYS HG3  1 1 
       10 28409 3 1 16 LYS HZ1  H -12.593  -3.353 -12.268 1.00 . C C . 16 LYS HZ1  1 1 
       10 28410 3 1 16 LYS HZ2  H -11.236  -2.362 -12.028 1.00 . C C . 16 LYS HZ2  1 1 
       10 28411 3 1 16 LYS HZ3  H -11.146  -4.024 -11.692 1.00 . C C . 16 LYS HZ3  1 1 
       10 28412 3 1 16 LYS N    N  -7.040  -3.138 -17.727 1.00 . C C . 16 LYS N    1 1 
       10 28413 3 1 16 LYS NZ   N -11.556  -3.308 -12.325 1.00 . C C . 16 LYS NZ   1 1 
       10 28414 3 1 16 LYS O    O  -9.653  -3.169 -18.853 1.00 . C C . 16 LYS O    1 1 
       10 28415 3 1 17 ASP C    C -10.447  -4.610 -21.011 1.00 . C C . 17 ASP C    1 1 
       10 28416 3 1 17 ASP CA   C -10.506  -5.665 -19.889 1.00 . C C . 17 ASP CA   1 1 
       10 28417 3 1 17 ASP CB   C -11.968  -5.788 -19.292 1.00 . C C . 17 ASP CB   1 1 
       10 28418 3 1 17 ASP CG   C -12.655  -4.432 -19.056 1.00 . C C . 17 ASP CG   1 1 
       10 28419 3 1 17 ASP H    H  -9.059  -6.184 -18.392 1.00 . C C . 17 ASP H    1 1 
       10 28420 3 1 17 ASP HA   H -10.244  -6.616 -20.347 1.00 . C C . 17 ASP HA   1 1 
       10 28421 3 1 17 ASP HB2  H -12.601  -6.355 -19.970 1.00 . C C . 17 ASP HB2  1 1 
       10 28422 3 1 17 ASP HB3  H -11.922  -6.310 -18.359 1.00 . C C . 17 ASP HB3  1 1 
       10 28423 3 1 17 ASP N    N  -9.488  -5.421 -18.826 1.00 . C C . 17 ASP N    1 1 
       10 28424 3 1 17 ASP O    O -11.481  -4.222 -21.544 1.00 . C C . 17 ASP O    1 1 
       10 28425 3 1 17 ASP OD1  O -12.492  -3.881 -17.981 1.00 . C C . 17 ASP OD1  1 1 
       10 28426 3 1 17 ASP OD2  O -13.336  -3.976 -19.962 1.00 . C C . 17 ASP OD2  1 1 
       10 28427 3 1 18 GLY C    C  -9.665  -1.882 -22.185 1.00 . C C . 18 GLY C    1 1 
       10 28428 3 1 18 GLY CA   C  -9.107  -3.262 -22.521 1.00 . C C . 18 GLY CA   1 1 
       10 28429 3 1 18 GLY H    H  -8.416  -4.616 -21.071 1.00 . C C . 18 GLY H    1 1 
       10 28430 3 1 18 GLY HA2  H  -8.062  -3.163 -22.775 1.00 . C C . 18 GLY HA2  1 1 
       10 28431 3 1 18 GLY HA3  H  -9.632  -3.637 -23.381 1.00 . C C . 18 GLY HA3  1 1 
       10 28432 3 1 18 GLY N    N  -9.238  -4.211 -21.424 1.00 . C C . 18 GLY N    1 1 
       10 28433 3 1 18 GLY O    O -10.136  -1.190 -23.087 1.00 . C C . 18 GLY O    1 1 
       10 28434 3 1 19 GLU C    C  -9.072   0.481 -19.553 1.00 . C C . 19 GLU C    1 1 
       10 28435 3 1 19 GLU CA   C -10.094  -0.085 -20.515 1.00 . C C . 19 GLU CA   1 1 
       10 28436 3 1 19 GLU CB   C -11.507  -0.153 -19.825 1.00 . C C . 19 GLU CB   1 1 
       10 28437 3 1 19 GLU CD   C -12.649  -0.625 -22.040 1.00 . C C . 19 GLU CD   1 1 
       10 28438 3 1 19 GLU CG   C -12.432  -1.084 -20.603 1.00 . C C . 19 GLU CG   1 1 
       10 28439 3 1 19 GLU H    H  -9.183  -1.974 -20.190 1.00 . C C . 19 GLU H    1 1 
       10 28440 3 1 19 GLU HA   H -10.155   0.600 -21.384 1.00 . C C . 19 GLU HA   1 1 
       10 28441 3 1 19 GLU HB2  H -11.425  -0.542 -18.808 1.00 . C C . 19 GLU HB2  1 1 
       10 28442 3 1 19 GLU HB3  H -11.952   0.837 -19.789 1.00 . C C . 19 GLU HB3  1 1 
       10 28443 3 1 19 GLU HG2  H -11.999  -2.055 -20.608 1.00 . C C . 19 GLU HG2  1 1 
       10 28444 3 1 19 GLU HG3  H -13.391  -1.125 -20.100 1.00 . C C . 19 GLU HG3  1 1 
       10 28445 3 1 19 GLU N    N  -9.602  -1.425 -20.901 1.00 . C C . 19 GLU N    1 1 
       10 28446 3 1 19 GLU O    O  -8.447  -0.253 -18.782 1.00 . C C . 19 GLU O    1 1 
       10 28447 3 1 19 GLU OE1  O -12.406   0.533 -22.322 1.00 . C C . 19 GLU OE1  1 1 
       10 28448 3 1 19 GLU OE2  O -13.022  -1.462 -22.848 1.00 . C C . 19 GLU OE2  1 1 
       10 28449 3 1 20 TRP C    C  -8.845   2.648 -17.397 1.00 . C C . 20 TRP C    1 1 
       10 28450 3 1 20 TRP CA   C  -8.082   2.497 -18.688 1.00 . C C . 20 TRP CA   1 1 
       10 28451 3 1 20 TRP CB   C  -7.852   3.846 -19.344 1.00 . C C . 20 TRP CB   1 1 
       10 28452 3 1 20 TRP CD1  C  -7.239   4.777 -21.566 1.00 . C C . 20 TRP CD1  1 1 
       10 28453 3 1 20 TRP CD2  C  -6.555   2.621 -21.494 1.00 . C C . 20 TRP CD2  1 1 
       10 28454 3 1 20 TRP CE2  C  -6.136   3.173 -22.739 1.00 . C C . 20 TRP CE2  1 1 
       10 28455 3 1 20 TRP CE3  C  -6.229   1.241 -21.276 1.00 . C C . 20 TRP CE3  1 1 
       10 28456 3 1 20 TRP CG   C  -7.224   3.729 -20.729 1.00 . C C . 20 TRP CG   1 1 
       10 28457 3 1 20 TRP CH2  C  -5.143   1.100 -23.443 1.00 . C C . 20 TRP CH2  1 1 
       10 28458 3 1 20 TRP CZ2  C  -5.443   2.431 -23.686 1.00 . C C . 20 TRP CZ2  1 1 
       10 28459 3 1 20 TRP CZ3  C  -5.540   0.505 -22.249 1.00 . C C . 20 TRP CZ3  1 1 
       10 28460 3 1 20 TRP H    H  -9.533   2.297 -20.166 1.00 . C C . 20 TRP H    1 1 
       10 28461 3 1 20 TRP HA   H  -7.147   2.009 -18.481 1.00 . C C . 20 TRP HA   1 1 
       10 28462 3 1 20 TRP HB2  H  -8.814   4.365 -19.446 1.00 . C C . 20 TRP HB2  1 1 
       10 28463 3 1 20 TRP HB3  H  -7.220   4.435 -18.718 1.00 . C C . 20 TRP HB3  1 1 
       10 28464 3 1 20 TRP HD1  H  -7.687   5.724 -21.323 1.00 . C C . 20 TRP HD1  1 1 
       10 28465 3 1 20 TRP HE1  H  -6.406   5.101 -23.458 1.00 . C C . 20 TRP HE1  1 1 
       10 28466 3 1 20 TRP HE3  H  -6.530   0.736 -20.397 1.00 . C C . 20 TRP HE3  1 1 
       10 28467 3 1 20 TRP HH2  H  -4.613   0.524 -24.184 1.00 . C C . 20 TRP HH2  1 1 
       10 28468 3 1 20 TRP HZ2  H  -5.129   2.893 -24.608 1.00 . C C . 20 TRP HZ2  1 1 
       10 28469 3 1 20 TRP HZ3  H  -5.300  -0.533 -22.064 1.00 . C C . 20 TRP HZ3  1 1 
       10 28470 3 1 20 TRP N    N  -8.955   1.781 -19.567 1.00 . C C . 20 TRP N    1 1 
       10 28471 3 1 20 TRP NE1  N  -6.564   4.477 -22.718 1.00 . C C . 20 TRP NE1  1 1 
       10 28472 3 1 20 TRP O    O  -9.938   3.211 -17.393 1.00 . C C . 20 TRP O    1 1 
       10 28473 3 1 21 VAL C    C  -7.901   2.822 -13.931 1.00 . C C . 21 VAL C    1 1 
       10 28474 3 1 21 VAL CA   C  -8.955   2.277 -14.932 1.00 . C C . 21 VAL CA   1 1 
       10 28475 3 1 21 VAL CB   C  -9.554   0.861 -14.455 1.00 . C C . 21 VAL CB   1 1 
       10 28476 3 1 21 VAL CG1  C -11.032   0.653 -14.921 1.00 . C C . 21 VAL CG1  1 1 
       10 28477 3 1 21 VAL CG2  C  -8.688  -0.313 -15.027 1.00 . C C . 21 VAL CG2  1 1 
       10 28478 3 1 21 VAL H    H  -7.361   1.750 -16.334 1.00 . C C . 21 VAL H    1 1 
       10 28479 3 1 21 VAL HA   H  -9.802   3.020 -14.966 1.00 . C C . 21 VAL HA   1 1 
       10 28480 3 1 21 VAL HB   H  -9.561   0.809 -13.360 1.00 . C C . 21 VAL HB   1 1 
       10 28481 3 1 21 VAL HG11 H -11.067   0.625 -15.999 1.00 . C C . 21 VAL HG11 1 1 
       10 28482 3 1 21 VAL HG12 H -11.644   1.464 -14.559 1.00 . C C . 21 VAL HG12 1 1 
       10 28483 3 1 21 VAL HG13 H -11.406  -0.279 -14.525 1.00 . C C . 21 VAL HG13 1 1 
       10 28484 3 1 21 VAL HG21 H  -7.658  -0.068 -14.960 1.00 . C C . 21 VAL HG21 1 1 
       10 28485 3 1 21 VAL HG22 H  -8.914  -0.502 -16.075 1.00 . C C . 21 VAL HG22 1 1 
       10 28486 3 1 21 VAL HG23 H  -8.873  -1.216 -14.452 1.00 . C C . 21 VAL HG23 1 1 
       10 28487 3 1 21 VAL N    N  -8.283   2.166 -16.273 1.00 . C C . 21 VAL N    1 1 
       10 28488 3 1 21 VAL O    O  -6.792   2.317 -13.843 1.00 . C C . 21 VAL O    1 1 
       10 28489 3 1 22 LEU C    C  -7.002   3.534 -11.209 1.00 . C C . 22 LEU C    1 1 
       10 28490 3 1 22 LEU CA   C  -7.642   4.555 -12.148 1.00 . C C . 22 LEU CA   1 1 
       10 28491 3 1 22 LEU CB   C  -8.710   5.519 -11.376 1.00 . C C . 22 LEU CB   1 1 
       10 28492 3 1 22 LEU CD1  C  -8.469   7.786 -12.598 1.00 . C C . 22 LEU CD1  1 1 
       10 28493 3 1 22 LEU CD2  C  -8.857   7.821 -10.094 1.00 . C C . 22 LEU CD2  1 1 
       10 28494 3 1 22 LEU CG   C  -8.206   7.032 -11.272 1.00 . C C . 22 LEU CG   1 1 
       10 28495 3 1 22 LEU H    H  -9.197   4.070 -13.338 1.00 . C C . 22 LEU H    1 1 
       10 28496 3 1 22 LEU HA   H  -6.884   5.152 -12.616 1.00 . C C . 22 LEU HA   1 1 
       10 28497 3 1 22 LEU HB2  H  -9.659   5.487 -11.909 1.00 . C C . 22 LEU HB2  1 1 
       10 28498 3 1 22 LEU HB3  H  -8.920   5.152 -10.376 1.00 . C C . 22 LEU HB3  1 1 
       10 28499 3 1 22 LEU HD11 H  -8.213   8.822 -12.485 1.00 . C C . 22 LEU HD11 1 1 
       10 28500 3 1 22 LEU HD12 H  -9.516   7.707 -12.855 1.00 . C C . 22 LEU HD12 1 1 
       10 28501 3 1 22 LEU HD13 H  -7.873   7.350 -13.381 1.00 . C C . 22 LEU HD13 1 1 
       10 28502 3 1 22 LEU HD21 H  -8.858   7.244  -9.197 1.00 . C C . 22 LEU HD21 1 1 
       10 28503 3 1 22 LEU HD22 H  -9.875   8.102 -10.334 1.00 . C C . 22 LEU HD22 1 1 
       10 28504 3 1 22 LEU HD23 H  -8.257   8.715  -9.943 1.00 . C C . 22 LEU HD23 1 1 
       10 28505 3 1 22 LEU HG   H  -7.133   7.026 -11.112 1.00 . C C . 22 LEU HG   1 1 
       10 28506 3 1 22 LEU N    N  -8.342   3.825 -13.186 1.00 . C C . 22 LEU N    1 1 
       10 28507 3 1 22 LEU O    O  -7.690   2.759 -10.545 1.00 . C C . 22 LEU O    1 1 
       10 28508 3 1 23 LEU C    C  -5.343   2.854  -8.878 1.00 . C C . 23 LEU C    1 1 
       10 28509 3 1 23 LEU CA   C  -4.958   2.572 -10.353 1.00 . C C . 23 LEU CA   1 1 
       10 28510 3 1 23 LEU CB   C  -3.454   2.762 -10.650 1.00 . C C . 23 LEU CB   1 1 
       10 28511 3 1 23 LEU CD1  C  -1.124   1.606 -10.925 1.00 . C C . 23 LEU CD1  1 1 
       10 28512 3 1 23 LEU CD2  C  -2.615   1.166  -8.795 1.00 . C C . 23 LEU CD2  1 1 
       10 28513 3 1 23 LEU CG   C  -2.597   1.493 -10.321 1.00 . C C . 23 LEU CG   1 1 
       10 28514 3 1 23 LEU H    H  -5.207   4.113 -11.774 1.00 . C C . 23 LEU H    1 1 
       10 28515 3 1 23 LEU HA   H  -5.272   1.566 -10.611 1.00 . C C . 23 LEU HA   1 1 
       10 28516 3 1 23 LEU HB2  H  -3.330   2.975 -11.707 1.00 . C C . 23 LEU HB2  1 1 
       10 28517 3 1 23 LEU HB3  H  -3.068   3.605 -10.086 1.00 . C C . 23 LEU HB3  1 1 
       10 28518 3 1 23 LEU HD11 H  -0.892   2.599 -11.302 1.00 . C C . 23 LEU HD11 1 1 
       10 28519 3 1 23 LEU HD12 H  -1.056   0.904 -11.743 1.00 . C C . 23 LEU HD12 1 1 
       10 28520 3 1 23 LEU HD13 H  -0.372   1.355 -10.200 1.00 . C C . 23 LEU HD13 1 1 
       10 28521 3 1 23 LEU HD21 H  -3.515   0.635  -8.561 1.00 . C C . 23 LEU HD21 1 1 
       10 28522 3 1 23 LEU HD22 H  -2.556   2.063  -8.227 1.00 . C C . 23 LEU HD22 1 1 
       10 28523 3 1 23 LEU HD23 H  -1.770   0.539  -8.542 1.00 . C C . 23 LEU HD23 1 1 
       10 28524 3 1 23 LEU HG   H  -3.057   0.659 -10.834 1.00 . C C . 23 LEU HG   1 1 
       10 28525 3 1 23 LEU N    N  -5.693   3.516 -11.178 1.00 . C C . 23 LEU N    1 1 
       10 28526 3 1 23 LEU O    O  -5.475   1.954  -8.048 1.00 . C C . 23 LEU O    1 1 
       10 28527 3 1 24 SER C    C  -7.120   3.721  -6.662 1.00 . C C . 24 SER C    1 1 
       10 28528 3 1 24 SER CA   C  -5.949   4.541  -7.233 1.00 . C C . 24 SER CA   1 1 
       10 28529 3 1 24 SER CB   C  -6.312   6.034  -7.227 1.00 . C C . 24 SER CB   1 1 
       10 28530 3 1 24 SER H    H  -5.462   4.871  -9.252 1.00 . C C . 24 SER H    1 1 
       10 28531 3 1 24 SER HA   H  -5.113   4.416  -6.584 1.00 . C C . 24 SER HA   1 1 
       10 28532 3 1 24 SER HB2  H  -7.079   6.212  -7.945 1.00 . C C . 24 SER HB2  1 1 
       10 28533 3 1 24 SER HB3  H  -6.665   6.334  -6.244 1.00 . C C . 24 SER HB3  1 1 
       10 28534 3 1 24 SER HG   H  -5.217   7.638  -7.099 1.00 . C C . 24 SER HG   1 1 
       10 28535 3 1 24 SER N    N  -5.563   4.133  -8.583 1.00 . C C . 24 SER N    1 1 
       10 28536 3 1 24 SER O    O  -7.166   3.526  -5.450 1.00 . C C . 24 SER O    1 1 
       10 28537 3 1 24 SER OG   O  -5.170   6.802  -7.570 1.00 . C C . 24 SER OG   1 1 
       10 28538 3 1 25 THR C    C  -8.605   1.078  -6.391 1.00 . C C . 25 THR C    1 1 
       10 28539 3 1 25 THR CA   C  -9.153   2.385  -6.942 1.00 . C C . 25 THR CA   1 1 
       10 28540 3 1 25 THR CB   C -10.245   2.075  -8.035 1.00 . C C . 25 THR CB   1 1 
       10 28541 3 1 25 THR CG2  C -11.010   3.372  -8.538 1.00 . C C . 25 THR CG2  1 1 
       10 28542 3 1 25 THR H    H  -8.007   3.280  -8.461 1.00 . C C . 25 THR H    1 1 
       10 28543 3 1 25 THR HA   H  -9.633   2.921  -6.131 1.00 . C C . 25 THR HA   1 1 
       10 28544 3 1 25 THR HB   H -10.965   1.352  -7.625 1.00 . C C . 25 THR HB   1 1 
       10 28545 3 1 25 THR HG1  H  -8.674   1.331  -8.922 1.00 . C C . 25 THR HG1  1 1 
       10 28546 3 1 25 THR HG21 H -10.596   3.666  -9.485 1.00 . C C . 25 THR HG21 1 1 
       10 28547 3 1 25 THR HG22 H -10.902   4.195  -7.840 1.00 . C C . 25 THR HG22 1 1 
       10 28548 3 1 25 THR HG23 H -12.079   3.182  -8.680 1.00 . C C . 25 THR HG23 1 1 
       10 28549 3 1 25 THR N    N  -8.052   3.203  -7.484 1.00 . C C . 25 THR N    1 1 
       10 28550 3 1 25 THR O    O  -9.177   0.491  -5.477 1.00 . C C . 25 THR O    1 1 
       10 28551 3 1 25 THR OG1  O  -9.597   1.473  -9.150 1.00 . C C . 25 THR OG1  1 1 
       10 28552 3 1 26 PHE C    C  -5.689  -0.288  -5.511 1.00 . C C . 26 PHE C    1 1 
       10 28553 3 1 26 PHE CA   C  -6.786  -0.632  -6.535 1.00 . C C . 26 PHE CA   1 1 
       10 28554 3 1 26 PHE CB   C  -6.219  -1.352  -7.833 1.00 . C C . 26 PHE CB   1 1 
       10 28555 3 1 26 PHE CD1  C  -7.411  -3.590  -7.560 1.00 . C C . 26 PHE CD1  1 1 
       10 28556 3 1 26 PHE CD2  C  -5.001  -3.649  -7.821 1.00 . C C . 26 PHE CD2  1 1 
       10 28557 3 1 26 PHE CE1  C  -7.435  -4.985  -7.485 1.00 . C C . 26 PHE CE1  1 1 
       10 28558 3 1 26 PHE CE2  C  -5.031  -5.049  -7.742 1.00 . C C . 26 PHE CE2  1 1 
       10 28559 3 1 26 PHE CG   C  -6.198  -2.905  -7.725 1.00 . C C . 26 PHE CG   1 1 
       10 28560 3 1 26 PHE CZ   C  -6.249  -5.714  -7.573 1.00 . C C . 26 PHE CZ   1 1 
       10 28561 3 1 26 PHE H    H  -7.034   1.202  -7.622 1.00 . C C . 26 PHE H    1 1 
       10 28562 3 1 26 PHE HA   H  -7.494  -1.307  -6.026 1.00 . C C . 26 PHE HA   1 1 
       10 28563 3 1 26 PHE HB2  H  -6.864  -1.092  -8.662 1.00 . C C . 26 PHE HB2  1 1 
       10 28564 3 1 26 PHE HB3  H  -5.229  -0.988  -8.056 1.00 . C C . 26 PHE HB3  1 1 
       10 28565 3 1 26 PHE HD1  H  -8.335  -3.039  -7.488 1.00 . C C . 26 PHE HD1  1 1 
       10 28566 3 1 26 PHE HD2  H  -4.063  -3.140  -7.957 1.00 . C C . 26 PHE HD2  1 1 
       10 28567 3 1 26 PHE HE1  H  -8.375  -5.500  -7.359 1.00 . C C . 26 PHE HE1  1 1 
       10 28568 3 1 26 PHE HE2  H  -4.113  -5.613  -7.813 1.00 . C C . 26 PHE HE2  1 1 
       10 28569 3 1 26 PHE HZ   H  -6.276  -6.795  -7.519 1.00 . C C . 26 PHE HZ   1 1 
       10 28570 3 1 26 PHE N    N  -7.471   0.623  -6.959 1.00 . C C . 26 PHE N    1 1 
       10 28571 3 1 26 PHE O    O  -5.386  -1.103  -4.642 1.00 . C C . 26 PHE O    1 1 
       10 28572 3 1 27 LEU C    C  -4.885   1.666  -3.217 1.00 . C C . 27 LEU C    1 1 
       10 28573 3 1 27 LEU CA   C  -4.113   1.403  -4.549 1.00 . C C . 27 LEU CA   1 1 
       10 28574 3 1 27 LEU CB   C  -3.335   2.696  -5.078 1.00 . C C . 27 LEU CB   1 1 
       10 28575 3 1 27 LEU CD1  C  -1.319   1.950  -3.465 1.00 . C C . 27 LEU CD1  1 1 
       10 28576 3 1 27 LEU CD2  C  -0.848   2.320  -5.959 1.00 . C C . 27 LEU CD2  1 1 
       10 28577 3 1 27 LEU CG   C  -1.730   2.773  -4.724 1.00 . C C . 27 LEU CG   1 1 
       10 28578 3 1 27 LEU H    H  -5.480   1.650  -6.158 1.00 . C C . 27 LEU H    1 1 
       10 28579 3 1 27 LEU HA   H  -3.418   0.585  -4.400 1.00 . C C . 27 LEU HA   1 1 
       10 28580 3 1 27 LEU HB2  H  -3.474   2.721  -6.122 1.00 . C C . 27 LEU HB2  1 1 
       10 28581 3 1 27 LEU HB3  H  -3.823   3.602  -4.705 1.00 . C C . 27 LEU HB3  1 1 
       10 28582 3 1 27 LEU HD11 H  -1.129   0.906  -3.709 1.00 . C C . 27 LEU HD11 1 1 
       10 28583 3 1 27 LEU HD12 H  -2.108   1.991  -2.741 1.00 . C C . 27 LEU HD12 1 1 
       10 28584 3 1 27 LEU HD13 H  -0.418   2.384  -3.050 1.00 . C C . 27 LEU HD13 1 1 
       10 28585 3 1 27 LEU HD21 H  -0.926   3.055  -6.745 1.00 . C C . 27 LEU HD21 1 1 
       10 28586 3 1 27 LEU HD22 H  -1.209   1.373  -6.319 1.00 . C C . 27 LEU HD22 1 1 
       10 28587 3 1 27 LEU HD23 H   0.196   2.219  -5.668 1.00 . C C . 27 LEU HD23 1 1 
       10 28588 3 1 27 LEU HG   H  -1.453   3.811  -4.510 1.00 . C C . 27 LEU HG   1 1 
       10 28589 3 1 27 LEU N    N  -5.131   0.961  -5.550 1.00 . C C . 27 LEU N    1 1 
       10 28590 3 1 27 LEU O    O  -4.388   1.416  -2.121 1.00 . C C . 27 LEU O    1 1 
       10 28591 3 1 28 GLY C    C  -6.953   4.144  -1.979 1.00 . C C . 28 GLY C    1 1 
       10 28592 3 1 28 GLY CA   C  -7.031   2.634  -2.281 1.00 . C C . 28 GLY CA   1 1 
       10 28593 3 1 28 GLY H    H  -6.417   2.421  -4.305 1.00 . C C . 28 GLY H    1 1 
       10 28594 3 1 28 GLY HA2  H  -8.048   2.388  -2.563 1.00 . C C . 28 GLY HA2  1 1 
       10 28595 3 1 28 GLY HA3  H  -6.793   2.098  -1.381 1.00 . C C . 28 GLY HA3  1 1 
       10 28596 3 1 28 GLY N    N  -6.121   2.237  -3.388 1.00 . C C . 28 GLY N    1 1 
       10 28597 3 1 28 GLY O    O  -7.013   4.553  -0.823 1.00 . C C . 28 GLY O    1 1 
       10 28598 3 1 29 SER C    C  -5.899   6.905  -1.775 1.00 . C C . 29 SER C    1 1 
       10 28599 3 1 29 SER CA   C  -6.795   6.419  -2.928 1.00 . C C . 29 SER CA   1 1 
       10 28600 3 1 29 SER CB   C  -8.230   6.989  -2.771 1.00 . C C . 29 SER CB   1 1 
       10 28601 3 1 29 SER H    H  -6.828   4.578  -3.919 1.00 . C C . 29 SER H    1 1 
       10 28602 3 1 29 SER HA   H  -6.367   6.790  -3.857 1.00 . C C . 29 SER HA   1 1 
       10 28603 3 1 29 SER HB2  H  -8.283   8.021  -3.104 1.00 . C C . 29 SER HB2  1 1 
       10 28604 3 1 29 SER HB3  H  -8.917   6.391  -3.353 1.00 . C C . 29 SER HB3  1 1 
       10 28605 3 1 29 SER HG   H  -8.594   7.852  -1.075 1.00 . C C . 29 SER HG   1 1 
       10 28606 3 1 29 SER N    N  -6.849   4.960  -3.034 1.00 . C C . 29 SER N    1 1 
       10 28607 3 1 29 SER O    O  -4.892   6.279  -1.450 1.00 . C C . 29 SER O    1 1 
       10 28608 3 1 29 SER OG   O  -8.596   6.946  -1.401 1.00 . C C . 29 SER OG   1 1 
       10 28609 3 1 30 SER C    C  -4.059   8.994  -0.746 1.00 . C C . 30 SER C    1 1 
       10 28610 3 1 30 SER CA   C  -5.450   8.757  -0.206 1.00 . C C . 30 SER CA   1 1 
       10 28611 3 1 30 SER CB   C  -5.466   7.908   1.097 1.00 . C C . 30 SER CB   1 1 
       10 28612 3 1 30 SER H    H  -6.966   8.542  -1.582 1.00 . C C . 30 SER H    1 1 
       10 28613 3 1 30 SER HA   H  -5.880   9.716  -0.003 1.00 . C C . 30 SER HA   1 1 
       10 28614 3 1 30 SER HB2  H  -6.380   7.342   1.134 1.00 . C C . 30 SER HB2  1 1 
       10 28615 3 1 30 SER HB3  H  -4.626   7.207   1.150 1.00 . C C . 30 SER HB3  1 1 
       10 28616 3 1 30 SER HG   H  -5.466   9.689   1.872 1.00 . C C . 30 SER HG   1 1 
       10 28617 3 1 30 SER N    N  -6.230   8.092  -1.235 1.00 . C C . 30 SER N    1 1 
       10 28618 3 1 30 SER O    O  -3.129   9.248   0.002 1.00 . C C . 30 SER O    1 1 
       10 28619 3 1 30 SER OG   O  -5.437   8.788   2.205 1.00 . C C . 30 SER OG   1 1 
       10 28620 3 1 31 GLY C    C  -1.845   7.634  -2.274 1.00 . C C . 31 GLY C    1 1 
       10 28621 3 1 31 GLY CA   C  -2.662   8.825  -2.731 1.00 . C C . 31 GLY CA   1 1 
       10 28622 3 1 31 GLY H    H  -4.701   8.485  -2.578 1.00 . C C . 31 GLY H    1 1 
       10 28623 3 1 31 GLY HA2  H  -2.806   8.786  -3.795 1.00 . C C . 31 GLY HA2  1 1 
       10 28624 3 1 31 GLY HA3  H  -2.148   9.727  -2.470 1.00 . C C . 31 GLY HA3  1 1 
       10 28625 3 1 31 GLY N    N  -3.920   8.767  -2.065 1.00 . C C . 31 GLY N    1 1 
       10 28626 3 1 31 GLY O    O  -0.657   7.592  -2.589 1.00 . C C . 31 GLY O    1 1 
       10 28627 3 1 32 ASN C    C  -0.827   6.546   0.354 1.00 . C C . 32 ASN C    1 1 
       10 28628 3 1 32 ASN CA   C  -1.760   5.788  -0.563 1.00 . C C . 32 ASN CA   1 1 
       10 28629 3 1 32 ASN CB   C  -1.025   4.773  -1.444 1.00 . C C . 32 ASN CB   1 1 
       10 28630 3 1 32 ASN CG   C  -0.197   3.762  -0.656 1.00 . C C . 32 ASN CG   1 1 
       10 28631 3 1 32 ASN H    H  -3.274   7.066  -0.933 1.00 . C C . 32 ASN H    1 1 
       10 28632 3 1 32 ASN HA   H  -2.488   5.270   0.060 1.00 . C C . 32 ASN HA   1 1 
       10 28633 3 1 32 ASN HB2  H  -1.755   4.256  -1.998 1.00 . C C . 32 ASN HB2  1 1 
       10 28634 3 1 32 ASN HB3  H  -0.380   5.271  -2.096 1.00 . C C . 32 ASN HB3  1 1 
       10 28635 3 1 32 ASN HD21 H  -1.414   2.239  -1.024 1.00 . C C . 32 ASN HD21 1 1 
       10 28636 3 1 32 ASN HD22 H  -0.039   1.869  -0.105 1.00 . C C . 32 ASN HD22 1 1 
       10 28637 3 1 32 ASN N    N  -2.444   6.827  -1.313 1.00 . C C . 32 ASN N    1 1 
       10 28638 3 1 32 ASN ND2  N  -0.586   2.522  -0.581 1.00 . C C . 32 ASN ND2  1 1 
       10 28639 3 1 32 ASN O    O  -0.098   5.941   1.092 1.00 . C C . 32 ASN O    1 1 
       10 28640 3 1 32 ASN OD1  O   0.877   4.096  -0.160 1.00 . C C . 32 ASN OD1  1 1 
       10 28641 3 1 33 GLU C    C  -0.354   8.538   2.470 1.00 . C C . 33 GLU C    1 1 
       10 28642 3 1 33 GLU CA   C  -0.094   8.819   1.069 1.00 . C C . 33 GLU CA   1 1 
       10 28643 3 1 33 GLU CB   C  -0.264  10.374   0.773 1.00 . C C . 33 GLU CB   1 1 
       10 28644 3 1 33 GLU CD   C   0.080  12.243  -0.904 1.00 . C C . 33 GLU CD   1 1 
       10 28645 3 1 33 GLU CG   C   0.337  10.766  -0.591 1.00 . C C . 33 GLU CG   1 1 
       10 28646 3 1 33 GLU H    H  -1.521   8.307  -0.284 1.00 . C C . 33 GLU H    1 1 
       10 28647 3 1 33 GLU HA   H   0.887   8.570   0.842 1.00 . C C . 33 GLU HA   1 1 
       10 28648 3 1 33 GLU HB2  H  -1.303  10.633   0.781 1.00 . C C . 33 GLU HB2  1 1 
       10 28649 3 1 33 GLU HB3  H   0.243  10.973   1.536 1.00 . C C . 33 GLU HB3  1 1 
       10 28650 3 1 33 GLU HG2  H   1.403  10.600  -0.560 1.00 . C C . 33 GLU HG2  1 1 
       10 28651 3 1 33 GLU HG3  H  -0.075  10.160  -1.352 1.00 . C C . 33 GLU HG3  1 1 
       10 28652 3 1 33 GLU N    N  -0.912   7.937   0.311 1.00 . C C . 33 GLU N    1 1 
       10 28653 3 1 33 GLU O    O   0.520   8.712   3.269 1.00 . C C . 33 GLU O    1 1 
       10 28654 3 1 33 GLU OE1  O  -0.485  12.931  -0.063 1.00 . C C . 33 GLU OE1  1 1 
       10 28655 3 1 33 GLU OE2  O   0.460  12.667  -1.984 1.00 . C C . 33 GLU OE2  1 1 
       10 28656 3 1 34 GLN C    C  -0.937   6.525   4.611 1.00 . C C . 34 GLN C    1 1 
       10 28657 3 1 34 GLN CA   C  -1.802   7.706   4.187 1.00 . C C . 34 GLN CA   1 1 
       10 28658 3 1 34 GLN CB   C  -3.280   7.335   4.303 1.00 . C C . 34 GLN CB   1 1 
       10 28659 3 1 34 GLN CD   C  -5.170   6.719   5.818 1.00 . C C . 34 GLN CD   1 1 
       10 28660 3 1 34 GLN CG   C  -3.679   7.027   5.758 1.00 . C C . 34 GLN CG   1 1 
       10 28661 3 1 34 GLN H    H  -2.301   7.817   2.114 1.00 . C C . 34 GLN H    1 1 
       10 28662 3 1 34 GLN HA   H  -1.606   8.559   4.838 1.00 . C C . 34 GLN HA   1 1 
       10 28663 3 1 34 GLN HB2  H  -3.868   8.163   3.949 1.00 . C C . 34 GLN HB2  1 1 
       10 28664 3 1 34 GLN HB3  H  -3.475   6.473   3.684 1.00 . C C . 34 GLN HB3  1 1 
       10 28665 3 1 34 GLN HE21 H  -5.596   8.272   6.983 1.00 . C C . 34 GLN HE21 1 1 
       10 28666 3 1 34 GLN HE22 H  -6.923   7.309   6.542 1.00 . C C . 34 GLN HE22 1 1 
       10 28667 3 1 34 GLN HG2  H  -3.130   6.171   6.128 1.00 . C C . 34 GLN HG2  1 1 
       10 28668 3 1 34 GLN HG3  H  -3.469   7.885   6.378 1.00 . C C . 34 GLN HG3  1 1 
       10 28669 3 1 34 GLN N    N  -1.535   8.029   2.781 1.00 . C C . 34 GLN N    1 1 
       10 28670 3 1 34 GLN NE2  N  -5.962   7.497   6.507 1.00 . C C . 34 GLN NE2  1 1 
       10 28671 3 1 34 GLN O    O  -0.202   6.604   5.581 1.00 . C C . 34 GLN O    1 1 
       10 28672 3 1 34 GLN OE1  O  -5.626   5.752   5.206 1.00 . C C . 34 GLN OE1  1 1 
       10 28673 3 1 35 GLU C    C   0.953   4.045   4.311 1.00 . C C . 35 GLU C    1 1 
       10 28674 3 1 35 GLU CA   C  -0.573   4.109   4.446 1.00 . C C . 35 GLU CA   1 1 
       10 28675 3 1 35 GLU CB   C  -1.340   2.935   3.767 1.00 . C C . 35 GLU CB   1 1 
       10 28676 3 1 35 GLU CD   C  -2.286   2.066   1.543 1.00 . C C . 35 GLU CD   1 1 
       10 28677 3 1 35 GLU CG   C  -1.187   2.934   2.211 1.00 . C C . 35 GLU CG   1 1 
       10 28678 3 1 35 GLU H    H  -1.944   5.388   3.371 1.00 . C C . 35 GLU H    1 1 
       10 28679 3 1 35 GLU HA   H  -0.767   4.014   5.522 1.00 . C C . 35 GLU HA   1 1 
       10 28680 3 1 35 GLU HB2  H  -0.980   1.996   4.169 1.00 . C C . 35 GLU HB2  1 1 
       10 28681 3 1 35 GLU HB3  H  -2.392   3.043   4.029 1.00 . C C . 35 GLU HB3  1 1 
       10 28682 3 1 35 GLU HG2  H  -1.262   3.943   1.841 1.00 . C C . 35 GLU HG2  1 1 
       10 28683 3 1 35 GLU HG3  H  -0.216   2.527   1.942 1.00 . C C . 35 GLU HG3  1 1 
       10 28684 3 1 35 GLU N    N  -1.181   5.388   3.987 1.00 . C C . 35 GLU N    1 1 
       10 28685 3 1 35 GLU O    O   1.618   3.520   5.211 1.00 . C C . 35 GLU O    1 1 
       10 28686 3 1 35 GLU OE1  O  -3.400   2.559   1.398 1.00 . C C . 35 GLU OE1  1 1 
       10 28687 3 1 35 GLU OE2  O  -1.998   0.933   1.203 1.00 . C C . 35 GLU OE2  1 1 
       10 28688 3 1 36 LEU C    C   3.612   5.829   4.139 1.00 . C C . 36 LEU C    1 1 
       10 28689 3 1 36 LEU CA   C   3.023   4.775   3.154 1.00 . C C . 36 LEU CA   1 1 
       10 28690 3 1 36 LEU CB   C   3.479   5.008   1.655 1.00 . C C . 36 LEU CB   1 1 
       10 28691 3 1 36 LEU CD1  C   4.016   7.575   1.338 1.00 . C C . 36 LEU CD1  1 1 
       10 28692 3 1 36 LEU CD2  C   2.680   6.301  -0.560 1.00 . C C . 36 LEU CD2  1 1 
       10 28693 3 1 36 LEU CG   C   3.014   6.397   1.027 1.00 . C C . 36 LEU CG   1 1 
       10 28694 3 1 36 LEU H    H   0.938   5.194   2.699 1.00 . C C . 36 LEU H    1 1 
       10 28695 3 1 36 LEU HA   H   3.468   3.821   3.452 1.00 . C C . 36 LEU HA   1 1 
       10 28696 3 1 36 LEU HB2  H   4.559   4.952   1.611 1.00 . C C . 36 LEU HB2  1 1 
       10 28697 3 1 36 LEU HB3  H   3.075   4.178   1.094 1.00 . C C . 36 LEU HB3  1 1 
       10 28698 3 1 36 LEU HD11 H   3.418   8.462   1.523 1.00 . C C . 36 LEU HD11 1 1 
       10 28699 3 1 36 LEU HD12 H   4.664   7.760   0.491 1.00 . C C . 36 LEU HD12 1 1 
       10 28700 3 1 36 LEU HD13 H   4.630   7.371   2.198 1.00 . C C . 36 LEU HD13 1 1 
       10 28701 3 1 36 LEU HD21 H   2.895   5.339  -0.971 1.00 . C C . 36 LEU HD21 1 1 
       10 28702 3 1 36 LEU HD22 H   3.231   7.035  -1.146 1.00 . C C . 36 LEU HD22 1 1 
       10 28703 3 1 36 LEU HD23 H   1.639   6.490  -0.697 1.00 . C C . 36 LEU HD23 1 1 
       10 28704 3 1 36 LEU HG   H   2.126   6.674   1.529 1.00 . C C . 36 LEU HG   1 1 
       10 28705 3 1 36 LEU N    N   1.530   4.673   3.277 1.00 . C C . 36 LEU N    1 1 
       10 28706 3 1 36 LEU O    O   4.690   5.605   4.682 1.00 . C C . 36 LEU O    1 1 
       10 28707 3 1 37 LEU C    C   3.015   8.016   6.699 1.00 . C C . 37 LEU C    1 1 
       10 28708 3 1 37 LEU CA   C   3.485   8.135   5.250 1.00 . C C . 37 LEU CA   1 1 
       10 28709 3 1 37 LEU CB   C   3.170   9.627   4.626 1.00 . C C . 37 LEU CB   1 1 
       10 28710 3 1 37 LEU CD1  C   2.193  12.021   4.866 1.00 . C C . 37 LEU CD1  1 1 
       10 28711 3 1 37 LEU CD2  C   0.739  10.040   5.684 1.00 . C C . 37 LEU CD2  1 1 
       10 28712 3 1 37 LEU CG   C   2.217  10.589   5.496 1.00 . C C . 37 LEU CG   1 1 
       10 28713 3 1 37 LEU H    H   2.095   7.191   3.868 1.00 . C C . 37 LEU H    1 1 
       10 28714 3 1 37 LEU HA   H   4.584   8.014   5.312 1.00 . C C . 37 LEU HA   1 1 
       10 28715 3 1 37 LEU HB2  H   4.109  10.181   4.483 1.00 . C C . 37 LEU HB2  1 1 
       10 28716 3 1 37 LEU HB3  H   2.752   9.510   3.653 1.00 . C C . 37 LEU HB3  1 1 
       10 28717 3 1 37 LEU HD11 H   2.052  11.939   3.796 1.00 . C C . 37 LEU HD11 1 1 
       10 28718 3 1 37 LEU HD12 H   3.134  12.505   5.066 1.00 . C C . 37 LEU HD12 1 1 
       10 28719 3 1 37 LEU HD13 H   1.390  12.617   5.301 1.00 . C C . 37 LEU HD13 1 1 
       10 28720 3 1 37 LEU HD21 H   0.369  10.380   6.644 1.00 . C C . 37 LEU HD21 1 1 
       10 28721 3 1 37 LEU HD22 H   0.722   8.964   5.670 1.00 . C C . 37 LEU HD22 1 1 
       10 28722 3 1 37 LEU HD23 H   0.064  10.413   4.917 1.00 . C C . 37 LEU HD23 1 1 
       10 28723 3 1 37 LEU HG   H   2.663  10.698   6.467 1.00 . C C . 37 LEU HG   1 1 
       10 28724 3 1 37 LEU N    N   2.940   7.031   4.345 1.00 . C C . 37 LEU N    1 1 
       10 28725 3 1 37 LEU O    O   3.549   8.731   7.549 1.00 . C C . 37 LEU O    1 1 
       10 28726 3 1 38 GLU C    C   2.833   6.448   9.236 1.00 . C C . 38 GLU C    1 1 
       10 28727 3 1 38 GLU CA   C   1.668   7.012   8.455 1.00 . C C . 38 GLU CA   1 1 
       10 28728 3 1 38 GLU CB   C   0.392   6.119   8.453 1.00 . C C . 38 GLU CB   1 1 
       10 28729 3 1 38 GLU CD   C  -0.548   6.918  10.665 1.00 . C C . 38 GLU CD   1 1 
       10 28730 3 1 38 GLU CG   C  -0.071   5.703   9.851 1.00 . C C . 38 GLU CG   1 1 
       10 28731 3 1 38 GLU H    H   1.657   6.435   6.498 1.00 . C C . 38 GLU H    1 1 
       10 28732 3 1 38 GLU HA   H   1.420   7.991   8.853 1.00 . C C . 38 GLU HA   1 1 
       10 28733 3 1 38 GLU HB2  H  -0.414   6.671   7.991 1.00 . C C . 38 GLU HB2  1 1 
       10 28734 3 1 38 GLU HB3  H   0.590   5.235   7.860 1.00 . C C . 38 GLU HB3  1 1 
       10 28735 3 1 38 GLU HG2  H  -0.897   5.011   9.751 1.00 . C C . 38 GLU HG2  1 1 
       10 28736 3 1 38 GLU HG3  H   0.723   5.203  10.348 1.00 . C C . 38 GLU HG3  1 1 
       10 28737 3 1 38 GLU N    N   2.083   7.113   7.065 1.00 . C C . 38 GLU N    1 1 
       10 28738 3 1 38 GLU O    O   3.102   6.873  10.347 1.00 . C C . 38 GLU O    1 1 
       10 28739 3 1 38 GLU OE1  O  -0.666   7.990  10.097 1.00 . C C . 38 GLU OE1  1 1 
       10 28740 3 1 38 GLU OE2  O  -0.787   6.753  11.851 1.00 . C C . 38 GLU OE2  1 1 
       10 28741 3 1 39 LEU C    C   5.613   5.784   9.921 1.00 . C C . 39 LEU C    1 1 
       10 28742 3 1 39 LEU CA   C   4.589   4.738   9.436 1.00 . C C . 39 LEU CA   1 1 
       10 28743 3 1 39 LEU CB   C   5.295   3.739   8.446 1.00 . C C . 39 LEU CB   1 1 
       10 28744 3 1 39 LEU CD1  C   4.973   1.787   6.838 1.00 . C C . 39 LEU CD1  1 1 
       10 28745 3 1 39 LEU CD2  C   3.184   2.267   8.600 1.00 . C C . 39 LEU CD2  1 1 
       10 28746 3 1 39 LEU CG   C   4.249   2.882   7.659 1.00 . C C . 39 LEU CG   1 1 
       10 28747 3 1 39 LEU H    H   3.120   4.989   7.914 1.00 . C C . 39 LEU H    1 1 
       10 28748 3 1 39 LEU HA   H   4.203   4.195  10.267 1.00 . C C . 39 LEU HA   1 1 
       10 28749 3 1 39 LEU HB2  H   5.909   4.284   7.723 1.00 . C C . 39 LEU HB2  1 1 
       10 28750 3 1 39 LEU HB3  H   5.942   3.081   9.015 1.00 . C C . 39 LEU HB3  1 1 
       10 28751 3 1 39 LEU HD11 H   5.496   2.254   6.015 1.00 . C C . 39 LEU HD11 1 1 
       10 28752 3 1 39 LEU HD12 H   4.252   1.081   6.441 1.00 . C C . 39 LEU HD12 1 1 
       10 28753 3 1 39 LEU HD13 H   5.686   1.261   7.457 1.00 . C C . 39 LEU HD13 1 1 
       10 28754 3 1 39 LEU HD21 H   3.671   1.788   9.424 1.00 . C C . 39 LEU HD21 1 1 
       10 28755 3 1 39 LEU HD22 H   2.589   1.545   8.058 1.00 . C C . 39 LEU HD22 1 1 
       10 28756 3 1 39 LEU HD23 H   2.529   3.052   8.962 1.00 . C C . 39 LEU HD23 1 1 
       10 28757 3 1 39 LEU HG   H   3.746   3.528   6.950 1.00 . C C . 39 LEU HG   1 1 
       10 28758 3 1 39 LEU N    N   3.508   5.425   8.694 1.00 . C C . 39 LEU N    1 1 
       10 28759 3 1 39 LEU O    O   6.062   5.763  11.069 1.00 . C C . 39 LEU O    1 1 
       10 28760 3 1 40 ASP C    C   6.235   8.766  10.398 1.00 . C C . 40 ASP C    1 1 
       10 28761 3 1 40 ASP CA   C   6.804   7.804   9.305 1.00 . C C . 40 ASP CA   1 1 
       10 28762 3 1 40 ASP CB   C   6.957   8.573   7.923 1.00 . C C . 40 ASP CB   1 1 
       10 28763 3 1 40 ASP CG   C   8.038   7.942   7.035 1.00 . C C . 40 ASP CG   1 1 
       10 28764 3 1 40 ASP H    H   5.515   6.655   8.146 1.00 . C C . 40 ASP H    1 1 
       10 28765 3 1 40 ASP HA   H   7.760   7.422   9.643 1.00 . C C . 40 ASP HA   1 1 
       10 28766 3 1 40 ASP HB2  H   5.998   8.532   7.382 1.00 . C C . 40 ASP HB2  1 1 
       10 28767 3 1 40 ASP HB3  H   7.221   9.620   8.076 1.00 . C C . 40 ASP HB3  1 1 
       10 28768 3 1 40 ASP N    N   5.904   6.699   9.039 1.00 . C C . 40 ASP N    1 1 
       10 28769 3 1 40 ASP O    O   6.979   9.287  11.227 1.00 . C C . 40 ASP O    1 1 
       10 28770 3 1 40 ASP OD1  O   9.160   7.832   7.500 1.00 . C C . 40 ASP OD1  1 1 
       10 28771 3 1 40 ASP OD2  O   7.725   7.586   5.912 1.00 . C C . 40 ASP OD2  1 1 
       10 28772 3 1 41 LYS C    C   4.294   9.643  12.692 1.00 . C C . 41 LYS C    1 1 
       10 28773 3 1 41 LYS CA   C   4.287  10.043  11.190 1.00 . C C . 41 LYS CA   1 1 
       10 28774 3 1 41 LYS CB   C   2.802  10.195  10.679 1.00 . C C . 41 LYS CB   1 1 
       10 28775 3 1 41 LYS CD   C   2.219  11.869  12.559 1.00 . C C . 41 LYS CD   1 1 
       10 28776 3 1 41 LYS CE   C   1.276  13.041  12.947 1.00 . C C . 41 LYS CE   1 1 
       10 28777 3 1 41 LYS CG   C   2.143  11.559  11.037 1.00 . C C . 41 LYS CG   1 1 
       10 28778 3 1 41 LYS H    H   4.419   8.666   9.567 1.00 . C C . 41 LYS H    1 1 
       10 28779 3 1 41 LYS HA   H   4.779  10.991  11.081 1.00 . C C . 41 LYS HA   1 1 
       10 28780 3 1 41 LYS HB2  H   2.803  10.108   9.599 1.00 . C C . 41 LYS HB2  1 1 
       10 28781 3 1 41 LYS HB3  H   2.181   9.387  11.070 1.00 . C C . 41 LYS HB3  1 1 
       10 28782 3 1 41 LYS HD2  H   1.965  10.984  13.126 1.00 . C C . 41 LYS HD2  1 1 
       10 28783 3 1 41 LYS HD3  H   3.225  12.169  12.809 1.00 . C C . 41 LYS HD3  1 1 
       10 28784 3 1 41 LYS HE2  H   1.326  13.835  12.208 1.00 . C C . 41 LYS HE2  1 1 
       10 28785 3 1 41 LYS HE3  H   0.253  12.682  13.017 1.00 . C C . 41 LYS HE3  1 1 
       10 28786 3 1 41 LYS HG2  H   2.636  12.352  10.480 1.00 . C C . 41 LYS HG2  1 1 
       10 28787 3 1 41 LYS HG3  H   1.102  11.525  10.734 1.00 . C C . 41 LYS HG3  1 1 
       10 28788 3 1 41 LYS HZ1  H   1.948  12.794  14.903 1.00 . C C . 41 LYS HZ1  1 1 
       10 28789 3 1 41 LYS HZ2  H   0.918  14.128  14.691 1.00 . C C . 41 LYS HZ2  1 1 
       10 28790 3 1 41 LYS HZ3  H   2.527  14.197  14.146 1.00 . C C . 41 LYS HZ3  1 1 
       10 28791 3 1 41 LYS N    N   4.938   9.059  10.302 1.00 . C C . 41 LYS N    1 1 
       10 28792 3 1 41 LYS NZ   N   1.697  13.581  14.272 1.00 . C C . 41 LYS NZ   1 1 
       10 28793 3 1 41 LYS O    O   4.702  10.413  13.558 1.00 . C C . 41 LYS O    1 1 
       10 28794 3 1 42 TRP C    C   5.198   7.424  14.936 1.00 . C C . 42 TRP C    1 1 
       10 28795 3 1 42 TRP CA   C   3.823   7.886  14.419 1.00 . C C . 42 TRP CA   1 1 
       10 28796 3 1 42 TRP CB   C   2.703   6.826  14.703 1.00 . C C . 42 TRP CB   1 1 
       10 28797 3 1 42 TRP CD1  C   2.189   5.646  12.581 1.00 . C C . 42 TRP CD1  1 1 
       10 28798 3 1 42 TRP CD2  C   3.437   4.407  13.956 1.00 . C C . 42 TRP CD2  1 1 
       10 28799 3 1 42 TRP CE2  C   3.225   3.618  12.800 1.00 . C C . 42 TRP CE2  1 1 
       10 28800 3 1 42 TRP CE3  C   4.203   3.878  15.011 1.00 . C C . 42 TRP CE3  1 1 
       10 28801 3 1 42 TRP CG   C   2.783   5.680  13.771 1.00 . C C . 42 TRP CG   1 1 
       10 28802 3 1 42 TRP CH2  C   4.519   1.815  13.776 1.00 . C C . 42 TRP CH2  1 1 
       10 28803 3 1 42 TRP CZ2  C   3.759   2.326  12.710 1.00 . C C . 42 TRP CZ2  1 1 
       10 28804 3 1 42 TRP CZ3  C   4.740   2.591  14.920 1.00 . C C . 42 TRP CZ3  1 1 
       10 28805 3 1 42 TRP H    H   3.626   7.876  12.181 1.00 . C C . 42 TRP H    1 1 
       10 28806 3 1 42 TRP HA   H   3.560   8.733  15.065 1.00 . C C . 42 TRP HA   1 1 
       10 28807 3 1 42 TRP HB2  H   2.817   6.450  15.712 1.00 . C C . 42 TRP HB2  1 1 
       10 28808 3 1 42 TRP HB3  H   1.704   7.292  14.630 1.00 . C C . 42 TRP HB3  1 1 
       10 28809 3 1 42 TRP HD1  H   1.609   6.458  12.195 1.00 . C C . 42 TRP HD1  1 1 
       10 28810 3 1 42 TRP HE1  H   2.124   4.180  11.048 1.00 . C C . 42 TRP HE1  1 1 
       10 28811 3 1 42 TRP HE3  H   4.376   4.472  15.897 1.00 . C C . 42 TRP HE3  1 1 
       10 28812 3 1 42 TRP HH2  H   4.936   0.822  13.716 1.00 . C C . 42 TRP HH2  1 1 
       10 28813 3 1 42 TRP HZ2  H   3.584   1.723  11.836 1.00 . C C . 42 TRP HZ2  1 1 
       10 28814 3 1 42 TRP HZ3  H   5.326   2.194  15.739 1.00 . C C . 42 TRP HZ3  1 1 
       10 28815 3 1 42 TRP N    N   3.867   8.392  12.988 1.00 . C C . 42 TRP N    1 1 
       10 28816 3 1 42 TRP NE1  N   2.440   4.435  11.972 1.00 . C C . 42 TRP NE1  1 1 
       10 28817 3 1 42 TRP O    O   5.452   7.531  16.134 1.00 . C C . 42 TRP O    1 1 
       10 28818 3 1 43 ALA C    C   8.223   7.724  15.130 1.00 . C C . 43 ALA C    1 1 
       10 28819 3 1 43 ALA CA   C   7.451   6.577  14.492 1.00 . C C . 43 ALA CA   1 1 
       10 28820 3 1 43 ALA CB   C   8.222   6.073  13.270 1.00 . C C . 43 ALA CB   1 1 
       10 28821 3 1 43 ALA H    H   6.004   6.970  13.128 1.00 . C C . 43 ALA H    1 1 
       10 28822 3 1 43 ALA HA   H   7.373   5.769  15.201 1.00 . C C . 43 ALA HA   1 1 
       10 28823 3 1 43 ALA HB1  H   7.698   5.232  12.832 1.00 . C C . 43 ALA HB1  1 1 
       10 28824 3 1 43 ALA HB2  H   9.212   5.762  13.568 1.00 . C C . 43 ALA HB2  1 1 
       10 28825 3 1 43 ALA HB3  H   8.298   6.864  12.539 1.00 . C C . 43 ALA HB3  1 1 
       10 28826 3 1 43 ALA N    N   6.115   6.969  14.074 1.00 . C C . 43 ALA N    1 1 
       10 28827 3 1 43 ALA O    O   8.866   7.561  16.162 1.00 . C C . 43 ALA O    1 1 
       10 28828 3 1 44 SER C    C   8.618  10.445  16.311 1.00 . C C . 44 SER C    1 1 
       10 28829 3 1 44 SER CA   C   9.007  10.014  14.893 1.00 . C C . 44 SER CA   1 1 
       10 28830 3 1 44 SER CB   C   8.799  11.179  13.883 1.00 . C C . 44 SER CB   1 1 
       10 28831 3 1 44 SER H    H   7.751   8.918  13.584 1.00 . C C . 44 SER H    1 1 
       10 28832 3 1 44 SER HA   H  10.050   9.730  14.891 1.00 . C C . 44 SER HA   1 1 
       10 28833 3 1 44 SER HB2  H   7.837  11.649  14.042 1.00 . C C . 44 SER HB2  1 1 
       10 28834 3 1 44 SER HB3  H   9.579  11.924  14.003 1.00 . C C . 44 SER HB3  1 1 
       10 28835 3 1 44 SER HG   H   7.947  10.759  12.173 1.00 . C C . 44 SER HG   1 1 
       10 28836 3 1 44 SER N    N   8.218   8.872  14.442 1.00 . C C . 44 SER N    1 1 
       10 28837 3 1 44 SER O    O   9.468  10.518  17.186 1.00 . C C . 44 SER O    1 1 
       10 28838 3 1 44 SER OG   O   8.825  10.659  12.556 1.00 . C C . 44 SER OG   1 1 
       10 28839 3 1 45 LEU C    C   7.198   9.810  18.847 1.00 . C C . 45 LEU C    1 1 
       10 28840 3 1 45 LEU CA   C   6.913  11.016  17.955 1.00 . C C . 45 LEU CA   1 1 
       10 28841 3 1 45 LEU CB   C   5.433  11.508  18.051 1.00 . C C . 45 LEU CB   1 1 
       10 28842 3 1 45 LEU CD1  C   3.814   9.516  18.561 1.00 . C C . 45 LEU CD1  1 1 
       10 28843 3 1 45 LEU CD2  C   3.188  11.162  16.749 1.00 . C C . 45 LEU CD2  1 1 
       10 28844 3 1 45 LEU CG   C   4.383  10.448  17.459 1.00 . C C . 45 LEU CG   1 1 
       10 28845 3 1 45 LEU H    H   6.680  10.572  15.834 1.00 . C C . 45 LEU H    1 1 
       10 28846 3 1 45 LEU HA   H   7.553  11.831  18.330 1.00 . C C . 45 LEU HA   1 1 
       10 28847 3 1 45 LEU HB2  H   5.217  11.725  19.102 1.00 . C C . 45 LEU HB2  1 1 
       10 28848 3 1 45 LEU HB3  H   5.380  12.457  17.504 1.00 . C C . 45 LEU HB3  1 1 
       10 28849 3 1 45 LEU HD11 H   3.331  10.111  19.325 1.00 . C C . 45 LEU HD11 1 1 
       10 28850 3 1 45 LEU HD12 H   4.614   8.942  19.002 1.00 . C C . 45 LEU HD12 1 1 
       10 28851 3 1 45 LEU HD13 H   3.091   8.842  18.121 1.00 . C C . 45 LEU HD13 1 1 
       10 28852 3 1 45 LEU HD21 H   2.734  11.870  17.427 1.00 . C C . 45 LEU HD21 1 1 
       10 28853 3 1 45 LEU HD22 H   2.451  10.436  16.435 1.00 . C C . 45 LEU HD22 1 1 
       10 28854 3 1 45 LEU HD23 H   3.561  11.693  15.880 1.00 . C C . 45 LEU HD23 1 1 
       10 28855 3 1 45 LEU HG   H   4.877   9.823  16.733 1.00 . C C . 45 LEU HG   1 1 
       10 28856 3 1 45 LEU N    N   7.331  10.675  16.573 1.00 . C C . 45 LEU N    1 1 
       10 28857 3 1 45 LEU O    O   7.620   9.965  19.963 1.00 . C C . 45 LEU O    1 1 
       10 28858 3 1 46 TRP C    C   8.763   7.405  19.584 1.00 . C C . 46 TRP C    1 1 
       10 28859 3 1 46 TRP CA   C   7.279   7.399  19.172 1.00 . C C . 46 TRP CA   1 1 
       10 28860 3 1 46 TRP CB   C   6.958   6.086  18.426 1.00 . C C . 46 TRP CB   1 1 
       10 28861 3 1 46 TRP CD1  C   6.112   4.367  20.098 1.00 . C C . 46 TRP CD1  1 1 
       10 28862 3 1 46 TRP CD2  C   8.315   4.156  19.706 1.00 . C C . 46 TRP CD2  1 1 
       10 28863 3 1 46 TRP CE2  C   7.972   3.150  20.638 1.00 . C C . 46 TRP CE2  1 1 
       10 28864 3 1 46 TRP CE3  C   9.650   4.246  19.296 1.00 . C C . 46 TRP CE3  1 1 
       10 28865 3 1 46 TRP CG   C   7.112   4.904  19.358 1.00 . C C . 46 TRP CG   1 1 
       10 28866 3 1 46 TRP CH2  C  10.252   2.368  20.730 1.00 . C C . 46 TRP CH2  1 1 
       10 28867 3 1 46 TRP CZ2  C   8.924   2.264  21.146 1.00 . C C . 46 TRP CZ2  1 1 
       10 28868 3 1 46 TRP CZ3  C  10.616   3.360  19.807 1.00 . C C . 46 TRP CZ3  1 1 
       10 28869 3 1 46 TRP H    H   6.672   8.480  17.422 1.00 . C C . 46 TRP H    1 1 
       10 28870 3 1 46 TRP HA   H   6.672   7.454  20.056 1.00 . C C . 46 TRP HA   1 1 
       10 28871 3 1 46 TRP HB2  H   5.942   6.122  18.059 1.00 . C C . 46 TRP HB2  1 1 
       10 28872 3 1 46 TRP HB3  H   7.634   5.974  17.595 1.00 . C C . 46 TRP HB3  1 1 
       10 28873 3 1 46 TRP HD1  H   5.080   4.690  20.093 1.00 . C C . 46 TRP HD1  1 1 
       10 28874 3 1 46 TRP HE1  H   6.097   2.748  21.445 1.00 . C C . 46 TRP HE1  1 1 
       10 28875 3 1 46 TRP HE3  H   9.938   5.001  18.591 1.00 . C C . 46 TRP HE3  1 1 
       10 28876 3 1 46 TRP HH2  H  10.999   1.691  21.122 1.00 . C C . 46 TRP HH2  1 1 
       10 28877 3 1 46 TRP HZ2  H   8.636   1.502  21.854 1.00 . C C . 46 TRP HZ2  1 1 
       10 28878 3 1 46 TRP HZ3  H  11.644   3.442  19.489 1.00 . C C . 46 TRP HZ3  1 1 
       10 28879 3 1 46 TRP N    N   6.989   8.585  18.346 1.00 . C C . 46 TRP N    1 1 
       10 28880 3 1 46 TRP NE1  N   6.618   3.313  20.839 1.00 . C C . 46 TRP NE1  1 1 
       10 28881 3 1 46 TRP O    O   9.112   7.058  20.710 1.00 . C C . 46 TRP O    1 1 
       10 28882 3 1 47 ASN C    C  11.447   8.912  19.925 1.00 . C C . 47 ASN C    1 1 
       10 28883 3 1 47 ASN CA   C  11.068   7.868  18.837 1.00 . C C . 47 ASN CA   1 1 
       10 28884 3 1 47 ASN CB   C  11.823   8.193  17.506 1.00 . C C . 47 ASN CB   1 1 
       10 28885 3 1 47 ASN CG   C  11.757   7.033  16.509 1.00 . C C . 47 ASN CG   1 1 
       10 28886 3 1 47 ASN H    H   9.248   8.073  17.778 1.00 . C C . 47 ASN H    1 1 
       10 28887 3 1 47 ASN HA   H  11.391   6.894  19.177 1.00 . C C . 47 ASN HA   1 1 
       10 28888 3 1 47 ASN HB2  H  11.394   9.057  17.049 1.00 . C C . 47 ASN HB2  1 1 
       10 28889 3 1 47 ASN HB3  H  12.872   8.396  17.713 1.00 . C C . 47 ASN HB3  1 1 
       10 28890 3 1 47 ASN HD21 H  12.569   8.086  15.030 1.00 . C C . 47 ASN HD21 1 1 
       10 28891 3 1 47 ASN HD22 H  12.167   6.483  14.641 1.00 . C C . 47 ASN HD22 1 1 
       10 28892 3 1 47 ASN N    N   9.613   7.810  18.634 1.00 . C C . 47 ASN N    1 1 
       10 28893 3 1 47 ASN ND2  N  12.197   7.216  15.291 1.00 . C C . 47 ASN ND2  1 1 
       10 28894 3 1 47 ASN O    O  12.390   8.691  20.670 1.00 . C C . 47 ASN O    1 1 
       10 28895 3 1 47 ASN OD1  O  11.365   5.924  16.859 1.00 . C C . 47 ASN OD1  1 1 
       10 28896 3 1 48 TRP C    C  10.787  10.609  22.415 1.00 . C C . 48 TRP C    1 1 
       10 28897 3 1 48 TRP CA   C  11.114  11.121  20.988 1.00 . C C . 48 TRP CA   1 1 
       10 28898 3 1 48 TRP CB   C  10.362  12.512  20.583 1.00 . C C . 48 TRP CB   1 1 
       10 28899 3 1 48 TRP CD1  C   8.323  12.190  22.088 1.00 . C C . 48 TRP CD1  1 1 
       10 28900 3 1 48 TRP CD2  C   8.950  14.324  22.022 1.00 . C C . 48 TRP CD2  1 1 
       10 28901 3 1 48 TRP CE2  C   7.873  14.226  22.928 1.00 . C C . 48 TRP CE2  1 1 
       10 28902 3 1 48 TRP CE3  C   9.498  15.598  21.796 1.00 . C C . 48 TRP CE3  1 1 
       10 28903 3 1 48 TRP CG   C   9.266  12.975  21.545 1.00 . C C . 48 TRP CG   1 1 
       10 28904 3 1 48 TRP CH2  C   7.896  16.591  23.350 1.00 . C C . 48 TRP CH2  1 1 
       10 28905 3 1 48 TRP CZ2  C   7.351  15.334  23.589 1.00 . C C . 48 TRP CZ2  1 1 
       10 28906 3 1 48 TRP CZ3  C   8.966  16.728  22.452 1.00 . C C . 48 TRP CZ3  1 1 
       10 28907 3 1 48 TRP H    H  10.015  10.250  19.383 1.00 . C C . 48 TRP H    1 1 
       10 28908 3 1 48 TRP HA   H  12.201  11.271  20.953 1.00 . C C . 48 TRP HA   1 1 
       10 28909 3 1 48 TRP HB2  H  11.074  13.329  20.505 1.00 . C C . 48 TRP HB2  1 1 
       10 28910 3 1 48 TRP HB3  H   9.913  12.378  19.607 1.00 . C C . 48 TRP HB3  1 1 
       10 28911 3 1 48 TRP HD1  H   8.228  11.162  21.952 1.00 . C C . 48 TRP HD1  1 1 
       10 28912 3 1 48 TRP HE1  H   6.907  12.506  23.478 1.00 . C C . 48 TRP HE1  1 1 
       10 28913 3 1 48 TRP HE3  H  10.318  15.715  21.104 1.00 . C C . 48 TRP HE3  1 1 
       10 28914 3 1 48 TRP HH2  H   7.489  17.460  23.848 1.00 . C C . 48 TRP HH2  1 1 
       10 28915 3 1 48 TRP HZ2  H   6.527  15.220  24.281 1.00 . C C . 48 TRP HZ2  1 1 
       10 28916 3 1 48 TRP HZ3  H   9.384  17.706  22.265 1.00 . C C . 48 TRP HZ3  1 1 
       10 28917 3 1 48 TRP N    N  10.761  10.075  19.997 1.00 . C C . 48 TRP N    1 1 
       10 28918 3 1 48 TRP NE1  N   7.578  12.893  22.944 1.00 . C C . 48 TRP NE1  1 1 
       10 28919 3 1 48 TRP O    O  11.116  11.244  23.385 1.00 . C C . 48 TRP O    1 1 
       10 28920 3 1 49 PHE C    C  10.534   7.927  24.384 1.00 . C C . 49 PHE C    1 1 
       10 28921 3 1 49 PHE CA   C   9.533   8.964  23.848 1.00 . C C . 49 PHE CA   1 1 
       10 28922 3 1 49 PHE CB   C   8.075   8.324  23.746 1.00 . C C . 49 PHE CB   1 1 
       10 28923 3 1 49 PHE CD1  C   6.808  10.176  24.937 1.00 . C C . 49 PHE CD1  1 1 
       10 28924 3 1 49 PHE CD2  C   6.130   9.658  22.666 1.00 . C C . 49 PHE CD2  1 1 
       10 28925 3 1 49 PHE CE1  C   5.831  11.172  24.999 1.00 . C C . 49 PHE CE1  1 1 
       10 28926 3 1 49 PHE CE2  C   5.159  10.660  22.730 1.00 . C C . 49 PHE CE2  1 1 
       10 28927 3 1 49 PHE CG   C   6.972   9.409  23.772 1.00 . C C . 49 PHE CG   1 1 
       10 28928 3 1 49 PHE CZ   C   5.010  11.418  23.898 1.00 . C C . 49 PHE CZ   1 1 
       10 28929 3 1 49 PHE H    H   9.684   9.104  21.685 1.00 . C C . 49 PHE H    1 1 
       10 28930 3 1 49 PHE HA   H   9.502   9.763  24.593 1.00 . C C . 49 PHE HA   1 1 
       10 28931 3 1 49 PHE HB2  H   8.010   7.754  22.829 1.00 . C C . 49 PHE HB2  1 1 
       10 28932 3 1 49 PHE HB3  H   7.888   7.647  24.581 1.00 . C C . 49 PHE HB3  1 1 
       10 28933 3 1 49 PHE HD1  H   7.427   9.991  25.800 1.00 . C C . 49 PHE HD1  1 1 
       10 28934 3 1 49 PHE HD2  H   6.240   9.086  21.771 1.00 . C C . 49 PHE HD2  1 1 
       10 28935 3 1 49 PHE HE1  H   5.719  11.759  25.901 1.00 . C C . 49 PHE HE1  1 1 
       10 28936 3 1 49 PHE HE2  H   4.524  10.848  21.879 1.00 . C C . 49 PHE HE2  1 1 
       10 28937 3 1 49 PHE HZ   H   4.262  12.195  23.949 1.00 . C C . 49 PHE HZ   1 1 
       10 28938 3 1 49 PHE N    N   9.998   9.511  22.522 1.00 . C C . 49 PHE N    1 1 
       10 28939 3 1 49 PHE O    O  10.333   7.381  25.466 1.00 . C C . 49 PHE O    1 1 
       10 28940 3 1 50 ASN C    C  13.363   7.409  25.333 1.00 . C C . 50 ASN C    1 1 
       10 28941 3 1 50 ASN CA   C  12.665   6.759  24.114 1.00 . C C . 50 ASN CA   1 1 
       10 28942 3 1 50 ASN CB   C  13.661   6.425  22.892 1.00 . C C . 50 ASN CB   1 1 
       10 28943 3 1 50 ASN CG   C  13.820   4.907  22.599 1.00 . C C . 50 ASN CG   1 1 
       10 28944 3 1 50 ASN H    H  11.793   8.168  22.857 1.00 . C C . 50 ASN H    1 1 
       10 28945 3 1 50 ASN HA   H  12.188   5.838  24.479 1.00 . C C . 50 ASN HA   1 1 
       10 28946 3 1 50 ASN HB2  H  13.273   6.868  21.997 1.00 . C C . 50 ASN HB2  1 1 
       10 28947 3 1 50 ASN HB3  H  14.635   6.850  23.052 1.00 . C C . 50 ASN HB3  1 1 
       10 28948 3 1 50 ASN HD21 H  11.861   4.580  22.406 1.00 . C C . 50 ASN HD21 1 1 
       10 28949 3 1 50 ASN HD22 H  12.848   3.210  22.209 1.00 . C C . 50 ASN HD22 1 1 
       10 28950 3 1 50 ASN N    N  11.634   7.681  23.666 1.00 . C C . 50 ASN N    1 1 
       10 28951 3 1 50 ASN ND2  N  12.753   4.171  22.385 1.00 . C C . 50 ASN ND2  1 1 
       10 28952 3 1 50 ASN O    O  13.910   6.716  26.165 1.00 . C C . 50 ASN O    1 1 
       10 28953 3 1 50 ASN OD1  O  14.939   4.396  22.567 1.00 . C C . 50 ASN OD1  1 1 
       10 28954 3 1 51 ILE C    C  13.467   8.820  27.928 1.00 . C C . 51 ILE C    1 1 
       10 28955 3 1 51 ILE CA   C  14.033   9.398  26.616 1.00 . C C . 51 ILE CA   1 1 
       10 28956 3 1 51 ILE CB   C  13.977  11.006  26.588 1.00 . C C . 51 ILE CB   1 1 
       10 28957 3 1 51 ILE CD1  C  12.802  11.930  28.763 1.00 . C C . 51 ILE CD1  1 1 
       10 28958 3 1 51 ILE CG1  C  12.623  11.578  27.261 1.00 . C C . 51 ILE CG1  1 1 
       10 28959 3 1 51 ILE CG2  C  14.105  11.508  25.093 1.00 . C C . 51 ILE CG2  1 1 
       10 28960 3 1 51 ILE H    H  12.906   9.313  24.777 1.00 . C C . 51 ILE H    1 1 
       10 28961 3 1 51 ILE HA   H  15.065   9.090  26.558 1.00 . C C . 51 ILE HA   1 1 
       10 28962 3 1 51 ILE HB   H  14.852  11.399  27.138 1.00 . C C . 51 ILE HB   1 1 
       10 28963 3 1 51 ILE HD11 H  11.907  12.412  29.119 1.00 . C C . 51 ILE HD11 1 1 
       10 28964 3 1 51 ILE HD12 H  13.640  12.602  28.875 1.00 . C C . 51 ILE HD12 1 1 
       10 28965 3 1 51 ILE HD13 H  12.979  11.044  29.345 1.00 . C C . 51 ILE HD13 1 1 
       10 28966 3 1 51 ILE HG12 H  12.285  12.489  26.767 1.00 . C C . 51 ILE HG12 1 1 
       10 28967 3 1 51 ILE HG13 H  11.843  10.852  27.168 1.00 . C C . 51 ILE HG13 1 1 
       10 28968 3 1 51 ILE HG21 H  14.813  10.904  24.537 1.00 . C C . 51 ILE HG21 1 1 
       10 28969 3 1 51 ILE HG22 H  14.426  12.543  25.068 1.00 . C C . 51 ILE HG22 1 1 
       10 28970 3 1 51 ILE HG23 H  13.145  11.454  24.628 1.00 . C C . 51 ILE HG23 1 1 
       10 28971 3 1 51 ILE N    N  13.346   8.764  25.459 1.00 . C C . 51 ILE N    1 1 
       10 28972 3 1 51 ILE O    O  14.202   8.610  28.895 1.00 . C C . 51 ILE O    1 1 
       10 28973 3 1 52 THR C    C  11.895   6.399  29.147 1.00 . C C . 52 THR C    1 1 
       10 28974 3 1 52 THR CA   C  11.492   7.878  29.065 1.00 . C C . 52 THR CA   1 1 
       10 28975 3 1 52 THR CB   C   9.956   8.016  28.976 1.00 . C C . 52 THR CB   1 1 
       10 28976 3 1 52 THR CG2  C   9.539   9.505  29.047 1.00 . C C . 52 THR CG2  1 1 
       10 28977 3 1 52 THR H    H  11.675   8.639  27.075 1.00 . C C . 52 THR H    1 1 
       10 28978 3 1 52 THR HA   H  11.815   8.360  29.987 1.00 . C C . 52 THR HA   1 1 
       10 28979 3 1 52 THR HB   H   9.506   7.486  29.804 1.00 . C C . 52 THR HB   1 1 
       10 28980 3 1 52 THR HG1  H   9.046   8.151  27.263 1.00 . C C . 52 THR HG1  1 1 
       10 28981 3 1 52 THR HG21 H   9.800   9.991  28.127 1.00 . C C . 52 THR HG21 1 1 
       10 28982 3 1 52 THR HG22 H  10.043   9.998  29.868 1.00 . C C . 52 THR HG22 1 1 
       10 28983 3 1 52 THR HG23 H   8.467   9.581  29.195 1.00 . C C . 52 THR HG23 1 1 
       10 28984 3 1 52 THR N    N  12.160   8.506  27.915 1.00 . C C . 52 THR N    1 1 
       10 28985 3 1 52 THR O    O  11.912   5.825  30.235 1.00 . C C . 52 THR O    1 1 
       10 28986 3 1 52 THR OG1  O   9.492   7.456  27.757 1.00 . C C . 52 THR OG1  1 1 
       10 28987 3 1 53 ASN C    C  13.979   4.184  28.874 1.00 . C C . 53 ASN C    1 1 
       10 28988 3 1 53 ASN CA   C  12.658   4.332  28.056 1.00 . C C . 53 ASN CA   1 1 
       10 28989 3 1 53 ASN CB   C  12.813   3.706  26.622 1.00 . C C . 53 ASN CB   1 1 
       10 28990 3 1 53 ASN CG   C  11.436   3.423  25.987 1.00 . C C . 53 ASN CG   1 1 
       10 28991 3 1 53 ASN H    H  12.242   6.330  27.142 1.00 . C C . 53 ASN H    1 1 
       10 28992 3 1 53 ASN HA   H  11.894   3.773  28.598 1.00 . C C . 53 ASN HA   1 1 
       10 28993 3 1 53 ASN HB2  H  13.368   4.365  25.992 1.00 . C C . 53 ASN HB2  1 1 
       10 28994 3 1 53 ASN HB3  H  13.351   2.765  26.685 1.00 . C C . 53 ASN HB3  1 1 
       10 28995 3 1 53 ASN HD21 H  12.029   3.810  24.139 1.00 . C C . 53 ASN HD21 1 1 
       10 28996 3 1 53 ASN HD22 H  10.403   3.352  24.298 1.00 . C C . 53 ASN HD22 1 1 
       10 28997 3 1 53 ASN N    N  12.246   5.773  27.992 1.00 . C C . 53 ASN N    1 1 
       10 28998 3 1 53 ASN ND2  N  11.275   3.539  24.703 1.00 . C C . 53 ASN ND2  1 1 
       10 28999 3 1 53 ASN O    O  14.130   3.236  29.644 1.00 . C C . 53 ASN O    1 1 
       10 29000 3 1 53 ASN OD1  O  10.482   3.099  26.694 1.00 . C C . 53 ASN OD1  1 1 
       10 29001 3 1 54 TRP C    C  16.154   5.299  30.760 1.00 . C C . 54 TRP C    1 1 
       10 29002 3 1 54 TRP CA   C  16.282   4.979  29.253 1.00 . C C . 54 TRP CA   1 1 
       10 29003 3 1 54 TRP CB   C  17.304   6.000  28.562 1.00 . C C . 54 TRP CB   1 1 
       10 29004 3 1 54 TRP CD1  C  16.303   5.478  26.245 1.00 . C C . 54 TRP CD1  1 1 
       10 29005 3 1 54 TRP CD2  C  17.235   7.519  26.427 1.00 . C C . 54 TRP CD2  1 1 
       10 29006 3 1 54 TRP CE2  C  16.697   7.454  25.126 1.00 . C C . 54 TRP CE2  1 1 
       10 29007 3 1 54 TRP CE3  C  17.894   8.701  26.816 1.00 . C C . 54 TRP CE3  1 1 
       10 29008 3 1 54 TRP CG   C  16.949   6.281  27.131 1.00 . C C . 54 TRP CG   1 1 
       10 29009 3 1 54 TRP CH2  C  17.482   9.697  24.640 1.00 . C C . 54 TRP CH2  1 1 
       10 29010 3 1 54 TRP CZ2  C  16.818   8.535  24.232 1.00 . C C . 54 TRP CZ2  1 1 
       10 29011 3 1 54 TRP CZ3  C  18.018   9.780  25.930 1.00 . C C . 54 TRP CZ3  1 1 
       10 29012 3 1 54 TRP H    H  14.805   5.686  27.907 1.00 . C C . 54 TRP H    1 1 
       10 29013 3 1 54 TRP HA   H  16.648   3.957  29.149 1.00 . C C . 54 TRP HA   1 1 
       10 29014 3 1 54 TRP HB2  H  17.320   6.970  29.065 1.00 . C C . 54 TRP HB2  1 1 
       10 29015 3 1 54 TRP HB3  H  18.314   5.596  28.593 1.00 . C C . 54 TRP HB3  1 1 
       10 29016 3 1 54 TRP HD1  H  15.947   4.478  26.433 1.00 . C C . 54 TRP HD1  1 1 
       10 29017 3 1 54 TRP HE1  H  15.613   5.880  24.276 1.00 . C C . 54 TRP HE1  1 1 
       10 29018 3 1 54 TRP HE3  H  18.311   8.779  27.808 1.00 . C C . 54 TRP HE3  1 1 
       10 29019 3 1 54 TRP HH2  H  17.574  10.534  23.963 1.00 . C C . 54 TRP HH2  1 1 
       10 29020 3 1 54 TRP HZ2  H  16.413   8.472  23.237 1.00 . C C . 54 TRP HZ2  1 1 
       10 29021 3 1 54 TRP HZ3  H  18.525  10.681  26.247 1.00 . C C . 54 TRP HZ3  1 1 
       10 29022 3 1 54 TRP N    N  14.947   5.070  28.626 1.00 . C C . 54 TRP N    1 1 
       10 29023 3 1 54 TRP NE1  N  16.101   6.202  25.066 1.00 . C C . 54 TRP NE1  1 1 
       10 29024 3 1 54 TRP O    O  16.958   4.881  31.575 1.00 . C C . 54 TRP O    1 1 
       10 29025 3 1 55 LEU C    C  14.831   5.536  33.393 1.00 . C C . 55 LEU C    1 1 
       10 29026 3 1 55 LEU CA   C  15.038   6.689  32.407 1.00 . C C . 55 LEU CA   1 1 
       10 29027 3 1 55 LEU CB   C  13.817   7.627  32.438 1.00 . C C . 55 LEU CB   1 1 
       10 29028 3 1 55 LEU CD1  C  14.739   9.003  34.418 1.00 . C C . 55 LEU CD1  1 1 
       10 29029 3 1 55 LEU CD2  C  12.287   9.130  33.719 1.00 . C C . 55 LEU CD2  1 1 
       10 29030 3 1 55 LEU CG   C  13.522   8.214  33.851 1.00 . C C . 55 LEU CG   1 1 
       10 29031 3 1 55 LEU H    H  14.728   6.504  30.256 1.00 . C C . 55 LEU H    1 1 
       10 29032 3 1 55 LEU HA   H  15.924   7.241  32.668 1.00 . C C . 55 LEU HA   1 1 
       10 29033 3 1 55 LEU HB2  H  13.993   8.443  31.749 1.00 . C C . 55 LEU HB2  1 1 
       10 29034 3 1 55 LEU HB3  H  12.950   7.074  32.104 1.00 . C C . 55 LEU HB3  1 1 
       10 29035 3 1 55 LEU HD11 H  14.432   9.641  35.244 1.00 . C C . 55 LEU HD11 1 1 
       10 29036 3 1 55 LEU HD12 H  15.173   9.616  33.642 1.00 . C C . 55 LEU HD12 1 1 
       10 29037 3 1 55 LEU HD13 H  15.481   8.308  34.783 1.00 . C C . 55 LEU HD13 1 1 
       10 29038 3 1 55 LEU HD21 H  12.494   9.911  33.002 1.00 . C C . 55 LEU HD21 1 1 
       10 29039 3 1 55 LEU HD22 H  12.055   9.570  34.679 1.00 . C C . 55 LEU HD22 1 1 
       10 29040 3 1 55 LEU HD23 H  11.443   8.545  33.377 1.00 . C C . 55 LEU HD23 1 1 
       10 29041 3 1 55 LEU HG   H  13.279   7.412  34.535 1.00 . C C . 55 LEU HG   1 1 
       10 29042 3 1 55 LEU N    N  15.200   6.167  31.045 1.00 . C C . 55 LEU N    1 1 
       10 29043 3 1 55 LEU O    O  15.471   5.488  34.445 1.00 . C C . 55 LEU O    1 1 
       10 29044 3 1 56 TRP C    C  14.957   2.623  34.102 1.00 . C C . 56 TRP C    1 1 
       10 29045 3 1 56 TRP CA   C  13.686   3.474  33.921 1.00 . C C . 56 TRP CA   1 1 
       10 29046 3 1 56 TRP CB   C  12.569   2.600  33.332 1.00 . C C . 56 TRP CB   1 1 
       10 29047 3 1 56 TRP CD1  C  10.875   3.814  31.868 1.00 . C C . 56 TRP CD1  1 1 
       10 29048 3 1 56 TRP CD2  C  10.356   3.989  34.049 1.00 . C C . 56 TRP CD2  1 1 
       10 29049 3 1 56 TRP CE2  C   9.359   4.698  33.326 1.00 . C C . 56 TRP CE2  1 1 
       10 29050 3 1 56 TRP CE3  C  10.243   3.955  35.453 1.00 . C C . 56 TRP CE3  1 1 
       10 29051 3 1 56 TRP CG   C  11.319   3.432  33.093 1.00 . C C . 56 TRP CG   1 1 
       10 29052 3 1 56 TRP CH2  C   8.206   5.299  35.355 1.00 . C C . 56 TRP CH2  1 1 
       10 29053 3 1 56 TRP CZ2  C   8.300   5.343  33.964 1.00 . C C . 56 TRP CZ2  1 1 
       10 29054 3 1 56 TRP CZ3  C   9.173   4.607  36.099 1.00 . C C . 56 TRP CZ3  1 1 
       10 29055 3 1 56 TRP H    H  13.451   4.716  32.213 1.00 . C C . 56 TRP H    1 1 
       10 29056 3 1 56 TRP HA   H  13.369   3.836  34.891 1.00 . C C . 56 TRP HA   1 1 
       10 29057 3 1 56 TRP HB2  H  12.915   2.153  32.407 1.00 . C C . 56 TRP HB2  1 1 
       10 29058 3 1 56 TRP HB3  H  12.335   1.813  34.035 1.00 . C C . 56 TRP HB3  1 1 
       10 29059 3 1 56 TRP HD1  H  11.349   3.567  30.939 1.00 . C C . 56 TRP HD1  1 1 
       10 29060 3 1 56 TRP HE1  H   9.206   4.948  31.268 1.00 . C C . 56 TRP HE1  1 1 
       10 29061 3 1 56 TRP HE3  H  10.979   3.426  36.038 1.00 . C C . 56 TRP HE3  1 1 
       10 29062 3 1 56 TRP HH2  H   7.391   5.798  35.857 1.00 . C C . 56 TRP HH2  1 1 
       10 29063 3 1 56 TRP HZ2  H   7.559   5.874  33.385 1.00 . C C . 56 TRP HZ2  1 1 
       10 29064 3 1 56 TRP HZ3  H   9.098   4.576  37.175 1.00 . C C . 56 TRP HZ3  1 1 
       10 29065 3 1 56 TRP N    N  13.947   4.622  33.053 1.00 . C C . 56 TRP N    1 1 
       10 29066 3 1 56 TRP NE1  N   9.721   4.556  32.007 1.00 . C C . 56 TRP NE1  1 1 
       10 29067 3 1 56 TRP O    O  15.246   2.125  35.190 1.00 . C C . 56 TRP O    1 1 
       10 29068 3 1 57 TYR C    C  18.040   2.393  33.841 1.00 . C C . 57 TYR C    1 1 
       10 29069 3 1 57 TYR CA   C  16.957   1.700  32.991 1.00 . C C . 57 TYR CA   1 1 
       10 29070 3 1 57 TYR CB   C  17.437   1.432  31.536 1.00 . C C . 57 TYR CB   1 1 
       10 29071 3 1 57 TYR CD1  C  18.850  -0.654  31.934 1.00 . C C . 57 TYR CD1  1 1 
       10 29072 3 1 57 TYR CD2  C  19.989   1.355  31.172 1.00 . C C . 57 TYR CD2  1 1 
       10 29073 3 1 57 TYR CE1  C  20.080  -1.329  31.967 1.00 . C C . 57 TYR CE1  1 1 
       10 29074 3 1 57 TYR CE2  C  21.209   0.673  31.202 1.00 . C C . 57 TYR CE2  1 1 
       10 29075 3 1 57 TYR CG   C  18.796   0.697  31.539 1.00 . C C . 57 TYR CG   1 1 
       10 29076 3 1 57 TYR CZ   C  21.256  -0.665  31.600 1.00 . C C . 57 TYR CZ   1 1 
       10 29077 3 1 57 TYR H    H  15.386   2.986  32.217 1.00 . C C . 57 TYR H    1 1 
       10 29078 3 1 57 TYR HA   H  16.759   0.737  33.453 1.00 . C C . 57 TYR HA   1 1 
       10 29079 3 1 57 TYR HB2  H  16.702   0.813  31.036 1.00 . C C . 57 TYR HB2  1 1 
       10 29080 3 1 57 TYR HB3  H  17.515   2.376  31.007 1.00 . C C . 57 TYR HB3  1 1 
       10 29081 3 1 57 TYR HD1  H  17.945  -1.171  32.219 1.00 . C C . 57 TYR HD1  1 1 
       10 29082 3 1 57 TYR HD2  H  19.961   2.387  30.862 1.00 . C C . 57 TYR HD2  1 1 
       10 29083 3 1 57 TYR HE1  H  20.120  -2.364  32.270 1.00 . C C . 57 TYR HE1  1 1 
       10 29084 3 1 57 TYR HE2  H  22.118   1.180  30.917 1.00 . C C . 57 TYR HE2  1 1 
       10 29085 3 1 57 TYR HH   H  22.319  -2.242  31.426 1.00 . C C . 57 TYR HH   1 1 
       10 29086 3 1 57 TYR N    N  15.704   2.485  32.995 1.00 . C C . 57 TYR N    1 1 
       10 29087 3 1 57 TYR O    O  18.652   1.761  34.701 1.00 . C C . 57 TYR O    1 1 
       10 29088 3 1 57 TYR OH   O  22.469  -1.323  31.644 1.00 . C C . 57 TYR OH   1 1 
       10 29089 3 1 58 ILE C    C  18.950   4.725  35.686 1.00 . C C . 58 ILE C    1 1 
       10 29090 3 1 58 ILE CA   C  19.362   4.421  34.254 1.00 . C C . 58 ILE CA   1 1 
       10 29091 3 1 58 ILE CB   C  19.708   5.730  33.487 1.00 . C C . 58 ILE CB   1 1 
       10 29092 3 1 58 ILE CD1  C  20.378   6.605  31.212 1.00 . C C . 58 ILE CD1  1 1 
       10 29093 3 1 58 ILE CG1  C  20.256   5.348  32.077 1.00 . C C . 58 ILE CG1  1 1 
       10 29094 3 1 58 ILE CG2  C  20.797   6.586  34.288 1.00 . C C . 58 ILE CG2  1 1 
       10 29095 3 1 58 ILE H    H  17.844   4.091  32.817 1.00 . C C . 58 ILE H    1 1 
       10 29096 3 1 58 ILE HA   H  20.268   3.817  34.294 1.00 . C C . 58 ILE HA   1 1 
       10 29097 3 1 58 ILE HB   H  18.792   6.309  33.369 1.00 . C C . 58 ILE HB   1 1 
       10 29098 3 1 58 ILE HD11 H  20.750   6.338  30.237 1.00 . C C . 58 ILE HD11 1 1 
       10 29099 3 1 58 ILE HD12 H  21.061   7.298  31.683 1.00 . C C . 58 ILE HD12 1 1 
       10 29100 3 1 58 ILE HD13 H  19.408   7.066  31.115 1.00 . C C . 58 ILE HD13 1 1 
       10 29101 3 1 58 ILE HG12 H  21.225   4.885  32.181 1.00 . C C . 58 ILE HG12 1 1 
       10 29102 3 1 58 ILE HG13 H  19.577   4.661  31.587 1.00 . C C . 58 ILE HG13 1 1 
       10 29103 3 1 58 ILE HG21 H  20.308   7.222  34.999 1.00 . C C . 58 ILE HG21 1 1 
       10 29104 3 1 58 ILE HG22 H  21.373   7.222  33.628 1.00 . C C . 58 ILE HG22 1 1 
       10 29105 3 1 58 ILE HG23 H  21.490   5.938  34.823 1.00 . C C . 58 ILE HG23 1 1 
       10 29106 3 1 58 ILE N    N  18.316   3.669  33.547 1.00 . C C . 58 ILE N    1 1 
       10 29107 3 1 58 ILE O    O  19.812   4.863  36.552 1.00 . C C . 58 ILE O    1 1 
       10 29108 3 1 59 LYS C    C  15.764   4.358  37.504 1.00 . C C . 59 LYS C    1 1 
       10 29109 3 1 59 LYS CA   C  17.129   5.036  37.366 1.00 . C C . 59 LYS CA   1 1 
       10 29110 3 1 59 LYS CB   C  16.983   6.553  37.707 1.00 . C C . 59 LYS CB   1 1 
       10 29111 3 1 59 LYS CD   C  18.251   8.813  38.227 1.00 . C C . 59 LYS CD   1 1 
       10 29112 3 1 59 LYS CE   C  19.164   9.721  37.335 1.00 . C C . 59 LYS CE   1 1 
       10 29113 3 1 59 LYS CG   C  18.363   7.236  37.838 1.00 . C C . 59 LYS CG   1 1 
       10 29114 3 1 59 LYS H    H  16.934   4.631  35.285 1.00 . C C . 59 LYS H    1 1 
       10 29115 3 1 59 LYS HA   H  17.798   4.576  38.096 1.00 . C C . 59 LYS HA   1 1 
       10 29116 3 1 59 LYS HB2  H  16.434   7.034  36.917 1.00 . C C . 59 LYS HB2  1 1 
       10 29117 3 1 59 LYS HB3  H  16.449   6.684  38.644 1.00 . C C . 59 LYS HB3  1 1 
       10 29118 3 1 59 LYS HD2  H  17.223   9.174  38.137 1.00 . C C . 59 LYS HD2  1 1 
       10 29119 3 1 59 LYS HD3  H  18.550   8.958  39.264 1.00 . C C . 59 LYS HD3  1 1 
       10 29120 3 1 59 LYS HE2  H  20.098   9.209  37.155 1.00 . C C . 59 LYS HE2  1 1 
       10 29121 3 1 59 LYS HE3  H  18.686   9.930  36.381 1.00 . C C . 59 LYS HE3  1 1 
       10 29122 3 1 59 LYS HG2  H  18.942   6.694  38.587 1.00 . C C . 59 LYS HG2  1 1 
       10 29123 3 1 59 LYS HG3  H  18.851   7.115  36.904 1.00 . C C . 59 LYS HG3  1 1 
       10 29124 3 1 59 LYS HZ1  H  19.322  11.802  37.394 1.00 . C C . 59 LYS HZ1  1 1 
       10 29125 3 1 59 LYS HZ2  H  20.413  10.993  38.417 1.00 . C C . 59 LYS HZ2  1 1 
       10 29126 3 1 59 LYS HZ3  H  18.772  11.106  38.840 1.00 . C C . 59 LYS HZ3  1 1 
       10 29127 3 1 59 LYS N    N  17.628   4.793  35.979 1.00 . C C . 59 LYS N    1 1 
       10 29128 3 1 59 LYS NZ   N  19.437  11.003  38.049 1.00 . C C . 59 LYS NZ   1 1 
       10 29129 3 1 59 LYS O    O  15.712   3.289  38.089 1.00 . C C . 59 LYS O    1 1 
       10 29130 3 1 59 LYS OXT  O  14.797   4.924  37.026 1.00 . C C . 59 LYS OXT  1 1 
       11 29131 1 1  1 GLY C    C   3.173   7.538 -34.774 1.00 . A A .  1 GLY C    1 1 
       11 29132 1 1  1 GLY CA   C   4.544   7.659 -35.430 1.00 . A A .  1 GLY CA   1 1 
       11 29133 1 1  1 GLY H1   H   5.311   9.423 -34.623 1.00 . A A .  1 GLY H1   1 1 
       11 29134 1 1  1 GLY H2   H   4.091   9.668 -35.780 1.00 . A A .  1 GLY H2   1 1 
       11 29135 1 1  1 GLY H3   H   5.651   9.213 -36.271 1.00 . A A .  1 GLY H3   1 1 
       11 29136 1 1  1 GLY HA2  H   4.508   7.226 -36.422 1.00 . A A .  1 GLY HA2  1 1 
       11 29137 1 1  1 GLY HA3  H   5.272   7.132 -34.834 1.00 . A A .  1 GLY HA3  1 1 
       11 29138 1 1  1 GLY N    N   4.928   9.099 -35.533 1.00 . A A .  1 GLY N    1 1 
       11 29139 1 1  1 GLY O    O   2.556   8.546 -34.432 1.00 . A A .  1 GLY O    1 1 
       11 29140 1 1  2 TYR C    C   1.382   6.688 -32.566 1.00 . A A .  2 TYR C    1 1 
       11 29141 1 1  2 TYR CA   C   1.366   6.107 -34.000 1.00 . A A .  2 TYR CA   1 1 
       11 29142 1 1  2 TYR CB   C   1.006   4.595 -33.980 1.00 . A A .  2 TYR CB   1 1 
       11 29143 1 1  2 TYR CD1  C   0.564   4.431 -36.494 1.00 . A A .  2 TYR CD1  1 1 
       11 29144 1 1  2 TYR CD2  C   2.182   2.890 -35.532 1.00 . A A .  2 TYR CD2  1 1 
       11 29145 1 1  2 TYR CE1  C   0.785   3.855 -37.756 1.00 . A A .  2 TYR CE1  1 1 
       11 29146 1 1  2 TYR CE2  C   2.394   2.320 -36.793 1.00 . A A .  2 TYR CE2  1 1 
       11 29147 1 1  2 TYR CG   C   1.257   3.957 -35.368 1.00 . A A .  2 TYR CG   1 1 
       11 29148 1 1  2 TYR CZ   C   1.697   2.802 -37.903 1.00 . A A .  2 TYR CZ   1 1 
       11 29149 1 1  2 TYR H    H   3.206   5.527 -34.905 1.00 . A A .  2 TYR H    1 1 
       11 29150 1 1  2 TYR HA   H   0.631   6.644 -34.583 1.00 . A A .  2 TYR HA   1 1 
       11 29151 1 1  2 TYR HB2  H   1.590   4.092 -33.217 1.00 . A A .  2 TYR HB2  1 1 
       11 29152 1 1  2 TYR HB3  H  -0.040   4.485 -33.730 1.00 . A A .  2 TYR HB3  1 1 
       11 29153 1 1  2 TYR HD1  H  -0.140   5.238 -36.392 1.00 . A A .  2 TYR HD1  1 1 
       11 29154 1 1  2 TYR HD2  H   2.724   2.510 -34.676 1.00 . A A .  2 TYR HD2  1 1 
       11 29155 1 1  2 TYR HE1  H   0.251   4.226 -38.616 1.00 . A A .  2 TYR HE1  1 1 
       11 29156 1 1  2 TYR HE2  H   3.096   1.508 -36.909 1.00 . A A .  2 TYR HE2  1 1 
       11 29157 1 1  2 TYR HH   H   1.169   2.486 -39.715 1.00 . A A .  2 TYR HH   1 1 
       11 29158 1 1  2 TYR N    N   2.685   6.301 -34.607 1.00 . A A .  2 TYR N    1 1 
       11 29159 1 1  2 TYR O    O   0.899   7.797 -32.349 1.00 . A A .  2 TYR O    1 1 
       11 29160 1 1  2 TYR OH   O   1.906   2.239 -39.148 1.00 . A A .  2 TYR OH   1 1 
       11 29161 1 1  3 ILE C    C   3.438   5.722 -29.557 1.00 . A A .  3 ILE C    1 1 
       11 29162 1 1  3 ILE CA   C   2.171   6.396 -30.190 1.00 . A A .  3 ILE CA   1 1 
       11 29163 1 1  3 ILE CB   C   0.858   6.110 -29.280 1.00 . A A .  3 ILE CB   1 1 
       11 29164 1 1  3 ILE CD1  C  -1.633   5.648 -29.311 1.00 . A A .  3 ILE CD1  1 1 
       11 29165 1 1  3 ILE CG1  C  -0.405   6.008 -30.164 1.00 . A A .  3 ILE CG1  1 1 
       11 29166 1 1  3 ILE CG2  C   0.640   7.232 -28.206 1.00 . A A .  3 ILE CG2  1 1 
       11 29167 1 1  3 ILE H    H   2.422   5.099 -31.874 1.00 . A A .  3 ILE H    1 1 
       11 29168 1 1  3 ILE HA   H   2.384   7.471 -30.207 1.00 . A A .  3 ILE HA   1 1 
       11 29169 1 1  3 ILE HB   H   0.965   5.161 -28.741 1.00 . A A .  3 ILE HB   1 1 
       11 29170 1 1  3 ILE HD11 H  -2.460   5.424 -29.961 1.00 . A A .  3 ILE HD11 1 1 
       11 29171 1 1  3 ILE HD12 H  -1.900   6.484 -28.686 1.00 . A A .  3 ILE HD12 1 1 
       11 29172 1 1  3 ILE HD13 H  -1.419   4.788 -28.693 1.00 . A A .  3 ILE HD13 1 1 
       11 29173 1 1  3 ILE HG12 H  -0.590   6.951 -30.638 1.00 . A A .  3 ILE HG12 1 1 
       11 29174 1 1  3 ILE HG13 H  -0.264   5.247 -30.917 1.00 . A A .  3 ILE HG13 1 1 
       11 29175 1 1  3 ILE HG21 H   0.286   8.136 -28.679 1.00 . A A .  3 ILE HG21 1 1 
       11 29176 1 1  3 ILE HG22 H   1.579   7.445 -27.729 1.00 . A A .  3 ILE HG22 1 1 
       11 29177 1 1  3 ILE HG23 H  -0.085   6.908 -27.458 1.00 . A A .  3 ILE HG23 1 1 
       11 29178 1 1  3 ILE N    N   2.015   5.952 -31.613 1.00 . A A .  3 ILE N    1 1 
       11 29179 1 1  3 ILE O    O   4.213   6.397 -28.876 1.00 . A A .  3 ILE O    1 1 
       11 29180 1 1  4 PRO C    C   6.198   4.201 -29.649 1.00 . A A .  4 PRO C    1 1 
       11 29181 1 1  4 PRO CA   C   4.829   3.689 -29.135 1.00 . A A .  4 PRO CA   1 1 
       11 29182 1 1  4 PRO CB   C   4.551   2.171 -29.489 1.00 . A A .  4 PRO CB   1 1 
       11 29183 1 1  4 PRO CD   C   2.823   3.479 -30.526 1.00 . A A .  4 PRO CD   1 1 
       11 29184 1 1  4 PRO CG   C   3.066   2.152 -29.797 1.00 . A A .  4 PRO CG   1 1 
       11 29185 1 1  4 PRO HA   H   4.800   3.825 -28.062 1.00 . A A .  4 PRO HA   1 1 
       11 29186 1 1  4 PRO HB2  H   5.129   1.861 -30.369 1.00 . A A .  4 PRO HB2  1 1 
       11 29187 1 1  4 PRO HB3  H   4.787   1.500 -28.656 1.00 . A A .  4 PRO HB3  1 1 
       11 29188 1 1  4 PRO HD2  H   3.194   3.416 -31.542 1.00 . A A .  4 PRO HD2  1 1 
       11 29189 1 1  4 PRO HD3  H   1.782   3.749 -30.514 1.00 . A A .  4 PRO HD3  1 1 
       11 29190 1 1  4 PRO HG2  H   2.794   1.304 -30.430 1.00 . A A .  4 PRO HG2  1 1 
       11 29191 1 1  4 PRO HG3  H   2.481   2.127 -28.879 1.00 . A A .  4 PRO HG3  1 1 
       11 29192 1 1  4 PRO N    N   3.646   4.419 -29.738 1.00 . A A .  4 PRO N    1 1 
       11 29193 1 1  4 PRO O    O   6.335   4.604 -30.803 1.00 . A A .  4 PRO O    1 1 
       11 29194 1 1  5 GLU C    C   9.608   3.457 -28.878 1.00 . A A .  5 GLU C    1 1 
       11 29195 1 1  5 GLU CA   C   8.611   4.620 -29.037 1.00 . A A .  5 GLU CA   1 1 
       11 29196 1 1  5 GLU CB   C   8.964   5.758 -28.049 1.00 . A A .  5 GLU CB   1 1 
       11 29197 1 1  5 GLU CD   C  10.647   7.534 -27.423 1.00 . A A .  5 GLU CD   1 1 
       11 29198 1 1  5 GLU CG   C  10.359   6.340 -28.338 1.00 . A A .  5 GLU CG   1 1 
       11 29199 1 1  5 GLU H    H   7.020   3.841 -27.846 1.00 . A A .  5 GLU H    1 1 
       11 29200 1 1  5 GLU HA   H   8.711   5.009 -30.051 1.00 . A A .  5 GLU HA   1 1 
       11 29201 1 1  5 GLU HB2  H   8.229   6.545 -28.136 1.00 . A A .  5 GLU HB2  1 1 
       11 29202 1 1  5 GLU HB3  H   8.949   5.375 -27.044 1.00 . A A .  5 GLU HB3  1 1 
       11 29203 1 1  5 GLU HG2  H  11.107   5.589 -28.156 1.00 . A A .  5 GLU HG2  1 1 
       11 29204 1 1  5 GLU HG3  H  10.411   6.657 -29.367 1.00 . A A .  5 GLU HG3  1 1 
       11 29205 1 1  5 GLU N    N   7.213   4.173 -28.747 1.00 . A A .  5 GLU N    1 1 
       11 29206 1 1  5 GLU O    O  10.730   3.530 -29.368 1.00 . A A .  5 GLU O    1 1 
       11 29207 1 1  5 GLU OE1  O   9.715   8.049 -26.825 1.00 . A A .  5 GLU OE1  1 1 
       11 29208 1 1  5 GLU OE2  O  11.803   7.914 -27.335 1.00 . A A .  5 GLU OE2  1 1 
       11 29209 1 1  6 ALA C    C  10.921   1.514 -26.673 1.00 . A A .  6 ALA C    1 1 
       11 29210 1 1  6 ALA CA   C  10.020   1.212 -27.904 1.00 . A A .  6 ALA CA   1 1 
       11 29211 1 1  6 ALA CB   C  10.877   0.787 -29.150 1.00 . A A .  6 ALA CB   1 1 
       11 29212 1 1  6 ALA H    H   8.268   2.416 -27.826 1.00 . A A .  6 ALA H    1 1 
       11 29213 1 1  6 ALA HA   H   9.349   0.398 -27.636 1.00 . A A .  6 ALA HA   1 1 
       11 29214 1 1  6 ALA HB1  H  11.142  -0.268 -29.091 1.00 . A A .  6 ALA HB1  1 1 
       11 29215 1 1  6 ALA HB2  H  11.793   1.362 -29.207 1.00 . A A .  6 ALA HB2  1 1 
       11 29216 1 1  6 ALA HB3  H  10.299   0.952 -30.046 1.00 . A A .  6 ALA HB3  1 1 
       11 29217 1 1  6 ALA N    N   9.181   2.397 -28.182 1.00 . A A .  6 ALA N    1 1 
       11 29218 1 1  6 ALA O    O  12.134   1.311 -26.728 1.00 . A A .  6 ALA O    1 1 
       11 29219 1 1  7 PRO C    C  11.611   1.174 -23.457 1.00 . A A .  7 PRO C    1 1 
       11 29220 1 1  7 PRO CA   C  11.121   2.385 -24.310 1.00 . A A .  7 PRO CA   1 1 
       11 29221 1 1  7 PRO CB   C  10.034   3.206 -23.524 1.00 . A A .  7 PRO CB   1 1 
       11 29222 1 1  7 PRO CD   C   8.894   2.340 -25.417 1.00 . A A .  7 PRO CD   1 1 
       11 29223 1 1  7 PRO CG   C   8.765   2.506 -23.907 1.00 . A A .  7 PRO CG   1 1 
       11 29224 1 1  7 PRO HA   H  11.962   3.024 -24.554 1.00 . A A .  7 PRO HA   1 1 
       11 29225 1 1  7 PRO HB2  H  10.180   3.187 -22.441 1.00 . A A .  7 PRO HB2  1 1 
       11 29226 1 1  7 PRO HB3  H  10.002   4.239 -23.868 1.00 . A A .  7 PRO HB3  1 1 
       11 29227 1 1  7 PRO HD2  H   8.268   1.536 -25.793 1.00 . A A .  7 PRO HD2  1 1 
       11 29228 1 1  7 PRO HD3  H   8.670   3.266 -25.919 1.00 . A A .  7 PRO HD3  1 1 
       11 29229 1 1  7 PRO HG2  H   8.716   1.536 -23.430 1.00 . A A .  7 PRO HG2  1 1 
       11 29230 1 1  7 PRO HG3  H   7.887   3.092 -23.654 1.00 . A A .  7 PRO HG3  1 1 
       11 29231 1 1  7 PRO N    N  10.346   2.019 -25.578 1.00 . A A .  7 PRO N    1 1 
       11 29232 1 1  7 PRO O    O  10.816   0.476 -22.836 1.00 . A A .  7 PRO O    1 1 
       11 29233 1 1  8 ARG C    C  14.533   0.480 -21.606 1.00 . A A .  8 ARG C    1 1 
       11 29234 1 1  8 ARG CA   C  13.581  -0.153 -22.637 1.00 . A A .  8 ARG CA   1 1 
       11 29235 1 1  8 ARG CB   C  14.368  -1.099 -23.610 1.00 . A A .  8 ARG CB   1 1 
       11 29236 1 1  8 ARG CD   C  12.244  -2.186 -24.546 1.00 . A A .  8 ARG CD   1 1 
       11 29237 1 1  8 ARG CG   C  13.539  -1.430 -24.876 1.00 . A A .  8 ARG CG   1 1 
       11 29238 1 1  8 ARG CZ   C  10.266  -2.453 -26.083 1.00 . A A .  8 ARG CZ   1 1 
       11 29239 1 1  8 ARG H    H  13.512   1.504 -23.965 1.00 . A A .  8 ARG H    1 1 
       11 29240 1 1  8 ARG HA   H  12.857  -0.731 -22.076 1.00 . A A .  8 ARG HA   1 1 
       11 29241 1 1  8 ARG HB2  H  15.291  -0.620 -23.931 1.00 . A A .  8 ARG HB2  1 1 
       11 29242 1 1  8 ARG HB3  H  14.618  -2.024 -23.101 1.00 . A A .  8 ARG HB3  1 1 
       11 29243 1 1  8 ARG HD2  H  12.488  -3.075 -23.974 1.00 . A A .  8 ARG HD2  1 1 
       11 29244 1 1  8 ARG HD3  H  11.602  -1.543 -23.960 1.00 . A A .  8 ARG HD3  1 1 
       11 29245 1 1  8 ARG HE   H  12.153  -2.965 -26.524 1.00 . A A .  8 ARG HE   1 1 
       11 29246 1 1  8 ARG HG2  H  13.290  -0.518 -25.394 1.00 . A A .  8 ARG HG2  1 1 
       11 29247 1 1  8 ARG HG3  H  14.141  -2.046 -25.531 1.00 . A A .  8 ARG HG3  1 1 
       11 29248 1 1  8 ARG HH11 H   9.781  -1.655 -24.307 1.00 . A A .  8 ARG HH11 1 1 
       11 29249 1 1  8 ARG HH12 H   8.473  -1.858 -25.414 1.00 . A A .  8 ARG HH12 1 1 
       11 29250 1 1  8 ARG HH21 H  10.430  -3.215 -27.927 1.00 . A A .  8 ARG HH21 1 1 
       11 29251 1 1  8 ARG HH22 H   8.834  -2.735 -27.454 1.00 . A A .  8 ARG HH22 1 1 
       11 29252 1 1  8 ARG N    N  12.948   0.944 -23.419 1.00 . A A .  8 ARG N    1 1 
       11 29253 1 1  8 ARG NE   N  11.588  -2.584 -25.822 1.00 . A A .  8 ARG NE   1 1 
       11 29254 1 1  8 ARG NH1  N   9.445  -1.950 -25.196 1.00 . A A .  8 ARG NH1  1 1 
       11 29255 1 1  8 ARG NH2  N   9.806  -2.834 -27.244 1.00 . A A .  8 ARG NH2  1 1 
       11 29256 1 1  8 ARG O    O  15.526   1.103 -21.983 1.00 . A A .  8 ARG O    1 1 
       11 29257 1 1  9 ASP C    C  14.970  -0.063 -18.005 1.00 . A A .  9 ASP C    1 1 
       11 29258 1 1  9 ASP CA   C  15.059   0.896 -19.196 1.00 . A A .  9 ASP CA   1 1 
       11 29259 1 1  9 ASP CB   C  14.519   2.309 -18.825 1.00 . A A .  9 ASP CB   1 1 
       11 29260 1 1  9 ASP CG   C  15.091   2.839 -17.494 1.00 . A A .  9 ASP CG   1 1 
       11 29261 1 1  9 ASP H    H  13.418  -0.181 -20.002 1.00 . A A .  9 ASP H    1 1 
       11 29262 1 1  9 ASP HA   H  16.105   0.974 -19.494 1.00 . A A .  9 ASP HA   1 1 
       11 29263 1 1  9 ASP HB2  H  14.789   3.002 -19.608 1.00 . A A .  9 ASP HB2  1 1 
       11 29264 1 1  9 ASP HB3  H  13.442   2.267 -18.756 1.00 . A A .  9 ASP HB3  1 1 
       11 29265 1 1  9 ASP N    N  14.228   0.328 -20.294 1.00 . A A .  9 ASP N    1 1 
       11 29266 1 1  9 ASP O    O  15.742   0.021 -17.050 1.00 . A A .  9 ASP O    1 1 
       11 29267 1 1  9 ASP OD1  O  14.685   2.327 -16.462 1.00 . A A .  9 ASP OD1  1 1 
       11 29268 1 1  9 ASP OD2  O  15.910   3.741 -17.531 1.00 . A A .  9 ASP OD2  1 1 
       11 29269 1 1 10 GLY C    C  13.006  -1.501 -15.858 1.00 . A A . 10 GLY C    1 1 
       11 29270 1 1 10 GLY CA   C  13.799  -2.015 -17.072 1.00 . A A . 10 GLY CA   1 1 
       11 29271 1 1 10 GLY H    H  13.481  -0.988 -18.947 1.00 . A A . 10 GLY H    1 1 
       11 29272 1 1 10 GLY HA2  H  13.248  -2.826 -17.518 1.00 . A A . 10 GLY HA2  1 1 
       11 29273 1 1 10 GLY HA3  H  14.751  -2.409 -16.724 1.00 . A A . 10 GLY HA3  1 1 
       11 29274 1 1 10 GLY N    N  14.022  -0.985 -18.112 1.00 . A A . 10 GLY N    1 1 
       11 29275 1 1 10 GLY O    O  12.884  -2.214 -14.867 1.00 . A A . 10 GLY O    1 1 
       11 29276 1 1 11 GLN C    C  10.158   0.065 -15.068 1.00 . A A . 11 GLN C    1 1 
       11 29277 1 1 11 GLN CA   C  11.644   0.319 -14.792 1.00 . A A . 11 GLN CA   1 1 
       11 29278 1 1 11 GLN CB   C  11.940   1.838 -14.650 1.00 . A A . 11 GLN CB   1 1 
       11 29279 1 1 11 GLN CD   C   9.971   2.904 -15.898 1.00 . A A . 11 GLN CD   1 1 
       11 29280 1 1 11 GLN CG   C  11.480   2.656 -15.906 1.00 . A A . 11 GLN CG   1 1 
       11 29281 1 1 11 GLN H    H  12.586   0.281 -16.721 1.00 . A A . 11 GLN H    1 1 
       11 29282 1 1 11 GLN HA   H  11.894  -0.160 -13.838 1.00 . A A . 11 GLN HA   1 1 
       11 29283 1 1 11 GLN HB2  H  11.443   2.216 -13.761 1.00 . A A . 11 GLN HB2  1 1 
       11 29284 1 1 11 GLN HB3  H  13.012   1.958 -14.516 1.00 . A A . 11 GLN HB3  1 1 
       11 29285 1 1 11 GLN HE21 H   9.584   1.426 -17.155 1.00 . A A . 11 GLN HE21 1 1 
       11 29286 1 1 11 GLN HE22 H   8.244   2.221 -16.523 1.00 . A A . 11 GLN HE22 1 1 
       11 29287 1 1 11 GLN HG2  H  11.978   3.619 -15.919 1.00 . A A . 11 GLN HG2  1 1 
       11 29288 1 1 11 GLN HG3  H  11.744   2.111 -16.802 1.00 . A A . 11 GLN HG3  1 1 
       11 29289 1 1 11 GLN N    N  12.454  -0.264 -15.915 1.00 . A A . 11 GLN N    1 1 
       11 29290 1 1 11 GLN NE2  N   9.198   2.140 -16.603 1.00 . A A . 11 GLN NE2  1 1 
       11 29291 1 1 11 GLN O    O   9.805  -0.320 -16.184 1.00 . A A . 11 GLN O    1 1 
       11 29292 1 1 11 GLN OE1  O   9.491   3.826 -15.238 1.00 . A A . 11 GLN OE1  1 1 
       11 29293 1 1 12 ALA C    C   7.105   1.436 -14.309 1.00 . A A . 12 ALA C    1 1 
       11 29294 1 1 12 ALA CA   C   7.783   0.073 -14.225 1.00 . A A . 12 ALA CA   1 1 
       11 29295 1 1 12 ALA CB   C   7.234  -0.719 -12.990 1.00 . A A . 12 ALA CB   1 1 
       11 29296 1 1 12 ALA H    H   9.589   0.598 -13.185 1.00 . A A . 12 ALA H    1 1 
       11 29297 1 1 12 ALA HA   H   7.550  -0.486 -15.137 1.00 . A A . 12 ALA HA   1 1 
       11 29298 1 1 12 ALA HB1  H   7.901  -1.533 -12.782 1.00 . A A . 12 ALA HB1  1 1 
       11 29299 1 1 12 ALA HB2  H   6.250  -1.118 -13.210 1.00 . A A . 12 ALA HB2  1 1 
       11 29300 1 1 12 ALA HB3  H   7.169  -0.086 -12.105 1.00 . A A . 12 ALA HB3  1 1 
       11 29301 1 1 12 ALA N    N   9.261   0.281 -14.063 1.00 . A A . 12 ALA N    1 1 
       11 29302 1 1 12 ALA O    O   7.546   2.370 -13.646 1.00 . A A . 12 ALA O    1 1 
       11 29303 1 1 13 TYR C    C   3.828   2.658 -15.539 1.00 . A A . 13 TYR C    1 1 
       11 29304 1 1 13 TYR CA   C   5.308   2.872 -15.278 1.00 . A A . 13 TYR CA   1 1 
       11 29305 1 1 13 TYR CB   C   6.112   3.856 -16.237 1.00 . A A . 13 TYR CB   1 1 
       11 29306 1 1 13 TYR CD1  C   6.414   1.962 -18.037 1.00 . A A . 13 TYR CD1  1 1 
       11 29307 1 1 13 TYR CD2  C   7.592   4.076 -18.275 1.00 . A A . 13 TYR CD2  1 1 
       11 29308 1 1 13 TYR CE1  C   7.021   1.522 -19.227 1.00 . A A . 13 TYR CE1  1 1 
       11 29309 1 1 13 TYR CE2  C   8.193   3.610 -19.447 1.00 . A A . 13 TYR CE2  1 1 
       11 29310 1 1 13 TYR CG   C   6.709   3.256 -17.535 1.00 . A A . 13 TYR CG   1 1 
       11 29311 1 1 13 TYR CZ   C   7.910   2.339 -19.912 1.00 . A A . 13 TYR CZ   1 1 
       11 29312 1 1 13 TYR H    H   5.708   0.838 -15.688 1.00 . A A . 13 TYR H    1 1 
       11 29313 1 1 13 TYR HA   H   5.254   3.329 -14.288 1.00 . A A . 13 TYR HA   1 1 
       11 29314 1 1 13 TYR HB2  H   5.441   4.627 -16.552 1.00 . A A . 13 TYR HB2  1 1 
       11 29315 1 1 13 TYR HB3  H   6.928   4.325 -15.680 1.00 . A A . 13 TYR HB3  1 1 
       11 29316 1 1 13 TYR HD1  H   5.706   1.319 -17.552 1.00 . A A . 13 TYR HD1  1 1 
       11 29317 1 1 13 TYR HD2  H   7.838   5.062 -17.915 1.00 . A A . 13 TYR HD2  1 1 
       11 29318 1 1 13 TYR HE1  H   6.815   0.541 -19.606 1.00 . A A . 13 TYR HE1  1 1 
       11 29319 1 1 13 TYR HE2  H   8.872   4.247 -20.001 1.00 . A A . 13 TYR HE2  1 1 
       11 29320 1 1 13 TYR HH   H   7.840   1.696 -21.701 1.00 . A A . 13 TYR HH   1 1 
       11 29321 1 1 13 TYR N    N   6.024   1.588 -15.133 1.00 . A A . 13 TYR N    1 1 
       11 29322 1 1 13 TYR O    O   3.321   1.612 -15.246 1.00 . A A . 13 TYR O    1 1 
       11 29323 1 1 13 TYR OH   O   8.521   1.882 -21.049 1.00 . A A . 13 TYR OH   1 1 
       11 29324 1 1 14 VAL C    C   1.206   4.405 -17.423 1.00 . A A . 14 VAL C    1 1 
       11 29325 1 1 14 VAL CA   C   1.615   3.524 -16.259 1.00 . A A . 14 VAL CA   1 1 
       11 29326 1 1 14 VAL CB   C   0.863   3.912 -14.934 1.00 . A A . 14 VAL CB   1 1 
       11 29327 1 1 14 VAL CG1  C   0.879   5.441 -14.662 1.00 . A A . 14 VAL CG1  1 1 
       11 29328 1 1 14 VAL CG2  C  -0.622   3.368 -14.922 1.00 . A A . 14 VAL CG2  1 1 
       11 29329 1 1 14 VAL H    H   3.570   4.468 -16.285 1.00 . A A . 14 VAL H    1 1 
       11 29330 1 1 14 VAL HA   H   1.351   2.496 -16.525 1.00 . A A . 14 VAL HA   1 1 
       11 29331 1 1 14 VAL HB   H   1.417   3.452 -14.143 1.00 . A A . 14 VAL HB   1 1 
       11 29332 1 1 14 VAL HG11 H   1.876   5.777 -14.619 1.00 . A A . 14 VAL HG11 1 1 
       11 29333 1 1 14 VAL HG12 H   0.405   5.630 -13.711 1.00 . A A . 14 VAL HG12 1 1 
       11 29334 1 1 14 VAL HG13 H   0.344   5.977 -15.428 1.00 . A A . 14 VAL HG13 1 1 
       11 29335 1 1 14 VAL HG21 H  -0.636   2.318 -14.640 1.00 . A A . 14 VAL HG21 1 1 
       11 29336 1 1 14 VAL HG22 H  -1.050   3.461 -15.883 1.00 . A A . 14 VAL HG22 1 1 
       11 29337 1 1 14 VAL HG23 H  -1.266   3.917 -14.235 1.00 . A A . 14 VAL HG23 1 1 
       11 29338 1 1 14 VAL N    N   3.110   3.645 -16.030 1.00 . A A . 14 VAL N    1 1 
       11 29339 1 1 14 VAL O    O   1.956   5.311 -17.766 1.00 . A A . 14 VAL O    1 1 
       11 29340 1 1 15 ARG C    C  -1.257   6.318 -18.461 1.00 . A A . 15 ARG C    1 1 
       11 29341 1 1 15 ARG CA   C  -0.452   5.166 -19.105 1.00 . A A . 15 ARG CA   1 1 
       11 29342 1 1 15 ARG CB   C  -1.306   4.437 -20.173 1.00 . A A . 15 ARG CB   1 1 
       11 29343 1 1 15 ARG CD   C  -1.275   2.738 -22.053 1.00 . A A . 15 ARG CD   1 1 
       11 29344 1 1 15 ARG CG   C  -0.432   3.446 -20.981 1.00 . A A . 15 ARG CG   1 1 
       11 29345 1 1 15 ARG CZ   C  -3.441   1.563 -21.801 1.00 . A A . 15 ARG CZ   1 1 
       11 29346 1 1 15 ARG H    H  -0.666   3.545 -17.652 1.00 . A A . 15 ARG H    1 1 
       11 29347 1 1 15 ARG HA   H   0.416   5.610 -19.641 1.00 . A A . 15 ARG HA   1 1 
       11 29348 1 1 15 ARG HB2  H  -2.101   3.892 -19.687 1.00 . A A . 15 ARG HB2  1 1 
       11 29349 1 1 15 ARG HB3  H  -1.731   5.163 -20.851 1.00 . A A . 15 ARG HB3  1 1 
       11 29350 1 1 15 ARG HD2  H  -1.804   3.493 -22.645 1.00 . A A . 15 ARG HD2  1 1 
       11 29351 1 1 15 ARG HD3  H  -0.623   2.174 -22.707 1.00 . A A . 15 ARG HD3  1 1 
       11 29352 1 1 15 ARG HE   H  -1.898   1.355 -20.572 1.00 . A A . 15 ARG HE   1 1 
       11 29353 1 1 15 ARG HG2  H   0.376   3.983 -21.451 1.00 . A A . 15 ARG HG2  1 1 
       11 29354 1 1 15 ARG HG3  H  -0.024   2.709 -20.309 1.00 . A A . 15 ARG HG3  1 1 
       11 29355 1 1 15 ARG HH11 H  -3.307   2.701 -23.440 1.00 . A A . 15 ARG HH11 1 1 
       11 29356 1 1 15 ARG HH12 H  -4.823   1.890 -23.220 1.00 . A A . 15 ARG HH12 1 1 
       11 29357 1 1 15 ARG HH21 H  -3.835   0.315 -20.299 1.00 . A A . 15 ARG HH21 1 1 
       11 29358 1 1 15 ARG HH22 H  -5.118   0.652 -21.391 1.00 . A A . 15 ARG HH22 1 1 
       11 29359 1 1 15 ARG N    N  -0.022   4.236 -18.016 1.00 . A A . 15 ARG N    1 1 
       11 29360 1 1 15 ARG NE   N  -2.203   1.807 -21.381 1.00 . A A . 15 ARG NE   1 1 
       11 29361 1 1 15 ARG NH1  N  -3.893   2.097 -22.905 1.00 . A A . 15 ARG NH1  1 1 
       11 29362 1 1 15 ARG NH2  N  -4.187   0.767 -21.123 1.00 . A A . 15 ARG NH2  1 1 
       11 29363 1 1 15 ARG O    O  -2.254   6.099 -17.778 1.00 . A A . 15 ARG O    1 1 
       11 29364 1 1 16 LYS C    C  -1.247   9.792 -19.317 1.00 . A A . 16 LYS C    1 1 
       11 29365 1 1 16 LYS CA   C  -1.340   8.806 -18.145 1.00 . A A . 16 LYS CA   1 1 
       11 29366 1 1 16 LYS CB   C  -0.481   9.247 -16.913 1.00 . A A . 16 LYS CB   1 1 
       11 29367 1 1 16 LYS CD   C  -1.564  11.606 -16.525 1.00 . A A . 16 LYS CD   1 1 
       11 29368 1 1 16 LYS CE   C  -0.295  12.470 -16.734 1.00 . A A . 16 LYS CE   1 1 
       11 29369 1 1 16 LYS CG   C  -1.236  10.197 -15.931 1.00 . A A . 16 LYS CG   1 1 
       11 29370 1 1 16 LYS H    H   0.077   7.620 -19.179 1.00 . A A . 16 LYS H    1 1 
       11 29371 1 1 16 LYS HA   H  -2.378   8.676 -17.857 1.00 . A A . 16 LYS HA   1 1 
       11 29372 1 1 16 LYS HB2  H  -0.221   8.346 -16.369 1.00 . A A . 16 LYS HB2  1 1 
       11 29373 1 1 16 LYS HB3  H   0.440   9.704 -17.232 1.00 . A A . 16 LYS HB3  1 1 
       11 29374 1 1 16 LYS HD2  H  -2.092  11.511 -17.447 1.00 . A A . 16 LYS HD2  1 1 
       11 29375 1 1 16 LYS HD3  H  -2.205  12.125 -15.826 1.00 . A A . 16 LYS HD3  1 1 
       11 29376 1 1 16 LYS HE2  H   0.290  12.082 -17.544 1.00 . A A . 16 LYS HE2  1 1 
       11 29377 1 1 16 LYS HE3  H  -0.581  13.485 -16.980 1.00 . A A . 16 LYS HE3  1 1 
       11 29378 1 1 16 LYS HG2  H  -2.160   9.716 -15.647 1.00 . A A . 16 LYS HG2  1 1 
       11 29379 1 1 16 LYS HG3  H  -0.639  10.325 -15.037 1.00 . A A . 16 LYS HG3  1 1 
       11 29380 1 1 16 LYS HZ1  H  -0.096  12.272 -14.674 1.00 . A A . 16 LYS HZ1  1 1 
       11 29381 1 1 16 LYS HZ2  H   0.951  13.425 -15.359 1.00 . A A . 16 LYS HZ2  1 1 
       11 29382 1 1 16 LYS HZ3  H   1.270  11.770 -15.556 1.00 . A A . 16 LYS HZ3  1 1 
       11 29383 1 1 16 LYS N    N  -0.756   7.552 -18.664 1.00 . A A . 16 LYS N    1 1 
       11 29384 1 1 16 LYS NZ   N   0.518  12.484 -15.488 1.00 . A A . 16 LYS NZ   1 1 
       11 29385 1 1 16 LYS O    O  -0.151   9.945 -19.854 1.00 . A A . 16 LYS O    1 1 
       11 29386 1 1 17 ASP C    C  -1.386  11.031 -21.988 1.00 . A A . 17 ASP C    1 1 
       11 29387 1 1 17 ASP CA   C  -2.431  11.352 -20.910 1.00 . A A . 17 ASP CA   1 1 
       11 29388 1 1 17 ASP CB   C  -2.334  12.830 -20.481 1.00 . A A . 17 ASP CB   1 1 
       11 29389 1 1 17 ASP CG   C  -0.977  13.168 -19.885 1.00 . A A . 17 ASP CG   1 1 
       11 29390 1 1 17 ASP H    H  -3.255  10.217 -19.289 1.00 . A A . 17 ASP H    1 1 
       11 29391 1 1 17 ASP HA   H  -3.387  11.215 -21.370 1.00 . A A . 17 ASP HA   1 1 
       11 29392 1 1 17 ASP HB2  H  -2.496  13.462 -21.344 1.00 . A A . 17 ASP HB2  1 1 
       11 29393 1 1 17 ASP HB3  H  -3.102  13.033 -19.751 1.00 . A A . 17 ASP HB3  1 1 
       11 29394 1 1 17 ASP N    N  -2.391  10.413 -19.745 1.00 . A A . 17 ASP N    1 1 
       11 29395 1 1 17 ASP O    O  -0.616  11.897 -22.402 1.00 . A A . 17 ASP O    1 1 
       11 29396 1 1 17 ASP OD1  O  -0.069  12.374 -20.025 1.00 . A A . 17 ASP OD1  1 1 
       11 29397 1 1 17 ASP OD2  O  -0.870  14.237 -19.310 1.00 . A A . 17 ASP OD2  1 1 
       11 29398 1 1 18 GLY C    C   0.991   9.554 -23.072 1.00 . A A . 18 GLY C    1 1 
       11 29399 1 1 18 GLY CA   C  -0.463   9.344 -23.475 1.00 . A A . 18 GLY CA   1 1 
       11 29400 1 1 18 GLY H    H  -2.052   9.132 -22.115 1.00 . A A . 18 GLY H    1 1 
       11 29401 1 1 18 GLY HA2  H  -0.623   8.296 -23.676 1.00 . A A . 18 GLY HA2  1 1 
       11 29402 1 1 18 GLY HA3  H  -0.651   9.906 -24.380 1.00 . A A . 18 GLY HA3  1 1 
       11 29403 1 1 18 GLY N    N  -1.388   9.774 -22.442 1.00 . A A . 18 GLY N    1 1 
       11 29404 1 1 18 GLY O    O   1.790   9.977 -23.907 1.00 . A A . 18 GLY O    1 1 
       11 29405 1 1 19 GLU C    C   2.997   8.358 -20.401 1.00 . A A . 19 GLU C    1 1 
       11 29406 1 1 19 GLU CA   C   2.744   9.500 -21.335 1.00 . A A . 19 GLU CA   1 1 
       11 29407 1 1 19 GLU CB   C   2.790  10.846 -20.598 1.00 . A A . 19 GLU CB   1 1 
       11 29408 1 1 19 GLU CD   C   4.211  12.501 -19.385 1.00 . A A . 19 GLU CD   1 1 
       11 29409 1 1 19 GLU CG   C   4.211  11.171 -20.136 1.00 . A A . 19 GLU CG   1 1 
       11 29410 1 1 19 GLU H    H   0.760   8.954 -21.092 1.00 . A A . 19 GLU H    1 1 
       11 29411 1 1 19 GLU HA   H   3.488   9.484 -22.139 1.00 . A A . 19 GLU HA   1 1 
       11 29412 1 1 19 GLU HB2  H   2.451  11.621 -21.268 1.00 . A A . 19 GLU HB2  1 1 
       11 29413 1 1 19 GLU HB3  H   2.132  10.815 -19.739 1.00 . A A . 19 GLU HB3  1 1 
       11 29414 1 1 19 GLU HG2  H   4.568  10.386 -19.486 1.00 . A A . 19 GLU HG2  1 1 
       11 29415 1 1 19 GLU HG3  H   4.859  11.248 -20.997 1.00 . A A . 19 GLU HG3  1 1 
       11 29416 1 1 19 GLU N    N   1.379   9.293 -21.794 1.00 . A A . 19 GLU N    1 1 
       11 29417 1 1 19 GLU O    O   2.094   7.951 -19.672 1.00 . A A . 19 GLU O    1 1 
       11 29418 1 1 19 GLU OE1  O   3.816  12.505 -18.230 1.00 . A A . 19 GLU OE1  1 1 
       11 29419 1 1 19 GLU OE2  O   4.598  13.494 -19.978 1.00 . A A . 19 GLU OE2  1 1 
       11 29420 1 1 20 TRP C    C   4.879   7.345 -18.222 1.00 . A A . 20 TRP C    1 1 
       11 29421 1 1 20 TRP CA   C   4.514   6.653 -19.539 1.00 . A A . 20 TRP CA   1 1 
       11 29422 1 1 20 TRP CB   C   5.738   5.834 -20.167 1.00 . A A . 20 TRP CB   1 1 
       11 29423 1 1 20 TRP CD1  C   6.924   6.083 -22.420 1.00 . A A . 20 TRP CD1  1 1 
       11 29424 1 1 20 TRP CD2  C   4.680   6.045 -22.674 1.00 . A A . 20 TRP CD2  1 1 
       11 29425 1 1 20 TRP CE2  C   5.257   6.157 -23.966 1.00 . A A . 20 TRP CE2  1 1 
       11 29426 1 1 20 TRP CE3  C   3.264   6.010 -22.591 1.00 . A A . 20 TRP CE3  1 1 
       11 29427 1 1 20 TRP CG   C   5.779   5.969 -21.693 1.00 . A A . 20 TRP CG   1 1 
       11 29428 1 1 20 TRP CH2  C   3.097   6.167 -25.010 1.00 . A A . 20 TRP CH2  1 1 
       11 29429 1 1 20 TRP CZ2  C   4.485   6.220 -25.113 1.00 . A A . 20 TRP CZ2  1 1 
       11 29430 1 1 20 TRP CZ3  C   2.485   6.073 -23.757 1.00 . A A . 20 TRP CZ3  1 1 
       11 29431 1 1 20 TRP H    H   4.886   8.146 -20.999 1.00 . A A . 20 TRP H    1 1 
       11 29432 1 1 20 TRP HA   H   3.642   5.993 -19.376 1.00 . A A . 20 TRP HA   1 1 
       11 29433 1 1 20 TRP HB2  H   6.700   6.155 -19.752 1.00 . A A . 20 TRP HB2  1 1 
       11 29434 1 1 20 TRP HB3  H   5.614   4.774 -19.943 1.00 . A A . 20 TRP HB3  1 1 
       11 29435 1 1 20 TRP HD1  H   7.923   6.099 -22.010 1.00 . A A . 20 TRP HD1  1 1 
       11 29436 1 1 20 TRP HE1  H   7.266   6.280 -24.472 1.00 . A A . 20 TRP HE1  1 1 
       11 29437 1 1 20 TRP HE3  H   2.773   5.980 -21.637 1.00 . A A . 20 TRP HE3  1 1 
       11 29438 1 1 20 TRP HH2  H   2.496   6.200 -25.894 1.00 . A A . 20 TRP HH2  1 1 
       11 29439 1 1 20 TRP HZ2  H   4.958   6.296 -26.082 1.00 . A A . 20 TRP HZ2  1 1 
       11 29440 1 1 20 TRP HZ3  H   1.403   6.026 -23.691 1.00 . A A . 20 TRP HZ3  1 1 
       11 29441 1 1 20 TRP N    N   4.196   7.799 -20.410 1.00 . A A . 20 TRP N    1 1 
       11 29442 1 1 20 TRP NE1  N   6.613   6.198 -23.750 1.00 . A A . 20 TRP NE1  1 1 
       11 29443 1 1 20 TRP O    O   5.629   8.322 -18.249 1.00 . A A . 20 TRP O    1 1 
       11 29444 1 1 21 VAL C    C   4.964   6.502 -14.691 1.00 . A A . 21 VAL C    1 1 
       11 29445 1 1 21 VAL CA   C   4.675   7.580 -15.748 1.00 . A A . 21 VAL CA   1 1 
       11 29446 1 1 21 VAL CB   C   3.502   8.515 -15.330 1.00 . A A . 21 VAL CB   1 1 
       11 29447 1 1 21 VAL CG1  C   3.745   9.127 -13.933 1.00 . A A . 21 VAL CG1  1 1 
       11 29448 1 1 21 VAL CG2  C   3.374   9.647 -16.356 1.00 . A A . 21 VAL CG2  1 1 
       11 29449 1 1 21 VAL H    H   3.743   6.125 -17.074 1.00 . A A . 21 VAL H    1 1 
       11 29450 1 1 21 VAL HA   H   5.588   8.210 -15.825 1.00 . A A . 21 VAL HA   1 1 
       11 29451 1 1 21 VAL HB   H   2.590   7.966 -15.318 1.00 . A A . 21 VAL HB   1 1 
       11 29452 1 1 21 VAL HG11 H   3.749   8.350 -13.177 1.00 . A A . 21 VAL HG11 1 1 
       11 29453 1 1 21 VAL HG12 H   2.957   9.833 -13.702 1.00 . A A . 21 VAL HG12 1 1 
       11 29454 1 1 21 VAL HG13 H   4.691   9.636 -13.927 1.00 . A A . 21 VAL HG13 1 1 
       11 29455 1 1 21 VAL HG21 H   3.153   9.228 -17.329 1.00 . A A . 21 VAL HG21 1 1 
       11 29456 1 1 21 VAL HG22 H   4.301  10.200 -16.405 1.00 . A A . 21 VAL HG22 1 1 
       11 29457 1 1 21 VAL HG23 H   2.577  10.309 -16.061 1.00 . A A . 21 VAL HG23 1 1 
       11 29458 1 1 21 VAL N    N   4.355   6.906 -17.063 1.00 . A A . 21 VAL N    1 1 
       11 29459 1 1 21 VAL O    O   4.275   5.510 -14.616 1.00 . A A . 21 VAL O    1 1 
       11 29460 1 1 22 LEU C    C   5.320   5.513 -11.861 1.00 . A A . 22 LEU C    1 1 
       11 29461 1 1 22 LEU CA   C   6.431   5.810 -12.877 1.00 . A A . 22 LEU CA   1 1 
       11 29462 1 1 22 LEU CB   C   7.659   6.489 -12.106 1.00 . A A . 22 LEU CB   1 1 
       11 29463 1 1 22 LEU CD1  C  10.054   7.387 -12.439 1.00 . A A . 22 LEU CD1  1 1 
       11 29464 1 1 22 LEU CD2  C   9.669   4.911 -12.538 1.00 . A A . 22 LEU CD2  1 1 
       11 29465 1 1 22 LEU CG   C   9.033   6.302 -12.869 1.00 . A A . 22 LEU CG   1 1 
       11 29466 1 1 22 LEU H    H   6.476   7.490 -14.016 1.00 . A A . 22 LEU H    1 1 
       11 29467 1 1 22 LEU HA   H   6.777   4.915 -13.337 1.00 . A A . 22 LEU HA   1 1 
       11 29468 1 1 22 LEU HB2  H   7.421   7.546 -12.040 1.00 . A A . 22 LEU HB2  1 1 
       11 29469 1 1 22 LEU HB3  H   7.779   6.115 -11.077 1.00 . A A . 22 LEU HB3  1 1 
       11 29470 1 1 22 LEU HD11 H  10.977   7.255 -12.982 1.00 . A A . 22 LEU HD11 1 1 
       11 29471 1 1 22 LEU HD12 H  10.243   7.299 -11.378 1.00 . A A . 22 LEU HD12 1 1 
       11 29472 1 1 22 LEU HD13 H   9.647   8.367 -12.648 1.00 . A A . 22 LEU HD13 1 1 
       11 29473 1 1 22 LEU HD21 H   8.966   4.124 -12.725 1.00 . A A . 22 LEU HD21 1 1 
       11 29474 1 1 22 LEU HD22 H   9.955   4.875 -11.490 1.00 . A A . 22 LEU HD22 1 1 
       11 29475 1 1 22 LEU HD23 H  10.545   4.763 -13.149 1.00 . A A . 22 LEU HD23 1 1 
       11 29476 1 1 22 LEU HG   H   8.865   6.373 -13.933 1.00 . A A . 22 LEU HG   1 1 
       11 29477 1 1 22 LEU N    N   5.992   6.718 -13.902 1.00 . A A . 22 LEU N    1 1 
       11 29478 1 1 22 LEU O    O   4.769   6.409 -11.229 1.00 . A A . 22 LEU O    1 1 
       11 29479 1 1 23 LEU C    C   4.619   4.262  -9.287 1.00 . A A . 23 LEU C    1 1 
       11 29480 1 1 23 LEU CA   C   4.126   3.757 -10.655 1.00 . A A . 23 LEU CA   1 1 
       11 29481 1 1 23 LEU CB   C   4.060   2.169 -10.577 1.00 . A A . 23 LEU CB   1 1 
       11 29482 1 1 23 LEU CD1  C   3.415  -0.053 -11.583 1.00 . A A . 23 LEU CD1  1 1 
       11 29483 1 1 23 LEU CD2  C   1.705   1.826 -11.541 1.00 . A A . 23 LEU CD2  1 1 
       11 29484 1 1 23 LEU CG   C   3.225   1.493 -11.699 1.00 . A A . 23 LEU CG   1 1 
       11 29485 1 1 23 LEU H    H   5.552   3.607 -12.267 1.00 . A A . 23 LEU H    1 1 
       11 29486 1 1 23 LEU HA   H   3.186   4.186 -10.837 1.00 . A A . 23 LEU HA   1 1 
       11 29487 1 1 23 LEU HB2  H   5.081   1.812 -10.633 1.00 . A A . 23 LEU HB2  1 1 
       11 29488 1 1 23 LEU HB3  H   3.641   1.822  -9.622 1.00 . A A . 23 LEU HB3  1 1 
       11 29489 1 1 23 LEU HD11 H   4.431  -0.319 -11.834 1.00 . A A . 23 LEU HD11 1 1 
       11 29490 1 1 23 LEU HD12 H   2.742  -0.540 -12.247 1.00 . A A . 23 LEU HD12 1 1 
       11 29491 1 1 23 LEU HD13 H   3.196  -0.377 -10.570 1.00 . A A . 23 LEU HD13 1 1 
       11 29492 1 1 23 LEU HD21 H   1.110   1.176 -12.172 1.00 . A A . 23 LEU HD21 1 1 
       11 29493 1 1 23 LEU HD22 H   1.524   2.817 -11.833 1.00 . A A . 23 LEU HD22 1 1 
       11 29494 1 1 23 LEU HD23 H   1.402   1.696 -10.517 1.00 . A A . 23 LEU HD23 1 1 
       11 29495 1 1 23 LEU HG   H   3.579   1.829 -12.668 1.00 . A A . 23 LEU HG   1 1 
       11 29496 1 1 23 LEU N    N   5.084   4.226 -11.671 1.00 . A A . 23 LEU N    1 1 
       11 29497 1 1 23 LEU O    O   3.819   4.620  -8.429 1.00 . A A . 23 LEU O    1 1 
       11 29498 1 1 24 SER C    C   5.894   5.840  -7.146 1.00 . A A . 24 SER C    1 1 
       11 29499 1 1 24 SER CA   C   6.477   4.564  -7.751 1.00 . A A . 24 SER CA   1 1 
       11 29500 1 1 24 SER CB   C   7.991   4.722  -7.892 1.00 . A A . 24 SER CB   1 1 
       11 29501 1 1 24 SER H    H   6.551   3.838  -9.711 1.00 . A A . 24 SER H    1 1 
       11 29502 1 1 24 SER HA   H   6.293   3.751  -7.069 1.00 . A A . 24 SER HA   1 1 
       11 29503 1 1 24 SER HB2  H   8.415   3.804  -8.264 1.00 . A A . 24 SER HB2  1 1 
       11 29504 1 1 24 SER HB3  H   8.205   5.521  -8.588 1.00 . A A . 24 SER HB3  1 1 
       11 29505 1 1 24 SER HG   H   9.189   5.732  -6.740 1.00 . A A . 24 SER HG   1 1 
       11 29506 1 1 24 SER N    N   5.918   4.207  -9.056 1.00 . A A . 24 SER N    1 1 
       11 29507 1 1 24 SER O    O   5.681   5.894  -5.937 1.00 . A A . 24 SER O    1 1 
       11 29508 1 1 24 SER OG   O   8.559   5.017  -6.622 1.00 . A A . 24 SER OG   1 1 
       11 29509 1 1 25 THR C    C   3.521   7.764  -6.949 1.00 . A A . 25 THR C    1 1 
       11 29510 1 1 25 THR CA   C   4.940   8.059  -7.433 1.00 . A A . 25 THR CA   1 1 
       11 29511 1 1 25 THR CB   C   4.902   9.138  -8.532 1.00 . A A . 25 THR CB   1 1 
       11 29512 1 1 25 THR CG2  C   6.325   9.574  -8.889 1.00 . A A . 25 THR CG2  1 1 
       11 29513 1 1 25 THR H    H   5.648   6.779  -8.949 1.00 . A A . 25 THR H    1 1 
       11 29514 1 1 25 THR HA   H   5.515   8.440  -6.588 1.00 . A A . 25 THR HA   1 1 
       11 29515 1 1 25 THR HB   H   4.347  10.002  -8.188 1.00 . A A . 25 THR HB   1 1 
       11 29516 1 1 25 THR HG1  H   4.957   8.237 -10.253 1.00 . A A . 25 THR HG1  1 1 
       11 29517 1 1 25 THR HG21 H   6.289  10.322  -9.665 1.00 . A A . 25 THR HG21 1 1 
       11 29518 1 1 25 THR HG22 H   6.887   8.720  -9.236 1.00 . A A . 25 THR HG22 1 1 
       11 29519 1 1 25 THR HG23 H   6.801   9.988  -8.012 1.00 . A A . 25 THR HG23 1 1 
       11 29520 1 1 25 THR N    N   5.571   6.843  -7.961 1.00 . A A . 25 THR N    1 1 
       11 29521 1 1 25 THR O    O   3.050   8.350  -5.974 1.00 . A A . 25 THR O    1 1 
       11 29522 1 1 25 THR OG1  O   4.273   8.604  -9.685 1.00 . A A . 25 THR OG1  1 1 
       11 29523 1 1 26 PHE C    C   1.529   5.481  -5.982 1.00 . A A . 26 PHE C    1 1 
       11 29524 1 1 26 PHE CA   C   1.507   6.348  -7.242 1.00 . A A . 26 PHE CA   1 1 
       11 29525 1 1 26 PHE CB   C   0.783   5.627  -8.433 1.00 . A A . 26 PHE CB   1 1 
       11 29526 1 1 26 PHE CD1  C  -0.827   7.351  -9.409 1.00 . A A . 26 PHE CD1  1 1 
       11 29527 1 1 26 PHE CD2  C   1.216   6.887 -10.630 1.00 . A A . 26 PHE CD2  1 1 
       11 29528 1 1 26 PHE CE1  C  -1.199   8.280 -10.384 1.00 . A A . 26 PHE CE1  1 1 
       11 29529 1 1 26 PHE CE2  C   0.838   7.818 -11.603 1.00 . A A . 26 PHE CE2  1 1 
       11 29530 1 1 26 PHE CG   C   0.386   6.647  -9.526 1.00 . A A . 26 PHE CG   1 1 
       11 29531 1 1 26 PHE CZ   C  -0.365   8.514 -11.480 1.00 . A A . 26 PHE CZ   1 1 
       11 29532 1 1 26 PHE H    H   3.376   6.295  -8.287 1.00 . A A . 26 PHE H    1 1 
       11 29533 1 1 26 PHE HA   H   0.904   7.226  -6.970 1.00 . A A . 26 PHE HA   1 1 
       11 29534 1 1 26 PHE HB2  H   1.442   4.885  -8.852 1.00 . A A . 26 PHE HB2  1 1 
       11 29535 1 1 26 PHE HB3  H  -0.114   5.127  -8.074 1.00 . A A . 26 PHE HB3  1 1 
       11 29536 1 1 26 PHE HD1  H  -1.475   7.175  -8.562 1.00 . A A . 26 PHE HD1  1 1 
       11 29537 1 1 26 PHE HD2  H   2.144   6.359 -10.728 1.00 . A A . 26 PHE HD2  1 1 
       11 29538 1 1 26 PHE HE1  H  -2.131   8.818 -10.289 1.00 . A A . 26 PHE HE1  1 1 
       11 29539 1 1 26 PHE HE2  H   1.472   7.996 -12.450 1.00 . A A . 26 PHE HE2  1 1 
       11 29540 1 1 26 PHE HZ   H  -0.654   9.230 -12.233 1.00 . A A . 26 PHE HZ   1 1 
       11 29541 1 1 26 PHE N    N   2.866   6.801  -7.619 1.00 . A A . 26 PHE N    1 1 
       11 29542 1 1 26 PHE O    O   0.638   5.621  -5.144 1.00 . A A . 26 PHE O    1 1 
       11 29543 1 1 27 LEU C    C   3.085   4.644  -3.377 1.00 . A A . 27 LEU C    1 1 
       11 29544 1 1 27 LEU CA   C   2.587   3.776  -4.553 1.00 . A A . 27 LEU CA   1 1 
       11 29545 1 1 27 LEU CB   C   3.547   2.566  -4.812 1.00 . A A . 27 LEU CB   1 1 
       11 29546 1 1 27 LEU CD1  C   2.204   1.997  -6.913 1.00 . A A . 27 LEU CD1  1 1 
       11 29547 1 1 27 LEU CD2  C   3.882   0.357  -5.984 1.00 . A A . 27 LEU CD2  1 1 
       11 29548 1 1 27 LEU CG   C   2.841   1.435  -5.622 1.00 . A A . 27 LEU CG   1 1 
       11 29549 1 1 27 LEU H    H   3.324   4.525  -6.403 1.00 . A A . 27 LEU H    1 1 
       11 29550 1 1 27 LEU HA   H   1.593   3.402  -4.300 1.00 . A A . 27 LEU HA   1 1 
       11 29551 1 1 27 LEU HB2  H   4.409   2.918  -5.360 1.00 . A A . 27 LEU HB2  1 1 
       11 29552 1 1 27 LEU HB3  H   3.886   2.138  -3.868 1.00 . A A . 27 LEU HB3  1 1 
       11 29553 1 1 27 LEU HD11 H   1.875   1.190  -7.560 1.00 . A A . 27 LEU HD11 1 1 
       11 29554 1 1 27 LEU HD12 H   2.926   2.596  -7.433 1.00 . A A . 27 LEU HD12 1 1 
       11 29555 1 1 27 LEU HD13 H   1.350   2.604  -6.658 1.00 . A A . 27 LEU HD13 1 1 
       11 29556 1 1 27 LEU HD21 H   4.639   0.789  -6.622 1.00 . A A . 27 LEU HD21 1 1 
       11 29557 1 1 27 LEU HD22 H   3.391  -0.453  -6.505 1.00 . A A . 27 LEU HD22 1 1 
       11 29558 1 1 27 LEU HD23 H   4.343  -0.016  -5.086 1.00 . A A . 27 LEU HD23 1 1 
       11 29559 1 1 27 LEU HG   H   2.068   0.995  -5.009 1.00 . A A . 27 LEU HG   1 1 
       11 29560 1 1 27 LEU N    N   2.542   4.598  -5.788 1.00 . A A . 27 LEU N    1 1 
       11 29561 1 1 27 LEU O    O   2.463   4.694  -2.316 1.00 . A A . 27 LEU O    1 1 
       11 29562 1 1 28 GLY C    C   5.870   5.454  -1.740 1.00 . A A . 28 GLY C    1 1 
       11 29563 1 1 28 GLY CA   C   4.852   6.218  -2.594 1.00 . A A . 28 GLY CA   1 1 
       11 29564 1 1 28 GLY H    H   4.662   5.237  -4.473 1.00 . A A . 28 GLY H    1 1 
       11 29565 1 1 28 GLY HA2  H   5.367   7.016  -3.111 1.00 . A A . 28 GLY HA2  1 1 
       11 29566 1 1 28 GLY HA3  H   4.105   6.659  -1.936 1.00 . A A . 28 GLY HA3  1 1 
       11 29567 1 1 28 GLY N    N   4.226   5.330  -3.600 1.00 . A A . 28 GLY N    1 1 
       11 29568 1 1 28 GLY O    O   6.503   6.028  -0.855 1.00 . A A . 28 GLY O    1 1 
       11 29569 1 1 29 SER C    C   7.250   2.021  -1.965 1.00 . A A . 29 SER C    1 1 
       11 29570 1 1 29 SER CA   C   6.890   3.272  -1.197 1.00 . A A . 29 SER CA   1 1 
       11 29571 1 1 29 SER CB   C   6.179   2.893   0.108 1.00 . A A . 29 SER CB   1 1 
       11 29572 1 1 29 SER H    H   5.443   3.741  -2.685 1.00 . A A . 29 SER H    1 1 
       11 29573 1 1 29 SER HA   H   7.799   3.769  -0.949 1.00 . A A . 29 SER HA   1 1 
       11 29574 1 1 29 SER HB2  H   5.226   2.449  -0.120 1.00 . A A . 29 SER HB2  1 1 
       11 29575 1 1 29 SER HB3  H   6.779   2.189   0.676 1.00 . A A . 29 SER HB3  1 1 
       11 29576 1 1 29 SER HG   H   5.269   3.896   1.490 1.00 . A A . 29 SER HG   1 1 
       11 29577 1 1 29 SER N    N   5.996   4.144  -1.985 1.00 . A A . 29 SER N    1 1 
       11 29578 1 1 29 SER O    O   6.846   1.837  -3.114 1.00 . A A . 29 SER O    1 1 
       11 29579 1 1 29 SER OG   O   5.977   4.070   0.869 1.00 . A A . 29 SER OG   1 1 
       11 29580 1 1 30 SER C    C   7.278  -1.084  -1.889 1.00 . A A . 30 SER C    1 1 
       11 29581 1 1 30 SER CA   C   8.439  -0.122  -1.890 1.00 . A A . 30 SER CA   1 1 
       11 29582 1 1 30 SER CB   C   9.611  -0.690  -1.072 1.00 . A A . 30 SER CB   1 1 
       11 29583 1 1 30 SER H    H   8.287   1.359  -0.389 1.00 . A A . 30 SER H    1 1 
       11 29584 1 1 30 SER HA   H   8.754   0.003  -2.892 1.00 . A A . 30 SER HA   1 1 
       11 29585 1 1 30 SER HB2  H  10.388   0.052  -0.993 1.00 . A A . 30 SER HB2  1 1 
       11 29586 1 1 30 SER HB3  H   9.268  -0.951  -0.078 1.00 . A A . 30 SER HB3  1 1 
       11 29587 1 1 30 SER HG   H   9.692  -2.613  -1.360 1.00 . A A . 30 SER HG   1 1 
       11 29588 1 1 30 SER N    N   8.013   1.149  -1.305 1.00 . A A . 30 SER N    1 1 
       11 29589 1 1 30 SER O    O   7.439  -2.227  -1.551 1.00 . A A . 30 SER O    1 1 
       11 29590 1 1 30 SER OG   O  10.131  -1.839  -1.728 1.00 . A A . 30 SER OG   1 1 
       11 29591 1 1 31 GLY C    C   4.288  -1.435  -0.839 1.00 . A A . 31 GLY C    1 1 
       11 29592 1 1 31 GLY CA   C   4.825  -1.348  -2.230 1.00 . A A . 31 GLY CA   1 1 
       11 29593 1 1 31 GLY H    H   6.029   0.356  -2.438 1.00 . A A . 31 GLY H    1 1 
       11 29594 1 1 31 GLY HA2  H   4.100  -0.891  -2.853 1.00 . A A . 31 GLY HA2  1 1 
       11 29595 1 1 31 GLY HA3  H   5.016  -2.357  -2.552 1.00 . A A . 31 GLY HA3  1 1 
       11 29596 1 1 31 GLY N    N   6.082  -0.569  -2.235 1.00 . A A . 31 GLY N    1 1 
       11 29597 1 1 31 GLY O    O   3.348  -2.173  -0.546 1.00 . A A . 31 GLY O    1 1 
       11 29598 1 1 32 ASN C    C   5.009  -2.369   1.829 1.00 . A A . 32 ASN C    1 1 
       11 29599 1 1 32 ASN CA   C   4.839  -0.882   1.478 1.00 . A A . 32 ASN CA   1 1 
       11 29600 1 1 32 ASN CB   C   3.476  -0.258   1.885 1.00 . A A . 32 ASN CB   1 1 
       11 29601 1 1 32 ASN CG   C   2.285  -1.216   1.794 1.00 . A A . 32 ASN CG   1 1 
       11 29602 1 1 32 ASN H    H   5.833  -0.359  -0.335 1.00 . A A . 32 ASN H    1 1 
       11 29603 1 1 32 ASN HA   H   5.665  -0.339   1.945 1.00 . A A . 32 ASN HA   1 1 
       11 29604 1 1 32 ASN HB2  H   3.523   0.107   2.901 1.00 . A A . 32 ASN HB2  1 1 
       11 29605 1 1 32 ASN HB3  H   3.307   0.565   1.226 1.00 . A A . 32 ASN HB3  1 1 
       11 29606 1 1 32 ASN HD21 H   1.564  -0.409   0.128 1.00 . A A . 32 ASN HD21 1 1 
       11 29607 1 1 32 ASN HD22 H   0.683  -1.724   0.739 1.00 . A A . 32 ASN HD22 1 1 
       11 29608 1 1 32 ASN N    N   5.043  -0.790   0.051 1.00 . A A . 32 ASN N    1 1 
       11 29609 1 1 32 ASN ND2  N   1.440  -1.107   0.806 1.00 . A A . 32 ASN ND2  1 1 
       11 29610 1 1 32 ASN O    O   4.456  -2.912   2.781 1.00 . A A . 32 ASN O    1 1 
       11 29611 1 1 32 ASN OD1  O   2.095  -2.041   2.685 1.00 . A A . 32 ASN OD1  1 1 
       11 29612 1 1 33 GLU C    C   7.028  -4.403   2.588 1.00 . A A . 33 GLU C    1 1 
       11 29613 1 1 33 GLU CA   C   6.425  -4.306   1.182 1.00 . A A . 33 GLU CA   1 1 
       11 29614 1 1 33 GLU CB   C   7.474  -4.735   0.090 1.00 . A A . 33 GLU CB   1 1 
       11 29615 1 1 33 GLU CD   C   7.834  -5.260  -2.379 1.00 . A A . 33 GLU CD   1 1 
       11 29616 1 1 33 GLU CG   C   6.791  -5.036  -1.279 1.00 . A A . 33 GLU CG   1 1 
       11 29617 1 1 33 GLU H    H   6.383  -2.333   0.394 1.00 . A A . 33 GLU H    1 1 
       11 29618 1 1 33 GLU HA   H   5.579  -4.909   1.102 1.00 . A A . 33 GLU HA   1 1 
       11 29619 1 1 33 GLU HB2  H   8.197  -3.952  -0.033 1.00 . A A . 33 GLU HB2  1 1 
       11 29620 1 1 33 GLU HB3  H   8.000  -5.631   0.414 1.00 . A A . 33 GLU HB3  1 1 
       11 29621 1 1 33 GLU HG2  H   6.207  -5.943  -1.178 1.00 . A A . 33 GLU HG2  1 1 
       11 29622 1 1 33 GLU HG3  H   6.128  -4.249  -1.551 1.00 . A A . 33 GLU HG3  1 1 
       11 29623 1 1 33 GLU N    N   5.954  -2.928   1.026 1.00 . A A . 33 GLU N    1 1 
       11 29624 1 1 33 GLU O    O   7.217  -5.471   3.157 1.00 . A A . 33 GLU O    1 1 
       11 29625 1 1 33 GLU OE1  O   9.017  -5.226  -2.075 1.00 . A A . 33 GLU OE1  1 1 
       11 29626 1 1 33 GLU OE2  O   7.430  -5.462  -3.513 1.00 . A A . 33 GLU OE2  1 1 
       11 29627 1 1 34 GLN C    C   6.691  -3.496   5.467 1.00 . A A . 34 GLN C    1 1 
       11 29628 1 1 34 GLN CA   C   7.786  -3.058   4.445 1.00 . A A . 34 GLN CA   1 1 
       11 29629 1 1 34 GLN CB   C   8.120  -1.565   4.604 1.00 . A A . 34 GLN CB   1 1 
       11 29630 1 1 34 GLN CD   C   9.556   0.301   3.684 1.00 . A A . 34 GLN CD   1 1 
       11 29631 1 1 34 GLN CG   C   9.211  -1.184   3.582 1.00 . A A . 34 GLN CG   1 1 
       11 29632 1 1 34 GLN H    H   7.045  -2.413   2.512 1.00 . A A . 34 GLN H    1 1 
       11 29633 1 1 34 GLN HA   H   8.680  -3.650   4.579 1.00 . A A . 34 GLN HA   1 1 
       11 29634 1 1 34 GLN HB2  H   7.230  -0.975   4.420 1.00 . A A . 34 GLN HB2  1 1 
       11 29635 1 1 34 GLN HB3  H   8.482  -1.377   5.601 1.00 . A A . 34 GLN HB3  1 1 
       11 29636 1 1 34 GLN HE21 H   9.321   0.652   1.739 1.00 . A A . 34 GLN HE21 1 1 
       11 29637 1 1 34 GLN HE22 H   9.772   2.002   2.664 1.00 . A A . 34 GLN HE22 1 1 
       11 29638 1 1 34 GLN HG2  H  10.095  -1.768   3.768 1.00 . A A . 34 GLN HG2  1 1 
       11 29639 1 1 34 GLN HG3  H   8.856  -1.389   2.583 1.00 . A A . 34 GLN HG3  1 1 
       11 29640 1 1 34 GLN N    N   7.268  -3.225   3.118 1.00 . A A . 34 GLN N    1 1 
       11 29641 1 1 34 GLN NE2  N   9.549   1.047   2.606 1.00 . A A . 34 GLN NE2  1 1 
       11 29642 1 1 34 GLN O    O   6.910  -4.420   6.243 1.00 . A A . 34 GLN O    1 1 
       11 29643 1 1 34 GLN OE1  O   9.826   0.799   4.770 1.00 . A A . 34 GLN OE1  1 1 
       11 29644 1 1 35 GLU C    C   3.668  -4.378   6.301 1.00 . A A . 35 GLU C    1 1 
       11 29645 1 1 35 GLU CA   C   4.437  -3.043   6.489 1.00 . A A . 35 GLU CA   1 1 
       11 29646 1 1 35 GLU CB   C   3.402  -1.871   6.391 1.00 . A A . 35 GLU CB   1 1 
       11 29647 1 1 35 GLU CD   C   2.994   0.566   6.733 1.00 . A A . 35 GLU CD   1 1 
       11 29648 1 1 35 GLU CG   C   4.015  -0.562   6.875 1.00 . A A . 35 GLU CG   1 1 
       11 29649 1 1 35 GLU H    H   5.461  -2.014   4.920 1.00 . A A . 35 GLU H    1 1 
       11 29650 1 1 35 GLU HA   H   4.859  -3.039   7.484 1.00 . A A . 35 GLU HA   1 1 
       11 29651 1 1 35 GLU HB2  H   3.099  -1.755   5.364 1.00 . A A . 35 GLU HB2  1 1 
       11 29652 1 1 35 GLU HB3  H   2.520  -2.073   7.003 1.00 . A A . 35 GLU HB3  1 1 
       11 29653 1 1 35 GLU HG2  H   4.282  -0.679   7.913 1.00 . A A . 35 GLU HG2  1 1 
       11 29654 1 1 35 GLU HG3  H   4.894  -0.333   6.293 1.00 . A A . 35 GLU HG3  1 1 
       11 29655 1 1 35 GLU N    N   5.547  -2.783   5.503 1.00 . A A . 35 GLU N    1 1 
       11 29656 1 1 35 GLU O    O   3.334  -5.040   7.269 1.00 . A A . 35 GLU O    1 1 
       11 29657 1 1 35 GLU OE1  O   2.960   1.180   5.676 1.00 . A A . 35 GLU OE1  1 1 
       11 29658 1 1 35 GLU OE2  O   2.255   0.793   7.676 1.00 . A A . 35 GLU OE2  1 1 
       11 29659 1 1 36 LEU C    C   3.071  -7.072   5.227 1.00 . A A . 36 LEU C    1 1 
       11 29660 1 1 36 LEU CA   C   2.336  -5.799   4.837 1.00 . A A . 36 LEU CA   1 1 
       11 29661 1 1 36 LEU CB   C   1.862  -5.871   3.335 1.00 . A A . 36 LEU CB   1 1 
       11 29662 1 1 36 LEU CD1  C   3.584  -7.175   1.824 1.00 . A A . 36 LEU CD1  1 1 
       11 29663 1 1 36 LEU CD2  C   2.701  -4.890   1.007 1.00 . A A . 36 LEU CD2  1 1 
       11 29664 1 1 36 LEU CG   C   3.084  -5.763   2.282 1.00 . A A . 36 LEU CG   1 1 
       11 29665 1 1 36 LEU H    H   3.412  -3.888   4.472 1.00 . A A . 36 LEU H    1 1 
       11 29666 1 1 36 LEU HA   H   1.469  -5.698   5.482 1.00 . A A . 36 LEU HA   1 1 
       11 29667 1 1 36 LEU HB2  H   1.320  -6.804   3.198 1.00 . A A . 36 LEU HB2  1 1 
       11 29668 1 1 36 LEU HB3  H   1.157  -5.056   3.176 1.00 . A A . 36 LEU HB3  1 1 
       11 29669 1 1 36 LEU HD11 H   4.585  -7.078   1.428 1.00 . A A . 36 LEU HD11 1 1 
       11 29670 1 1 36 LEU HD12 H   2.933  -7.565   1.060 1.00 . A A . 36 LEU HD12 1 1 
       11 29671 1 1 36 LEU HD13 H   3.592  -7.854   2.647 1.00 . A A . 36 LEU HD13 1 1 
       11 29672 1 1 36 LEU HD21 H   3.348  -5.107   0.151 1.00 . A A . 36 LEU HD21 1 1 
       11 29673 1 1 36 LEU HD22 H   2.811  -3.857   1.247 1.00 . A A . 36 LEU HD22 1 1 
       11 29674 1 1 36 LEU HD23 H   1.675  -5.069   0.741 1.00 . A A . 36 LEU HD23 1 1 
       11 29675 1 1 36 LEU HG   H   3.917  -5.279   2.768 1.00 . A A . 36 LEU HG   1 1 
       11 29676 1 1 36 LEU N    N   3.249  -4.643   5.075 1.00 . A A . 36 LEU N    1 1 
       11 29677 1 1 36 LEU O    O   2.508  -7.956   5.875 1.00 . A A . 36 LEU O    1 1 
       11 29678 1 1 37 LEU C    C   5.285  -8.326   6.813 1.00 . A A . 37 LEU C    1 1 
       11 29679 1 1 37 LEU CA   C   5.163  -8.253   5.273 1.00 . A A . 37 LEU CA   1 1 
       11 29680 1 1 37 LEU CB   C   6.542  -8.053   4.589 1.00 . A A . 37 LEU CB   1 1 
       11 29681 1 1 37 LEU CD1  C   8.665  -9.060   3.685 1.00 . A A . 37 LEU CD1  1 1 
       11 29682 1 1 37 LEU CD2  C   7.721  -9.966   5.913 1.00 . A A . 37 LEU CD2  1 1 
       11 29683 1 1 37 LEU CG   C   7.377  -9.365   4.496 1.00 . A A . 37 LEU CG   1 1 
       11 29684 1 1 37 LEU H    H   4.735  -6.367   4.423 1.00 . A A . 37 LEU H    1 1 
       11 29685 1 1 37 LEU HA   H   4.721  -9.173   4.907 1.00 . A A . 37 LEU HA   1 1 
       11 29686 1 1 37 LEU HB2  H   6.356  -7.698   3.581 1.00 . A A . 37 LEU HB2  1 1 
       11 29687 1 1 37 LEU HB3  H   7.109  -7.300   5.124 1.00 . A A . 37 LEU HB3  1 1 
       11 29688 1 1 37 LEU HD11 H   9.238  -8.299   4.192 1.00 . A A . 37 LEU HD11 1 1 
       11 29689 1 1 37 LEU HD12 H   8.395  -8.708   2.702 1.00 . A A . 37 LEU HD12 1 1 
       11 29690 1 1 37 LEU HD13 H   9.259  -9.960   3.596 1.00 . A A . 37 LEU HD13 1 1 
       11 29691 1 1 37 LEU HD21 H   8.631 -10.564   5.888 1.00 . A A . 37 LEU HD21 1 1 
       11 29692 1 1 37 LEU HD22 H   6.921 -10.614   6.210 1.00 . A A . 37 LEU HD22 1 1 
       11 29693 1 1 37 LEU HD23 H   7.838  -9.176   6.649 1.00 . A A . 37 LEU HD23 1 1 
       11 29694 1 1 37 LEU HG   H   6.796 -10.090   3.941 1.00 . A A . 37 LEU HG   1 1 
       11 29695 1 1 37 LEU N    N   4.331  -7.126   4.895 1.00 . A A . 37 LEU N    1 1 
       11 29696 1 1 37 LEU O    O   5.208  -9.399   7.403 1.00 . A A . 37 LEU O    1 1 
       11 29697 1 1 38 GLU C    C   4.412  -7.389   9.686 1.00 . A A . 38 GLU C    1 1 
       11 29698 1 1 38 GLU CA   C   5.707  -7.103   8.926 1.00 . A A . 38 GLU CA   1 1 
       11 29699 1 1 38 GLU CB   C   6.320  -5.700   9.309 1.00 . A A . 38 GLU CB   1 1 
       11 29700 1 1 38 GLU CD   C   8.547  -6.462  10.315 1.00 . A A . 38 GLU CD   1 1 
       11 29701 1 1 38 GLU CG   C   7.201  -5.780  10.608 1.00 . A A . 38 GLU CG   1 1 
       11 29702 1 1 38 GLU H    H   5.550  -6.328   6.971 1.00 . A A . 38 GLU H    1 1 
       11 29703 1 1 38 GLU HA   H   6.419  -7.893   9.194 1.00 . A A . 38 GLU HA   1 1 
       11 29704 1 1 38 GLU HB2  H   6.926  -5.355   8.485 1.00 . A A . 38 GLU HB2  1 1 
       11 29705 1 1 38 GLU HB3  H   5.526  -4.965   9.460 1.00 . A A . 38 GLU HB3  1 1 
       11 29706 1 1 38 GLU HG2  H   7.378  -4.792  11.003 1.00 . A A . 38 GLU HG2  1 1 
       11 29707 1 1 38 GLU HG3  H   6.685  -6.381  11.341 1.00 . A A . 38 GLU HG3  1 1 
       11 29708 1 1 38 GLU N    N   5.506  -7.156   7.475 1.00 . A A . 38 GLU N    1 1 
       11 29709 1 1 38 GLU O    O   4.451  -8.037  10.704 1.00 . A A . 38 GLU O    1 1 
       11 29710 1 1 38 GLU OE1  O   8.821  -6.723   9.155 1.00 . A A . 38 GLU OE1  1 1 
       11 29711 1 1 38 GLU OE2  O   9.272  -6.716  11.260 1.00 . A A . 38 GLU OE2  1 1 
       11 29712 1 1 39 LEU C    C   1.729  -8.457  10.289 1.00 . A A . 39 LEU C    1 1 
       11 29713 1 1 39 LEU CA   C   2.004  -7.002   9.990 1.00 . A A . 39 LEU CA   1 1 
       11 29714 1 1 39 LEU CB   C   0.836  -6.387   9.161 1.00 . A A . 39 LEU CB   1 1 
       11 29715 1 1 39 LEU CD1  C  -0.311  -4.867  10.943 1.00 . A A . 39 LEU CD1  1 1 
       11 29716 1 1 39 LEU CD2  C  -1.736  -6.040   9.133 1.00 . A A . 39 LEU CD2  1 1 
       11 29717 1 1 39 LEU CG   C  -0.458  -6.146  10.047 1.00 . A A . 39 LEU CG   1 1 
       11 29718 1 1 39 LEU H    H   3.290  -6.261   8.473 1.00 . A A . 39 LEU H    1 1 
       11 29719 1 1 39 LEU HA   H   2.112  -6.471  10.913 1.00 . A A . 39 LEU HA   1 1 
       11 29720 1 1 39 LEU HB2  H   1.175  -5.442   8.754 1.00 . A A . 39 LEU HB2  1 1 
       11 29721 1 1 39 LEU HB3  H   0.604  -7.044   8.319 1.00 . A A . 39 LEU HB3  1 1 
       11 29722 1 1 39 LEU HD11 H  -1.277  -4.596  11.353 1.00 . A A . 39 LEU HD11 1 1 
       11 29723 1 1 39 LEU HD12 H   0.060  -4.040  10.361 1.00 . A A . 39 LEU HD12 1 1 
       11 29724 1 1 39 LEU HD13 H   0.358  -5.063  11.762 1.00 . A A . 39 LEU HD13 1 1 
       11 29725 1 1 39 LEU HD21 H  -2.022  -7.032   8.819 1.00 . A A . 39 LEU HD21 1 1 
       11 29726 1 1 39 LEU HD22 H  -1.515  -5.450   8.262 1.00 . A A . 39 LEU HD22 1 1 
       11 29727 1 1 39 LEU HD23 H  -2.563  -5.588   9.674 1.00 . A A . 39 LEU HD23 1 1 
       11 29728 1 1 39 LEU HG   H  -0.589  -6.999  10.705 1.00 . A A . 39 LEU HG   1 1 
       11 29729 1 1 39 LEU N    N   3.265  -6.865   9.228 1.00 . A A . 39 LEU N    1 1 
       11 29730 1 1 39 LEU O    O   1.338  -8.807  11.401 1.00 . A A . 39 LEU O    1 1 
       11 29731 1 1 40 ASP C    C   2.564 -11.244  10.751 1.00 . A A . 40 ASP C    1 1 
       11 29732 1 1 40 ASP CA   C   1.815 -10.736   9.486 1.00 . A A . 40 ASP CA   1 1 
       11 29733 1 1 40 ASP CB   C   2.445 -11.328   8.222 1.00 . A A . 40 ASP CB   1 1 
       11 29734 1 1 40 ASP CG   C   2.454 -12.858   8.265 1.00 . A A . 40 ASP CG   1 1 
       11 29735 1 1 40 ASP H    H   2.263  -9.008   8.434 1.00 . A A . 40 ASP H    1 1 
       11 29736 1 1 40 ASP HA   H   0.769 -10.996   9.530 1.00 . A A . 40 ASP HA   1 1 
       11 29737 1 1 40 ASP HB2  H   1.881 -10.992   7.363 1.00 . A A . 40 ASP HB2  1 1 
       11 29738 1 1 40 ASP HB3  H   3.468 -10.948   8.130 1.00 . A A . 40 ASP HB3  1 1 
       11 29739 1 1 40 ASP N    N   1.979  -9.307   9.324 1.00 . A A . 40 ASP N    1 1 
       11 29740 1 1 40 ASP O    O   2.036 -12.047  11.522 1.00 . A A . 40 ASP O    1 1 
       11 29741 1 1 40 ASP OD1  O   1.790 -13.415   9.124 1.00 . A A . 40 ASP OD1  1 1 
       11 29742 1 1 40 ASP OD2  O   3.124 -13.447   7.433 1.00 . A A . 40 ASP OD2  1 1 
       11 29743 1 1 41 LYS C    C   3.997 -10.609  13.443 1.00 . A A . 41 LYS C    1 1 
       11 29744 1 1 41 LYS CA   C   4.613 -11.100  12.102 1.00 . A A . 41 LYS CA   1 1 
       11 29745 1 1 41 LYS CB   C   6.034 -10.453  11.970 1.00 . A A . 41 LYS CB   1 1 
       11 29746 1 1 41 LYS CD   C   8.167 -10.037  13.422 1.00 . A A . 41 LYS CD   1 1 
       11 29747 1 1 41 LYS CE   C   9.032  -9.702  12.210 1.00 . A A . 41 LYS CE   1 1 
       11 29748 1 1 41 LYS CG   C   7.045 -11.040  13.057 1.00 . A A . 41 LYS CG   1 1 
       11 29749 1 1 41 LYS H    H   4.135 -10.095  10.294 1.00 . A A . 41 LYS H    1 1 
       11 29750 1 1 41 LYS HA   H   4.724 -12.172  12.137 1.00 . A A . 41 LYS HA   1 1 
       11 29751 1 1 41 LYS HB2  H   6.406 -10.656  10.967 1.00 . A A . 41 LYS HB2  1 1 
       11 29752 1 1 41 LYS HB3  H   5.948  -9.371  12.079 1.00 . A A . 41 LYS HB3  1 1 
       11 29753 1 1 41 LYS HD2  H   7.720  -9.130  13.801 1.00 . A A . 41 LYS HD2  1 1 
       11 29754 1 1 41 LYS HD3  H   8.794 -10.471  14.190 1.00 . A A . 41 LYS HD3  1 1 
       11 29755 1 1 41 LYS HE2  H   9.463 -10.602  11.806 1.00 . A A . 41 LYS HE2  1 1 
       11 29756 1 1 41 LYS HE3  H   8.424  -9.219  11.459 1.00 . A A . 41 LYS HE3  1 1 
       11 29757 1 1 41 LYS HG2  H   6.532 -11.300  13.969 1.00 . A A . 41 LYS HG2  1 1 
       11 29758 1 1 41 LYS HG3  H   7.512 -11.942  12.671 1.00 . A A . 41 LYS HG3  1 1 
       11 29759 1 1 41 LYS HZ1  H  10.341  -8.947  13.641 1.00 . A A . 41 LYS HZ1  1 1 
       11 29760 1 1 41 LYS HZ2  H   9.784  -7.785  12.534 1.00 . A A . 41 LYS HZ2  1 1 
       11 29761 1 1 41 LYS HZ3  H  10.957  -8.921  12.063 1.00 . A A . 41 LYS HZ3  1 1 
       11 29762 1 1 41 LYS N    N   3.786 -10.741  10.943 1.00 . A A . 41 LYS N    1 1 
       11 29763 1 1 41 LYS NZ   N  10.111  -8.769  12.644 1.00 . A A . 41 LYS NZ   1 1 
       11 29764 1 1 41 LYS O    O   4.119 -11.285  14.463 1.00 . A A . 41 LYS O    1 1 
       11 29765 1 1 42 TRP C    C   1.934  -9.632  15.337 1.00 . A A . 42 TRP C    1 1 
       11 29766 1 1 42 TRP CA   C   3.004  -8.757  14.720 1.00 . A A . 42 TRP CA   1 1 
       11 29767 1 1 42 TRP CB   C   2.371  -7.322  14.560 1.00 . A A . 42 TRP CB   1 1 
       11 29768 1 1 42 TRP CD1  C   4.359  -6.467  13.185 1.00 . A A . 42 TRP CD1  1 1 
       11 29769 1 1 42 TRP CD2  C   3.057  -4.824  13.973 1.00 . A A . 42 TRP CD2  1 1 
       11 29770 1 1 42 TRP CE2  C   4.017  -4.223  13.132 1.00 . A A . 42 TRP CE2  1 1 
       11 29771 1 1 42 TRP CE3  C   2.134  -3.982  14.628 1.00 . A A . 42 TRP CE3  1 1 
       11 29772 1 1 42 TRP CG   C   3.242  -6.276  13.917 1.00 . A A . 42 TRP CG   1 1 
       11 29773 1 1 42 TRP CH2  C   3.160  -2.020  13.616 1.00 . A A . 42 TRP CH2  1 1 
       11 29774 1 1 42 TRP CZ2  C   4.069  -2.839  12.944 1.00 . A A . 42 TRP CZ2  1 1 
       11 29775 1 1 42 TRP CZ3  C   2.194  -2.588  14.456 1.00 . A A . 42 TRP CZ3  1 1 
       11 29776 1 1 42 TRP H    H   3.487  -8.843  12.629 1.00 . A A . 42 TRP H    1 1 
       11 29777 1 1 42 TRP HA   H   3.839  -8.697  15.402 1.00 . A A . 42 TRP HA   1 1 
       11 29778 1 1 42 TRP HB2  H   1.475  -7.389  13.950 1.00 . A A . 42 TRP HB2  1 1 
       11 29779 1 1 42 TRP HB3  H   2.083  -6.959  15.544 1.00 . A A . 42 TRP HB3  1 1 
       11 29780 1 1 42 TRP HD1  H   4.826  -7.387  12.981 1.00 . A A . 42 TRP HD1  1 1 
       11 29781 1 1 42 TRP HE1  H   5.436  -5.189  11.968 1.00 . A A . 42 TRP HE1  1 1 
       11 29782 1 1 42 TRP HE3  H   1.385  -4.410  15.279 1.00 . A A . 42 TRP HE3  1 1 
       11 29783 1 1 42 TRP HH2  H   3.205  -0.947  13.488 1.00 . A A . 42 TRP HH2  1 1 
       11 29784 1 1 42 TRP HZ2  H   4.817  -2.406  12.296 1.00 . A A . 42 TRP HZ2  1 1 
       11 29785 1 1 42 TRP HZ3  H   1.493  -1.950  14.977 1.00 . A A . 42 TRP HZ3  1 1 
       11 29786 1 1 42 TRP N    N   3.471  -9.370  13.456 1.00 . A A . 42 TRP N    1 1 
       11 29787 1 1 42 TRP NE1  N   4.733  -5.283  12.625 1.00 . A A . 42 TRP NE1  1 1 
       11 29788 1 1 42 TRP O    O   1.909  -9.844  16.548 1.00 . A A . 42 TRP O    1 1 
       11 29789 1 1 43 ALA C    C   0.553 -12.233  15.640 1.00 . A A . 43 ALA C    1 1 
       11 29790 1 1 43 ALA CA   C  -0.009 -11.035  14.923 1.00 . A A . 43 ALA CA   1 1 
       11 29791 1 1 43 ALA CB   C  -0.839 -11.483  13.711 1.00 . A A . 43 ALA CB   1 1 
       11 29792 1 1 43 ALA H    H   1.127 -10.048  13.528 1.00 . A A . 43 ALA H    1 1 
       11 29793 1 1 43 ALA HA   H  -0.651 -10.491  15.601 1.00 . A A . 43 ALA HA   1 1 
       11 29794 1 1 43 ALA HB1  H  -0.194 -11.954  12.985 1.00 . A A . 43 ALA HB1  1 1 
       11 29795 1 1 43 ALA HB2  H  -1.312 -10.621  13.265 1.00 . A A . 43 ALA HB2  1 1 
       11 29796 1 1 43 ALA HB3  H  -1.602 -12.184  14.026 1.00 . A A . 43 ALA HB3  1 1 
       11 29797 1 1 43 ALA N    N   1.060 -10.156  14.488 1.00 . A A . 43 ALA N    1 1 
       11 29798 1 1 43 ALA O    O   0.082 -12.591  16.691 1.00 . A A . 43 ALA O    1 1 
       11 29799 1 1 44 SER C    C   2.761 -13.690  16.989 1.00 . A A . 44 SER C    1 1 
       11 29800 1 1 44 SER CA   C   2.202 -14.008  15.605 1.00 . A A . 44 SER CA   1 1 
       11 29801 1 1 44 SER CB   C   3.316 -14.507  14.681 1.00 . A A . 44 SER CB   1 1 
       11 29802 1 1 44 SER H    H   1.890 -12.486  14.177 1.00 . A A . 44 SER H    1 1 
       11 29803 1 1 44 SER HA   H   1.460 -14.787  15.703 1.00 . A A . 44 SER HA   1 1 
       11 29804 1 1 44 SER HB2  H   4.028 -13.717  14.513 1.00 . A A . 44 SER HB2  1 1 
       11 29805 1 1 44 SER HB3  H   3.813 -15.350  15.140 1.00 . A A . 44 SER HB3  1 1 
       11 29806 1 1 44 SER HG   H   3.273 -14.507  12.733 1.00 . A A . 44 SER HG   1 1 
       11 29807 1 1 44 SER N    N   1.569 -12.837  15.033 1.00 . A A . 44 SER N    1 1 
       11 29808 1 1 44 SER O    O   2.581 -14.470  17.924 1.00 . A A . 44 SER O    1 1 
       11 29809 1 1 44 SER OG   O   2.749 -14.898  13.436 1.00 . A A . 44 SER OG   1 1 
       11 29810 1 1 45 LEU C    C   2.749 -11.964  19.404 1.00 . A A . 45 LEU C    1 1 
       11 29811 1 1 45 LEU CA   C   3.932 -12.115  18.436 1.00 . A A . 45 LEU CA   1 1 
       11 29812 1 1 45 LEU CB   C   4.709 -10.771  18.263 1.00 . A A . 45 LEU CB   1 1 
       11 29813 1 1 45 LEU CD1  C   6.680  -9.652  17.065 1.00 . A A . 45 LEU CD1  1 1 
       11 29814 1 1 45 LEU CD2  C   7.169 -11.514  18.696 1.00 . A A . 45 LEU CD2  1 1 
       11 29815 1 1 45 LEU CG   C   6.137 -10.995  17.630 1.00 . A A . 45 LEU CG   1 1 
       11 29816 1 1 45 LEU H    H   3.495 -11.898  16.390 1.00 . A A . 45 LEU H    1 1 
       11 29817 1 1 45 LEU HA   H   4.577 -12.882  18.807 1.00 . A A . 45 LEU HA   1 1 
       11 29818 1 1 45 LEU HB2  H   4.109 -10.131  17.621 1.00 . A A . 45 LEU HB2  1 1 
       11 29819 1 1 45 LEU HB3  H   4.827 -10.278  19.224 1.00 . A A . 45 LEU HB3  1 1 
       11 29820 1 1 45 LEU HD11 H   7.674  -9.808  16.668 1.00 . A A . 45 LEU HD11 1 1 
       11 29821 1 1 45 LEU HD12 H   6.722  -8.920  17.856 1.00 . A A . 45 LEU HD12 1 1 
       11 29822 1 1 45 LEU HD13 H   6.028  -9.301  16.278 1.00 . A A . 45 LEU HD13 1 1 
       11 29823 1 1 45 LEU HD21 H   6.939 -12.521  18.990 1.00 . A A . 45 LEU HD21 1 1 
       11 29824 1 1 45 LEU HD22 H   7.143 -10.879  19.567 1.00 . A A . 45 LEU HD22 1 1 
       11 29825 1 1 45 LEU HD23 H   8.177 -11.504  18.287 1.00 . A A . 45 LEU HD23 1 1 
       11 29826 1 1 45 LEU HG   H   6.057 -11.712  16.825 1.00 . A A . 45 LEU HG   1 1 
       11 29827 1 1 45 LEU N    N   3.404 -12.527  17.137 1.00 . A A . 45 LEU N    1 1 
       11 29828 1 1 45 LEU O    O   2.830 -12.310  20.563 1.00 . A A . 45 LEU O    1 1 
       11 29829 1 1 46 TRP C    C  -0.239 -12.499  20.092 1.00 . A A . 46 TRP C    1 1 
       11 29830 1 1 46 TRP CA   C   0.459 -11.169  19.708 1.00 . A A . 46 TRP CA   1 1 
       11 29831 1 1 46 TRP CB   C  -0.503 -10.263  18.880 1.00 . A A . 46 TRP CB   1 1 
       11 29832 1 1 46 TRP CD1  C  -2.875  -9.827  19.744 1.00 . A A . 46 TRP CD1  1 1 
       11 29833 1 1 46 TRP CD2  C  -1.339  -8.484  20.692 1.00 . A A . 46 TRP CD2  1 1 
       11 29834 1 1 46 TRP CE2  C  -2.593  -8.118  21.239 1.00 . A A . 46 TRP CE2  1 1 
       11 29835 1 1 46 TRP CE3  C  -0.199  -7.790  21.128 1.00 . A A . 46 TRP CE3  1 1 
       11 29836 1 1 46 TRP CG   C  -1.542  -9.564  19.738 1.00 . A A . 46 TRP CG   1 1 
       11 29837 1 1 46 TRP CH2  C  -1.563  -6.415  22.603 1.00 . A A . 46 TRP CH2  1 1 
       11 29838 1 1 46 TRP CZ2  C  -2.709  -7.094  22.182 1.00 . A A . 46 TRP CZ2  1 1 
       11 29839 1 1 46 TRP CZ3  C  -0.310  -6.763  22.079 1.00 . A A . 46 TRP CZ3  1 1 
       11 29840 1 1 46 TRP H    H   1.679 -11.072  17.983 1.00 . A A . 46 TRP H    1 1 
       11 29841 1 1 46 TRP HA   H   0.743 -10.650  20.620 1.00 . A A . 46 TRP HA   1 1 
       11 29842 1 1 46 TRP HB2  H   0.088  -9.504  18.390 1.00 . A A . 46 TRP HB2  1 1 
       11 29843 1 1 46 TRP HB3  H  -0.998 -10.852  18.113 1.00 . A A . 46 TRP HB3  1 1 
       11 29844 1 1 46 TRP HD1  H  -3.370 -10.581  19.149 1.00 . A A . 46 TRP HD1  1 1 
       11 29845 1 1 46 TRP HE1  H  -4.460  -8.936  20.810 1.00 . A A . 46 TRP HE1  1 1 
       11 29846 1 1 46 TRP HE3  H   0.772  -8.053  20.735 1.00 . A A . 46 TRP HE3  1 1 
       11 29847 1 1 46 TRP HH2  H  -1.643  -5.623  23.333 1.00 . A A . 46 TRP HH2  1 1 
       11 29848 1 1 46 TRP HZ2  H  -3.677  -6.827  22.579 1.00 . A A . 46 TRP HZ2  1 1 
       11 29849 1 1 46 TRP HZ3  H   0.573  -6.239  22.408 1.00 . A A . 46 TRP HZ3  1 1 
       11 29850 1 1 46 TRP N    N   1.670 -11.386  18.910 1.00 . A A . 46 TRP N    1 1 
       11 29851 1 1 46 TRP NE1  N  -3.498  -8.961  20.626 1.00 . A A . 46 TRP NE1  1 1 
       11 29852 1 1 46 TRP O    O  -0.782 -12.633  21.189 1.00 . A A . 46 TRP O    1 1 
       11 29853 1 1 47 ASN C    C  -0.468 -15.669  20.385 1.00 . A A . 47 ASN C    1 1 
       11 29854 1 1 47 ASN CA   C  -1.046 -14.726  19.295 1.00 . A A . 47 ASN CA   1 1 
       11 29855 1 1 47 ASN CB   C  -1.196 -15.464  17.867 1.00 . A A . 47 ASN CB   1 1 
       11 29856 1 1 47 ASN CG   C  -2.658 -15.840  17.483 1.00 . A A . 47 ASN CG   1 1 
       11 29857 1 1 47 ASN H    H   0.102 -13.232  18.261 1.00 . A A . 47 ASN H    1 1 
       11 29858 1 1 47 ASN HA   H  -2.033 -14.448  19.659 1.00 . A A . 47 ASN HA   1 1 
       11 29859 1 1 47 ASN HB2  H  -0.836 -14.797  17.110 1.00 . A A . 47 ASN HB2  1 1 
       11 29860 1 1 47 ASN HB3  H  -0.589 -16.367  17.815 1.00 . A A . 47 ASN HB3  1 1 
       11 29861 1 1 47 ASN HD21 H  -2.120 -17.245  16.185 1.00 . A A . 47 ASN HD21 1 1 
       11 29862 1 1 47 ASN HD22 H  -3.795 -17.018  16.358 1.00 . A A . 47 ASN HD22 1 1 
       11 29863 1 1 47 ASN N    N  -0.306 -13.438  19.121 1.00 . A A . 47 ASN N    1 1 
       11 29864 1 1 47 ASN ND2  N  -2.875 -16.779  16.603 1.00 . A A . 47 ASN ND2  1 1 
       11 29865 1 1 47 ASN O    O  -1.248 -16.255  21.127 1.00 . A A . 47 ASN O    1 1 
       11 29866 1 1 47 ASN OD1  O  -3.612 -15.255  18.000 1.00 . A A . 47 ASN OD1  1 1 
       11 29867 1 1 48 TRP C    C   1.309 -15.968  22.920 1.00 . A A . 48 TRP C    1 1 
       11 29868 1 1 48 TRP CA   C   1.407 -16.752  21.594 1.00 . A A . 48 TRP CA   1 1 
       11 29869 1 1 48 TRP CB   C   2.873 -17.318  21.269 1.00 . A A . 48 TRP CB   1 1 
       11 29870 1 1 48 TRP CD1  C   3.859 -15.086  21.672 1.00 . A A . 48 TRP CD1  1 1 
       11 29871 1 1 48 TRP CD2  C   5.323 -16.698  22.147 1.00 . A A . 48 TRP CD2  1 1 
       11 29872 1 1 48 TRP CE2  C   5.952 -15.476  22.460 1.00 . A A . 48 TRP CE2  1 1 
       11 29873 1 1 48 TRP CE3  C   6.052 -17.885  22.343 1.00 . A A . 48 TRP CE3  1 1 
       11 29874 1 1 48 TRP CG   C   3.964 -16.397  21.689 1.00 . A A . 48 TRP CG   1 1 
       11 29875 1 1 48 TRP CH2  C   7.974 -16.605  23.125 1.00 . A A . 48 TRP CH2  1 1 
       11 29876 1 1 48 TRP CZ2  C   7.259 -15.419  22.946 1.00 . A A . 48 TRP CZ2  1 1 
       11 29877 1 1 48 TRP CZ3  C   7.374 -17.836  22.825 1.00 . A A . 48 TRP CZ3  1 1 
       11 29878 1 1 48 TRP H    H   1.489 -15.379  19.925 1.00 . A A . 48 TRP H    1 1 
       11 29879 1 1 48 TRP HA   H   0.734 -17.630  21.709 1.00 . A A . 48 TRP HA   1 1 
       11 29880 1 1 48 TRP HB2  H   3.041 -18.264  21.784 1.00 . A A . 48 TRP HB2  1 1 
       11 29881 1 1 48 TRP HB3  H   2.949 -17.491  20.206 1.00 . A A . 48 TRP HB3  1 1 
       11 29882 1 1 48 TRP HD1  H   2.999 -14.568  21.363 1.00 . A A . 48 TRP HD1  1 1 
       11 29883 1 1 48 TRP HE1  H   5.123 -13.596  22.323 1.00 . A A . 48 TRP HE1  1 1 
       11 29884 1 1 48 TRP HE3  H   5.598 -18.837  22.117 1.00 . A A . 48 TRP HE3  1 1 
       11 29885 1 1 48 TRP HH2  H   8.990 -16.573  23.493 1.00 . A A . 48 TRP HH2  1 1 
       11 29886 1 1 48 TRP HZ2  H   7.717 -14.466  23.176 1.00 . A A . 48 TRP HZ2  1 1 
       11 29887 1 1 48 TRP HZ3  H   7.930 -18.752  22.963 1.00 . A A . 48 TRP HZ3  1 1 
       11 29888 1 1 48 TRP N    N   0.869 -15.849  20.522 1.00 . A A . 48 TRP N    1 1 
       11 29889 1 1 48 TRP NE1  N   4.994 -14.531  22.183 1.00 . A A . 48 TRP NE1  1 1 
       11 29890 1 1 48 TRP O    O   1.503 -16.511  23.988 1.00 . A A . 48 TRP O    1 1 
       11 29891 1 1 49 PHE C    C  -0.455 -14.074  24.735 1.00 . A A . 49 PHE C    1 1 
       11 29892 1 1 49 PHE CA   C   0.906 -13.783  24.038 1.00 . A A . 49 PHE CA   1 1 
       11 29893 1 1 49 PHE CB   C   1.032 -12.237  23.550 1.00 . A A . 49 PHE CB   1 1 
       11 29894 1 1 49 PHE CD1  C   1.968 -11.512  25.801 1.00 . A A . 49 PHE CD1  1 1 
       11 29895 1 1 49 PHE CD2  C   2.965 -10.527  23.822 1.00 . A A . 49 PHE CD2  1 1 
       11 29896 1 1 49 PHE CE1  C   2.839 -10.766  26.603 1.00 . A A . 49 PHE CE1  1 1 
       11 29897 1 1 49 PHE CE2  C   3.831  -9.784  24.627 1.00 . A A . 49 PHE CE2  1 1 
       11 29898 1 1 49 PHE CG   C   2.021 -11.405  24.411 1.00 . A A . 49 PHE CG   1 1 
       11 29899 1 1 49 PHE CZ   C   3.766  -9.903  26.017 1.00 . A A . 49 PHE CZ   1 1 
       11 29900 1 1 49 PHE H    H   0.877 -14.196  21.987 1.00 . A A . 49 PHE H    1 1 
       11 29901 1 1 49 PHE HA   H   1.704 -14.032  24.734 1.00 . A A . 49 PHE HA   1 1 
       11 29902 1 1 49 PHE HB2  H   1.358 -12.219  22.515 1.00 . A A . 49 PHE HB2  1 1 
       11 29903 1 1 49 PHE HB3  H   0.063 -11.731  23.579 1.00 . A A . 49 PHE HB3  1 1 
       11 29904 1 1 49 PHE HD1  H   1.257 -12.176  26.256 1.00 . A A . 49 PHE HD1  1 1 
       11 29905 1 1 49 PHE HD2  H   3.017 -10.438  22.748 1.00 . A A . 49 PHE HD2  1 1 
       11 29906 1 1 49 PHE HE1  H   2.790 -10.852  27.676 1.00 . A A . 49 PHE HE1  1 1 
       11 29907 1 1 49 PHE HE2  H   4.547  -9.116  24.174 1.00 . A A . 49 PHE HE2  1 1 
       11 29908 1 1 49 PHE HZ   H   4.433  -9.327  26.639 1.00 . A A . 49 PHE HZ   1 1 
       11 29909 1 1 49 PHE N    N   1.023 -14.647  22.845 1.00 . A A . 49 PHE N    1 1 
       11 29910 1 1 49 PHE O    O  -0.714 -13.577  25.830 1.00 . A A . 49 PHE O    1 1 
       11 29911 1 1 50 ASN C    C  -2.247 -16.224  25.851 1.00 . A A . 50 ASN C    1 1 
       11 29912 1 1 50 ASN CA   C  -2.576 -15.313  24.656 1.00 . A A . 50 ASN CA   1 1 
       11 29913 1 1 50 ASN CB   C  -3.420 -16.032  23.515 1.00 . A A . 50 ASN CB   1 1 
       11 29914 1 1 50 ASN CG   C  -4.942 -15.777  23.608 1.00 . A A . 50 ASN CG   1 1 
       11 29915 1 1 50 ASN H    H  -1.025 -15.352  23.289 1.00 . A A . 50 ASN H    1 1 
       11 29916 1 1 50 ASN HA   H  -3.104 -14.431  25.015 1.00 . A A . 50 ASN HA   1 1 
       11 29917 1 1 50 ASN HB2  H  -3.100 -15.650  22.566 1.00 . A A . 50 ASN HB2  1 1 
       11 29918 1 1 50 ASN HB3  H  -3.239 -17.106  23.526 1.00 . A A . 50 ASN HB3  1 1 
       11 29919 1 1 50 ASN HD21 H  -5.085 -15.192  21.724 1.00 . A A . 50 ASN HD21 1 1 
       11 29920 1 1 50 ASN HD22 H  -6.543 -15.188  22.595 1.00 . A A . 50 ASN HD22 1 1 
       11 29921 1 1 50 ASN N    N  -1.296 -14.921  24.105 1.00 . A A . 50 ASN N    1 1 
       11 29922 1 1 50 ASN ND2  N  -5.576 -15.347  22.556 1.00 . A A . 50 ASN ND2  1 1 
       11 29923 1 1 50 ASN O    O  -3.041 -16.429  26.730 1.00 . A A . 50 ASN O    1 1 
       11 29924 1 1 50 ASN OD1  O  -5.567 -15.992  24.637 1.00 . A A . 50 ASN OD1  1 1 
       11 29925 1 1 51 ILE C    C  -0.782 -16.793  28.353 1.00 . A A . 51 ILE C    1 1 
       11 29926 1 1 51 ILE CA   C  -0.605 -17.579  27.048 1.00 . A A . 51 ILE CA   1 1 
       11 29927 1 1 51 ILE CB   C   0.879 -18.089  26.861 1.00 . A A . 51 ILE CB   1 1 
       11 29928 1 1 51 ILE CD1  C   2.526 -16.753  28.451 1.00 . A A . 51 ILE CD1  1 1 
       11 29929 1 1 51 ILE CG1  C   1.941 -16.872  27.012 1.00 . A A . 51 ILE CG1  1 1 
       11 29930 1 1 51 ILE CG2  C   1.044 -18.833  25.423 1.00 . A A . 51 ILE CG2  1 1 
       11 29931 1 1 51 ILE H    H  -0.341 -16.498  25.238 1.00 . A A . 51 ILE H    1 1 
       11 29932 1 1 51 ILE HA   H  -1.266 -18.437  27.074 1.00 . A A . 51 ILE HA   1 1 
       11 29933 1 1 51 ILE HB   H   1.053 -18.828  27.652 1.00 . A A . 51 ILE HB   1 1 
       11 29934 1 1 51 ILE HD11 H   2.909 -17.709  28.762 1.00 . A A . 51 ILE HD11 1 1 
       11 29935 1 1 51 ILE HD12 H   1.764 -16.439  29.141 1.00 . A A . 51 ILE HD12 1 1 
       11 29936 1 1 51 ILE HD13 H   3.336 -16.039  28.451 1.00 . A A . 51 ILE HD13 1 1 
       11 29937 1 1 51 ILE HG12 H   2.783 -17.029  26.349 1.00 . A A . 51 ILE HG12 1 1 
       11 29938 1 1 51 ILE HG13 H   1.486 -15.933  26.735 1.00 . A A . 51 ILE HG13 1 1 
       11 29939 1 1 51 ILE HG21 H   0.308 -18.483  24.708 1.00 . A A . 51 ILE HG21 1 1 
       11 29940 1 1 51 ILE HG22 H   0.922 -19.908  25.521 1.00 . A A . 51 ILE HG22 1 1 
       11 29941 1 1 51 ILE HG23 H   2.044 -18.644  25.007 1.00 . A A . 51 ILE HG23 1 1 
       11 29942 1 1 51 ILE N    N  -1.003 -16.724  25.921 1.00 . A A . 51 ILE N    1 1 
       11 29943 1 1 51 ILE O    O  -1.327 -17.304  29.332 1.00 . A A . 51 ILE O    1 1 
       11 29944 1 1 52 THR C    C  -2.072 -14.291  29.599 1.00 . A A . 52 THR C    1 1 
       11 29945 1 1 52 THR CA   C  -0.580 -14.624  29.459 1.00 . A A . 52 THR CA   1 1 
       11 29946 1 1 52 THR CB   C   0.200 -13.315  29.275 1.00 . A A . 52 THR CB   1 1 
       11 29947 1 1 52 THR CG2  C   1.706 -13.591  29.179 1.00 . A A . 52 THR CG2  1 1 
       11 29948 1 1 52 THR H    H  -0.041 -15.166  27.477 1.00 . A A . 52 THR H    1 1 
       11 29949 1 1 52 THR HA   H  -0.239 -15.105  30.369 1.00 . A A . 52 THR HA   1 1 
       11 29950 1 1 52 THR HB   H   0.014 -12.666  30.117 1.00 . A A . 52 THR HB   1 1 
       11 29951 1 1 52 THR HG1  H   0.339 -11.941  27.910 1.00 . A A . 52 THR HG1  1 1 
       11 29952 1 1 52 THR HG21 H   2.021 -14.198  30.019 1.00 . A A . 52 THR HG21 1 1 
       11 29953 1 1 52 THR HG22 H   2.248 -12.660  29.191 1.00 . A A . 52 THR HG22 1 1 
       11 29954 1 1 52 THR HG23 H   1.913 -14.101  28.260 1.00 . A A . 52 THR HG23 1 1 
       11 29955 1 1 52 THR N    N  -0.394 -15.518  28.317 1.00 . A A . 52 THR N    1 1 
       11 29956 1 1 52 THR O    O  -2.532 -13.986  30.687 1.00 . A A . 52 THR O    1 1 
       11 29957 1 1 52 THR OG1  O  -0.246 -12.681  28.091 1.00 . A A . 52 THR OG1  1 1 
       11 29958 1 1 53 ASN C    C  -5.009 -15.148  29.391 1.00 . A A . 53 ASN C    1 1 
       11 29959 1 1 53 ASN CA   C  -4.288 -14.051  28.564 1.00 . A A . 53 ASN CA   1 1 
       11 29960 1 1 53 ASN CB   C  -4.938 -13.916  27.172 1.00 . A A . 53 ASN CB   1 1 
       11 29961 1 1 53 ASN CG   C  -6.420 -13.570  27.315 1.00 . A A . 53 ASN CG   1 1 
       11 29962 1 1 53 ASN H    H  -2.373 -14.650  27.642 1.00 . A A . 53 ASN H    1 1 
       11 29963 1 1 53 ASN HA   H  -4.420 -13.102  29.084 1.00 . A A . 53 ASN HA   1 1 
       11 29964 1 1 53 ASN HB2  H  -4.442 -13.134  26.620 1.00 . A A . 53 ASN HB2  1 1 
       11 29965 1 1 53 ASN HB3  H  -4.853 -14.836  26.642 1.00 . A A . 53 ASN HB3  1 1 
       11 29966 1 1 53 ASN HD21 H  -6.268 -11.868  26.302 1.00 . A A . 53 ASN HD21 1 1 
       11 29967 1 1 53 ASN HD22 H  -7.822 -12.236  26.880 1.00 . A A . 53 ASN HD22 1 1 
       11 29968 1 1 53 ASN N    N  -2.831 -14.348  28.479 1.00 . A A . 53 ASN N    1 1 
       11 29969 1 1 53 ASN ND2  N  -6.874 -12.465  26.788 1.00 . A A . 53 ASN ND2  1 1 
       11 29970 1 1 53 ASN O    O  -5.923 -14.855  30.164 1.00 . A A . 53 ASN O    1 1 
       11 29971 1 1 53 ASN OD1  O  -7.180 -14.329  27.918 1.00 . A A . 53 ASN OD1  1 1 
       11 29972 1 1 54 TRP C    C  -4.996 -17.612  31.272 1.00 . A A . 54 TRP C    1 1 
       11 29973 1 1 54 TRP CA   C  -5.315 -17.583  29.756 1.00 . A A . 54 TRP CA   1 1 
       11 29974 1 1 54 TRP CB   C  -4.846 -18.943  29.088 1.00 . A A . 54 TRP CB   1 1 
       11 29975 1 1 54 TRP CD1  C  -5.239 -17.955  26.753 1.00 . A A . 54 TRP CD1  1 1 
       11 29976 1 1 54 TRP CD2  C  -3.841 -19.710  26.766 1.00 . A A . 54 TRP CD2  1 1 
       11 29977 1 1 54 TRP CE2  C  -3.874 -19.257  25.437 1.00 . A A . 54 TRP CE2  1 1 
       11 29978 1 1 54 TRP CE3  C  -3.048 -20.828  27.060 1.00 . A A . 54 TRP CE3  1 1 
       11 29979 1 1 54 TRP CG   C  -4.673 -18.842  27.595 1.00 . A A . 54 TRP CG   1 1 
       11 29980 1 1 54 TRP CH2  C  -2.371 -21.006  24.730 1.00 . A A . 54 TRP CH2  1 1 
       11 29981 1 1 54 TRP CZ2  C  -3.146 -19.887  24.420 1.00 . A A . 54 TRP CZ2  1 1 
       11 29982 1 1 54 TRP CZ3  C  -2.322 -21.476  26.049 1.00 . A A . 54 TRP CZ3  1 1 
       11 29983 1 1 54 TRP H    H  -4.028 -16.556  28.413 1.00 . A A . 54 TRP H    1 1 
       11 29984 1 1 54 TRP HA   H  -6.384 -17.472  29.631 1.00 . A A . 54 TRP HA   1 1 
       11 29985 1 1 54 TRP HB2  H  -3.882 -19.256  29.488 1.00 . A A . 54 TRP HB2  1 1 
       11 29986 1 1 54 TRP HB3  H  -5.571 -19.720  29.302 1.00 . A A . 54 TRP HB3  1 1 
       11 29987 1 1 54 TRP HD1  H  -5.918 -17.150  27.026 1.00 . A A . 54 TRP HD1  1 1 
       11 29988 1 1 54 TRP HE1  H  -4.869 -17.622  24.685 1.00 . A A . 54 TRP HE1  1 1 
       11 29989 1 1 54 TRP HE3  H  -3.003 -21.199  28.072 1.00 . A A . 54 TRP HE3  1 1 
       11 29990 1 1 54 TRP HH2  H  -1.810 -21.510  23.957 1.00 . A A . 54 TRP HH2  1 1 
       11 29991 1 1 54 TRP HZ2  H  -3.188 -19.521  23.403 1.00 . A A . 54 TRP HZ2  1 1 
       11 29992 1 1 54 TRP HZ3  H  -1.722 -22.342  26.289 1.00 . A A . 54 TRP HZ3  1 1 
       11 29993 1 1 54 TRP N    N  -4.645 -16.417  29.134 1.00 . A A . 54 TRP N    1 1 
       11 29994 1 1 54 TRP NE1  N  -4.693 -18.167  25.481 1.00 . A A . 54 TRP NE1  1 1 
       11 29995 1 1 54 TRP O    O  -5.810 -18.034  32.090 1.00 . A A . 54 TRP O    1 1 
       11 29996 1 1 55 LEU C    C  -4.328 -16.577  33.949 1.00 . A A . 55 LEU C    1 1 
       11 29997 1 1 55 LEU CA   C  -3.260 -17.164  32.995 1.00 . A A . 55 LEU CA   1 1 
       11 29998 1 1 55 LEU CB   C  -1.965 -16.314  33.063 1.00 . A A . 55 LEU CB   1 1 
       11 29999 1 1 55 LEU CD1  C  -1.172 -17.529  35.204 1.00 . A A . 55 LEU CD1  1 1 
       11 30000 1 1 55 LEU CD2  C  -0.091 -15.329  34.437 1.00 . A A . 55 LEU CD2  1 1 
       11 30001 1 1 55 LEU CG   C  -1.413 -16.146  34.515 1.00 . A A . 55 LEU CG   1 1 
       11 30002 1 1 55 LEU H    H  -3.243 -16.918  30.808 1.00 . A A . 55 LEU H    1 1 
       11 30003 1 1 55 LEU HA   H  -3.020 -18.170  33.292 1.00 . A A . 55 LEU HA   1 1 
       11 30004 1 1 55 LEU HB2  H  -1.206 -16.787  32.462 1.00 . A A . 55 LEU HB2  1 1 
       11 30005 1 1 55 LEU HB3  H  -2.170 -15.341  32.663 1.00 . A A . 55 LEU HB3  1 1 
       11 30006 1 1 55 LEU HD11 H  -0.482 -17.434  36.042 1.00 . A A . 55 LEU HD11 1 1 
       11 30007 1 1 55 LEU HD12 H  -0.773 -18.243  34.499 1.00 . A A . 55 LEU HD12 1 1 
       11 30008 1 1 55 LEU HD13 H  -2.117 -17.898  35.581 1.00 . A A . 55 LEU HD13 1 1 
       11 30009 1 1 55 LEU HD21 H   0.236 -15.083  35.439 1.00 . A A . 55 LEU HD21 1 1 
       11 30010 1 1 55 LEU HD22 H  -0.252 -14.411  33.886 1.00 . A A . 55 LEU HD22 1 1 
       11 30011 1 1 55 LEU HD23 H   0.673 -15.913  33.946 1.00 . A A . 55 LEU HD23 1 1 
       11 30012 1 1 55 LEU HG   H  -2.119 -15.584  35.105 1.00 . A A . 55 LEU HG   1 1 
       11 30013 1 1 55 LEU N    N  -3.769 -17.172  31.593 1.00 . A A . 55 LEU N    1 1 
       11 30014 1 1 55 LEU O    O  -4.653 -17.168  34.976 1.00 . A A . 55 LEU O    1 1 
       11 30015 1 1 56 TRP C    C  -7.180 -15.622  34.492 1.00 . A A . 56 TRP C    1 1 
       11 30016 1 1 56 TRP CA   C  -5.909 -14.761  34.375 1.00 . A A . 56 TRP CA   1 1 
       11 30017 1 1 56 TRP CB   C  -6.306 -13.421  33.734 1.00 . A A . 56 TRP CB   1 1 
       11 30018 1 1 56 TRP CD1  C  -4.348 -12.422  32.486 1.00 . A A . 56 TRP CD1  1 1 
       11 30019 1 1 56 TRP CD2  C  -4.476 -11.632  34.594 1.00 . A A . 56 TRP CD2  1 1 
       11 30020 1 1 56 TRP CE2  C  -3.342 -11.030  33.987 1.00 . A A . 56 TRP CE2  1 1 
       11 30021 1 1 56 TRP CE3  C  -4.767 -11.282  35.930 1.00 . A A . 56 TRP CE3  1 1 
       11 30022 1 1 56 TRP CG   C  -5.092 -12.536  33.614 1.00 . A A . 56 TRP CG   1 1 
       11 30023 1 1 56 TRP CH2  C  -2.837  -9.789  35.991 1.00 . A A . 56 TRP CH2  1 1 
       11 30024 1 1 56 TRP CZ2  C  -2.534 -10.125  34.671 1.00 . A A . 56 TRP CZ2  1 1 
       11 30025 1 1 56 TRP CZ3  C  -3.951 -10.363  36.617 1.00 . A A . 56 TRP CZ3  1 1 
       11 30026 1 1 56 TRP H    H  -4.557 -15.017  32.744 1.00 . A A . 56 TRP H    1 1 
       11 30027 1 1 56 TRP HA   H  -5.526 -14.572  35.364 1.00 . A A . 56 TRP HA   1 1 
       11 30028 1 1 56 TRP HB2  H  -6.745 -13.603  32.759 1.00 . A A . 56 TRP HB2  1 1 
       11 30029 1 1 56 TRP HB3  H  -7.039 -12.933  34.363 1.00 . A A . 56 TRP HB3  1 1 
       11 30030 1 1 56 TRP HD1  H  -4.538 -12.946  31.568 1.00 . A A . 56 TRP HD1  1 1 
       11 30031 1 1 56 TRP HE1  H  -2.622 -11.309  32.057 1.00 . A A . 56 TRP HE1  1 1 
       11 30032 1 1 56 TRP HE3  H  -5.626 -11.714  36.424 1.00 . A A . 56 TRP HE3  1 1 
       11 30033 1 1 56 TRP HH2  H  -2.215  -9.085  36.524 1.00 . A A . 56 TRP HH2  1 1 
       11 30034 1 1 56 TRP HZ2  H  -1.675  -9.688  34.182 1.00 . A A . 56 TRP HZ2  1 1 
       11 30035 1 1 56 TRP HZ3  H  -4.185 -10.097  37.640 1.00 . A A . 56 TRP HZ3  1 1 
       11 30036 1 1 56 TRP N    N  -4.864 -15.429  33.576 1.00 . A A . 56 TRP N    1 1 
       11 30037 1 1 56 TRP NE1  N  -3.308 -11.549  32.714 1.00 . A A . 56 TRP NE1  1 1 
       11 30038 1 1 56 TRP O    O  -7.816 -15.684  35.542 1.00 . A A . 56 TRP O    1 1 
       11 30039 1 1 57 TYR C    C  -8.638 -18.327  34.128 1.00 . A A . 57 TYR C    1 1 
       11 30040 1 1 57 TYR CA   C  -8.771 -17.047  33.271 1.00 . A A . 57 TYR CA   1 1 
       11 30041 1 1 57 TYR CB   C  -9.004 -17.381  31.772 1.00 . A A . 57 TYR CB   1 1 
       11 30042 1 1 57 TYR CD1  C -11.433 -18.188  32.350 1.00 . A A . 57 TYR CD1  1 1 
       11 30043 1 1 57 TYR CD2  C -10.781 -17.854  30.034 1.00 . A A . 57 TYR CD2  1 1 
       11 30044 1 1 57 TYR CE1  C -12.713 -18.568  31.923 1.00 . A A . 57 TYR CE1  1 1 
       11 30045 1 1 57 TYR CE2  C -12.063 -18.230  29.623 1.00 . A A . 57 TYR CE2  1 1 
       11 30046 1 1 57 TYR CG   C -10.443 -17.822  31.401 1.00 . A A . 57 TYR CG   1 1 
       11 30047 1 1 57 TYR CZ   C -13.025 -18.585  30.564 1.00 . A A . 57 TYR CZ   1 1 
       11 30048 1 1 57 TYR H    H  -6.956 -16.097  32.589 1.00 . A A . 57 TYR H    1 1 
       11 30049 1 1 57 TYR HA   H  -9.593 -16.447  33.634 1.00 . A A . 57 TYR HA   1 1 
       11 30050 1 1 57 TYR HB2  H  -8.773 -16.492  31.202 1.00 . A A . 57 TYR HB2  1 1 
       11 30051 1 1 57 TYR HB3  H  -8.311 -18.159  31.467 1.00 . A A . 57 TYR HB3  1 1 
       11 30052 1 1 57 TYR HD1  H -11.229 -18.191  33.394 1.00 . A A . 57 TYR HD1  1 1 
       11 30053 1 1 57 TYR HD2  H -10.044 -17.580  29.294 1.00 . A A . 57 TYR HD2  1 1 
       11 30054 1 1 57 TYR HE1  H -13.463 -18.844  32.650 1.00 . A A . 57 TYR HE1  1 1 
       11 30055 1 1 57 TYR HE2  H -12.305 -18.248  28.572 1.00 . A A . 57 TYR HE2  1 1 
       11 30056 1 1 57 TYR HH   H -14.368 -19.905  30.239 1.00 . A A . 57 TYR HH   1 1 
       11 30057 1 1 57 TYR N    N  -7.547 -16.229  33.359 1.00 . A A . 57 TYR N    1 1 
       11 30058 1 1 57 TYR O    O  -9.469 -18.618  34.991 1.00 . A A . 57 TYR O    1 1 
       11 30059 1 1 57 TYR OH   O -14.290 -18.954  30.151 1.00 . A A . 57 TYR OH   1 1 
       11 30060 1 1 58 ILE C    C  -6.987 -20.152  36.034 1.00 . A A . 58 ILE C    1 1 
       11 30061 1 1 58 ILE CA   C  -7.355 -20.385  34.573 1.00 . A A . 58 ILE CA   1 1 
       11 30062 1 1 58 ILE CB   C  -6.255 -21.234  33.867 1.00 . A A . 58 ILE CB   1 1 
       11 30063 1 1 58 ILE CD1  C  -5.270 -23.550  33.628 1.00 . A A . 58 ILE CD1  1 1 
       11 30064 1 1 58 ILE CG1  C  -6.217 -22.672  34.457 1.00 . A A . 58 ILE CG1  1 1 
       11 30065 1 1 58 ILE CG2  C  -4.861 -20.576  34.020 1.00 . A A . 58 ILE CG2  1 1 
       11 30066 1 1 58 ILE H    H  -6.987 -18.846  33.125 1.00 . A A . 58 ILE H    1 1 
       11 30067 1 1 58 ILE HA   H  -8.284 -20.953  34.554 1.00 . A A . 58 ILE HA   1 1 
       11 30068 1 1 58 ILE HB   H  -6.502 -21.296  32.813 1.00 . A A . 58 ILE HB   1 1 
       11 30069 1 1 58 ILE HD11 H  -4.261 -23.187  33.737 1.00 . A A . 58 ILE HD11 1 1 
       11 30070 1 1 58 ILE HD12 H  -5.557 -23.512  32.587 1.00 . A A . 58 ILE HD12 1 1 
       11 30071 1 1 58 ILE HD13 H  -5.324 -24.572  33.978 1.00 . A A . 58 ILE HD13 1 1 
       11 30072 1 1 58 ILE HG12 H  -5.867 -22.635  35.476 1.00 . A A . 58 ILE HG12 1 1 
       11 30073 1 1 58 ILE HG13 H  -7.207 -23.110  34.434 1.00 . A A . 58 ILE HG13 1 1 
       11 30074 1 1 58 ILE HG21 H  -4.506 -20.683  35.037 1.00 . A A . 58 ILE HG21 1 1 
       11 30075 1 1 58 ILE HG22 H  -4.936 -19.533  33.788 1.00 . A A . 58 ILE HG22 1 1 
       11 30076 1 1 58 ILE HG23 H  -4.157 -21.048  33.344 1.00 . A A . 58 ILE HG23 1 1 
       11 30077 1 1 58 ILE N    N  -7.579 -19.103  33.862 1.00 . A A . 58 ILE N    1 1 
       11 30078 1 1 58 ILE O    O  -7.372 -20.947  36.890 1.00 . A A . 58 ILE O    1 1 
       11 30079 1 1 59 LYS C    C  -5.510 -17.305  37.870 1.00 . A A . 59 LYS C    1 1 
       11 30080 1 1 59 LYS CA   C  -5.861 -18.789  37.752 1.00 . A A . 59 LYS CA   1 1 
       11 30081 1 1 59 LYS CB   C  -4.647 -19.662  38.156 1.00 . A A . 59 LYS CB   1 1 
       11 30082 1 1 59 LYS CD   C  -3.069 -20.327  40.082 1.00 . A A . 59 LYS CD   1 1 
       11 30083 1 1 59 LYS CE   C  -3.374 -21.832  40.173 1.00 . A A . 59 LYS CE   1 1 
       11 30084 1 1 59 LYS CG   C  -4.322 -19.494  39.665 1.00 . A A . 59 LYS CG   1 1 
       11 30085 1 1 59 LYS H    H  -5.940 -18.415  35.659 1.00 . A A . 59 LYS H    1 1 
       11 30086 1 1 59 LYS HA   H  -6.693 -18.994  38.430 1.00 . A A . 59 LYS HA   1 1 
       11 30087 1 1 59 LYS HB2  H  -4.890 -20.689  37.952 1.00 . A A . 59 LYS HB2  1 1 
       11 30088 1 1 59 LYS HB3  H  -3.787 -19.376  37.571 1.00 . A A . 59 LYS HB3  1 1 
       11 30089 1 1 59 LYS HD2  H  -2.288 -20.173  39.355 1.00 . A A . 59 LYS HD2  1 1 
       11 30090 1 1 59 LYS HD3  H  -2.712 -19.990  41.052 1.00 . A A . 59 LYS HD3  1 1 
       11 30091 1 1 59 LYS HE2  H  -4.248 -21.993  40.783 1.00 . A A . 59 LYS HE2  1 1 
       11 30092 1 1 59 LYS HE3  H  -3.534 -22.246  39.190 1.00 . A A . 59 LYS HE3  1 1 
       11 30093 1 1 59 LYS HG2  H  -4.138 -18.448  39.875 1.00 . A A . 59 LYS HG2  1 1 
       11 30094 1 1 59 LYS HG3  H  -5.173 -19.823  40.247 1.00 . A A . 59 LYS HG3  1 1 
       11 30095 1 1 59 LYS HZ1  H  -1.467 -21.817  41.017 1.00 . A A . 59 LYS HZ1  1 1 
       11 30096 1 1 59 LYS HZ2  H  -1.824 -23.223  40.130 1.00 . A A . 59 LYS HZ2  1 1 
       11 30097 1 1 59 LYS HZ3  H  -2.506 -22.988  41.669 1.00 . A A . 59 LYS HZ3  1 1 
       11 30098 1 1 59 LYS N    N  -6.242 -19.069  36.351 1.00 . A A . 59 LYS N    1 1 
       11 30099 1 1 59 LYS NZ   N  -2.205 -22.517  40.793 1.00 . A A . 59 LYS NZ   1 1 
       11 30100 1 1 59 LYS O    O  -4.335 -16.989  37.802 1.00 . A A . 59 LYS O    1 1 
       11 30101 1 1 59 LYS OXT  O  -6.424 -16.510  38.030 1.00 . A A . 59 LYS OXT  1 1 
       11 30102 2 1  1 GLY C    C   5.013  -6.321 -34.797 1.00 . B B .  1 GLY C    1 1 
       11 30103 2 1  1 GLY CA   C   4.433  -7.567 -35.460 1.00 . B B .  1 GLY CA   1 1 
       11 30104 2 1  1 GLY H1   H   5.577  -9.117 -34.659 1.00 . B B .  1 GLY H1   1 1 
       11 30105 2 1  1 GLY H2   H   6.401  -8.175 -35.809 1.00 . B B .  1 GLY H2   1 1 
       11 30106 2 1  1 GLY H3   H   5.229  -9.297 -36.308 1.00 . B B .  1 GLY H3   1 1 
       11 30107 2 1  1 GLY HA2  H   4.079  -7.313 -36.451 1.00 . B B .  1 GLY HA2  1 1 
       11 30108 2 1  1 GLY HA3  H   3.613  -7.937 -34.868 1.00 . B B .  1 GLY HA3  1 1 
       11 30109 2 1  1 GLY N    N   5.490  -8.618 -35.567 1.00 . B B .  1 GLY N    1 1 
       11 30110 2 1  1 GLY O    O   6.195  -6.291 -34.451 1.00 . B B .  1 GLY O    1 1 
       11 30111 2 1  2 TYR C    C   5.166  -4.357 -32.578 1.00 . B B .  2 TYR C    1 1 
       11 30112 2 1  2 TYR CA   C   4.673  -4.045 -34.011 1.00 . B B .  2 TYR CA   1 1 
       11 30113 2 1  2 TYR CB   C   3.545  -2.979 -33.987 1.00 . B B .  2 TYR CB   1 1 
       11 30114 2 1  2 TYR CD1  C   3.628  -2.501 -36.499 1.00 . B B .  2 TYR CD1  1 1 
       11 30115 2 1  2 TYR CD2  C   1.482  -3.136 -35.545 1.00 . B B .  2 TYR CD2  1 1 
       11 30116 2 1  2 TYR CE1  C   3.020  -2.398 -37.761 1.00 . B B .  2 TYR CE1  1 1 
       11 30117 2 1  2 TYR CE2  C   0.886  -3.030 -36.807 1.00 . B B .  2 TYR CE2  1 1 
       11 30118 2 1  2 TYR CG   C   2.870  -2.871 -35.377 1.00 . B B .  2 TYR CG   1 1 
       11 30119 2 1  2 TYR CZ   C   1.654  -2.661 -37.914 1.00 . B B .  2 TYR CZ   1 1 
       11 30120 2 1  2 TYR H    H   3.254  -5.344 -34.925 1.00 . B B .  2 TYR H    1 1 
       11 30121 2 1  2 TYR HA   H   5.507  -3.675 -34.590 1.00 . B B .  2 TYR HA   1 1 
       11 30122 2 1  2 TYR HB2  H   2.816  -3.238 -33.228 1.00 . B B .  2 TYR HB2  1 1 
       11 30123 2 1  2 TYR HB3  H   3.971  -2.019 -33.731 1.00 . B B .  2 TYR HB3  1 1 
       11 30124 2 1  2 TYR HD1  H   4.679  -2.295 -36.394 1.00 . B B .  2 TYR HD1  1 1 
       11 30125 2 1  2 TYR HD2  H   0.882  -3.420 -34.692 1.00 . B B .  2 TYR HD2  1 1 
       11 30126 2 1  2 TYR HE1  H   3.611  -2.115 -38.619 1.00 . B B .  2 TYR HE1  1 1 
       11 30127 2 1  2 TYR HE2  H  -0.168  -3.231 -36.926 1.00 . B B .  2 TYR HE2  1 1 
       11 30128 2 1  2 TYR HH   H   1.646  -2.036 -39.720 1.00 . B B .  2 TYR HH   1 1 
       11 30129 2 1  2 TYR N    N   4.186  -5.282 -34.626 1.00 . B B .  2 TYR N    1 1 
       11 30130 2 1  2 TYR O    O   6.368  -4.494 -32.359 1.00 . B B .  2 TYR O    1 1 
       11 30131 2 1  2 TYR OH   O   1.065  -2.554 -39.159 1.00 . B B .  2 TYR OH   1 1 
       11 30132 2 1  3 ILE C    C   3.297  -5.672 -29.579 1.00 . B B .  3 ILE C    1 1 
       11 30133 2 1  3 ILE CA   C   4.513  -4.908 -30.206 1.00 . B B .  3 ILE CA   1 1 
       11 30134 2 1  3 ILE CB   C   4.921  -3.633 -29.289 1.00 . B B .  3 ILE CB   1 1 
       11 30135 2 1  3 ILE CD1  C   5.766  -1.242 -29.304 1.00 . B B .  3 ILE CD1  1 1 
       11 30136 2 1  3 ILE CG1  C   5.466  -2.481 -30.165 1.00 . B B .  3 ILE CG1  1 1 
       11 30137 2 1  3 ILE CG2  C   5.999  -4.010 -28.214 1.00 . B B .  3 ILE CG2  1 1 
       11 30138 2 1  3 ILE H    H   3.269  -4.469 -31.892 1.00 . B B .  3 ILE H    1 1 
       11 30139 2 1  3 ILE HA   H   5.339  -5.628 -30.226 1.00 . B B .  3 ILE HA   1 1 
       11 30140 2 1  3 ILE HB   H   4.044  -3.255 -28.749 1.00 . B B .  3 ILE HB   1 1 
       11 30141 2 1  3 ILE HD11 H   5.986  -0.410 -29.950 1.00 . B B .  3 ILE HD11 1 1 
       11 30142 2 1  3 ILE HD12 H   6.622  -1.433 -28.679 1.00 . B B .  3 ILE HD12 1 1 
       11 30143 2 1  3 ILE HD13 H   4.912  -1.003 -28.687 1.00 . B B .  3 ILE HD13 1 1 
       11 30144 2 1  3 ILE HG12 H   6.377  -2.791 -30.639 1.00 . B B .  3 ILE HG12 1 1 
       11 30145 2 1  3 ILE HG13 H   4.738  -2.221 -30.918 1.00 . B B .  3 ILE HG13 1 1 
       11 30146 2 1  3 ILE HG21 H   6.961  -4.153 -28.686 1.00 . B B .  3 ILE HG21 1 1 
       11 30147 2 1  3 ILE HG22 H   5.715  -4.932 -27.743 1.00 . B B .  3 ILE HG22 1 1 
       11 30148 2 1  3 ILE HG23 H   6.079  -3.223 -27.462 1.00 . B B .  3 ILE HG23 1 1 
       11 30149 2 1  3 ILE N    N   4.211  -4.544 -31.628 1.00 . B B .  3 ILE N    1 1 
       11 30150 2 1  3 ILE O    O   3.492  -6.685 -28.903 1.00 . B B .  3 ILE O    1 1 
       11 30151 2 1  4 PRO C    C   0.600  -7.303 -29.686 1.00 . B B .  4 PRO C    1 1 
       11 30152 2 1  4 PRO CA   C   0.840  -5.863 -29.162 1.00 . B B .  4 PRO CA   1 1 
       11 30153 2 1  4 PRO CB   C  -0.336  -4.863 -29.514 1.00 . B B .  4 PRO CB   1 1 
       11 30154 2 1  4 PRO CD   C   1.661  -4.014 -30.543 1.00 . B B .  4 PRO CD   1 1 
       11 30155 2 1  4 PRO CG   C   0.391  -3.566 -29.815 1.00 . B B .  4 PRO CG   1 1 
       11 30156 2 1  4 PRO HA   H   0.970  -5.911 -28.092 1.00 . B B .  4 PRO HA   1 1 
       11 30157 2 1  4 PRO HB2  H  -0.891  -5.205 -30.398 1.00 . B B .  4 PRO HB2  1 1 
       11 30158 2 1  4 PRO HB3  H  -1.037  -4.737 -28.682 1.00 . B B .  4 PRO HB3  1 1 
       11 30159 2 1  4 PRO HD2  H   1.425  -4.299 -31.561 1.00 . B B .  4 PRO HD2  1 1 
       11 30160 2 1  4 PRO HD3  H   2.416  -3.247 -30.526 1.00 . B B .  4 PRO HD3  1 1 
       11 30161 2 1  4 PRO HG2  H  -0.208  -2.902 -30.444 1.00 . B B .  4 PRO HG2  1 1 
       11 30162 2 1  4 PRO HG3  H   0.658  -3.050 -28.893 1.00 . B B .  4 PRO HG3  1 1 
       11 30163 2 1  4 PRO N    N   2.064  -5.201 -29.760 1.00 . B B .  4 PRO N    1 1 
       11 30164 2 1  4 PRO O    O   0.884  -7.615 -30.841 1.00 . B B .  4 PRO O    1 1 
       11 30165 2 1  5 GLU C    C  -1.750  -9.888 -28.933 1.00 . B B .  5 GLU C    1 1 
       11 30166 2 1  5 GLU CA   C  -0.243  -9.605 -29.088 1.00 . B B .  5 GLU CA   1 1 
       11 30167 2 1  5 GLU CB   C   0.564 -10.485 -28.103 1.00 . B B .  5 GLU CB   1 1 
       11 30168 2 1  5 GLU CD   C   1.260 -12.833 -27.487 1.00 . B B .  5 GLU CD   1 1 
       11 30169 2 1  5 GLU CG   C   0.372 -11.982 -28.400 1.00 . B B .  5 GLU CG   1 1 
       11 30170 2 1  5 GLU H    H  -0.127  -7.842 -27.888 1.00 . B B .  5 GLU H    1 1 
       11 30171 2 1  5 GLU HA   H   0.046  -9.881 -30.102 1.00 . B B .  5 GLU HA   1 1 
       11 30172 2 1  5 GLU HB2  H   1.613 -10.241 -28.187 1.00 . B B .  5 GLU HB2  1 1 
       11 30173 2 1  5 GLU HB3  H   0.237 -10.286 -27.097 1.00 . B B .  5 GLU HB3  1 1 
       11 30174 2 1  5 GLU HG2  H  -0.653 -12.257 -28.220 1.00 . B B .  5 GLU HG2  1 1 
       11 30175 2 1  5 GLU HG3  H   0.622 -12.181 -29.430 1.00 . B B .  5 GLU HG3  1 1 
       11 30176 2 1  5 GLU N    N   0.066  -8.173 -28.790 1.00 . B B .  5 GLU N    1 1 
       11 30177 2 1  5 GLU O    O  -2.246 -10.894 -29.429 1.00 . B B .  5 GLU O    1 1 
       11 30178 2 1  5 GLU OE1  O   2.171 -12.287 -26.886 1.00 . B B .  5 GLU OE1  1 1 
       11 30179 2 1  5 GLU OE2  O   1.012 -14.025 -27.407 1.00 . B B .  5 GLU OE2  1 1 
       11 30180 2 1  6 ALA C    C  -4.093 -10.067 -26.735 1.00 . B B .  6 ALA C    1 1 
       11 30181 2 1  6 ALA CA   C  -3.901  -9.129 -27.960 1.00 . B B .  6 ALA CA   1 1 
       11 30182 2 1  6 ALA CB   C  -4.695  -9.653 -29.210 1.00 . B B .  6 ALA CB   1 1 
       11 30183 2 1  6 ALA H    H  -1.984  -8.213 -27.873 1.00 . B B .  6 ALA H    1 1 
       11 30184 2 1  6 ALA HA   H  -4.272  -8.143 -27.687 1.00 . B B .  6 ALA HA   1 1 
       11 30185 2 1  6 ALA HB1  H  -5.741  -9.356 -29.151 1.00 . B B .  6 ALA HB1  1 1 
       11 30186 2 1  6 ALA HB2  H  -4.656 -10.733 -29.273 1.00 . B B .  6 ALA HB2  1 1 
       11 30187 2 1  6 ALA HB3  H  -4.262  -9.229 -30.103 1.00 . B B .  6 ALA HB3  1 1 
       11 30188 2 1  6 ALA N    N  -2.455  -8.993 -28.232 1.00 . B B .  6 ALA N    1 1 
       11 30189 2 1  6 ALA O    O  -4.874 -11.018 -26.796 1.00 . B B .  6 ALA O    1 1 
       11 30190 2 1  7 PRO C    C  -4.740 -10.513 -23.522 1.00 . B B .  7 PRO C    1 1 
       11 30191 2 1  7 PRO CA   C  -3.443 -10.688 -24.373 1.00 . B B .  7 PRO CA   1 1 
       11 30192 2 1  7 PRO CB   C  -2.191 -10.161 -23.581 1.00 . B B .  7 PRO CB   1 1 
       11 30193 2 1  7 PRO CD   C  -2.368  -8.731 -25.468 1.00 . B B .  7 PRO CD   1 1 
       11 30194 2 1  7 PRO CG   C  -2.162  -8.710 -23.957 1.00 . B B .  7 PRO CG   1 1 
       11 30195 2 1  7 PRO HA   H  -3.309 -11.736 -24.622 1.00 . B B .  7 PRO HA   1 1 
       11 30196 2 1  7 PRO HB2  H  -2.283 -10.284 -22.500 1.00 . B B .  7 PRO HB2  1 1 
       11 30197 2 1  7 PRO HB3  H  -1.279 -10.648 -23.927 1.00 . B B .  7 PRO HB3  1 1 
       11 30198 2 1  7 PRO HD2  H  -2.750  -7.785 -25.839 1.00 . B B .  7 PRO HD2  1 1 
       11 30199 2 1  7 PRO HD3  H  -1.453  -8.997 -25.968 1.00 . B B .  7 PRO HD3  1 1 
       11 30200 2 1  7 PRO HG2  H  -2.979  -8.185 -23.479 1.00 . B B .  7 PRO HG2  1 1 
       11 30201 2 1  7 PRO HG3  H  -1.217  -8.244 -23.700 1.00 . B B .  7 PRO HG3  1 1 
       11 30202 2 1  7 PRO N    N  -3.370  -9.827 -25.636 1.00 . B B .  7 PRO N    1 1 
       11 30203 2 1  7 PRO O    O  -4.946  -9.478 -22.896 1.00 . B B .  7 PRO O    1 1 
       11 30204 2 1  8 ARG C    C  -6.802 -12.706 -21.686 1.00 . B B .  8 ARG C    1 1 
       11 30205 2 1  8 ARG CA   C  -6.874 -11.559 -22.712 1.00 . B B .  8 ARG CA   1 1 
       11 30206 2 1  8 ARG CB   C  -8.086 -11.765 -23.688 1.00 . B B .  8 ARG CB   1 1 
       11 30207 2 1  8 ARG CD   C  -7.963  -9.376 -24.611 1.00 . B B .  8 ARG CD   1 1 
       11 30208 2 1  8 ARG CG   C  -7.955 -10.873 -24.948 1.00 . B B .  8 ARG CG   1 1 
       11 30209 2 1  8 ARG CZ   C  -7.203  -7.521 -26.138 1.00 . B B .  8 ARG CZ   1 1 
       11 30210 2 1  8 ARG H    H  -5.401 -12.322 -24.039 1.00 . B B .  8 ARG H    1 1 
       11 30211 2 1  8 ARG HA   H  -7.015 -10.646 -22.146 1.00 . B B .  8 ARG HA   1 1 
       11 30212 2 1  8 ARG HB2  H  -8.130 -12.800 -24.014 1.00 . B B .  8 ARG HB2  1 1 
       11 30213 2 1  8 ARG HB3  H  -9.012 -11.522 -23.180 1.00 . B B .  8 ARG HB3  1 1 
       11 30214 2 1  8 ARG HD2  H  -8.856  -9.146 -24.039 1.00 . B B .  8 ARG HD2  1 1 
       11 30215 2 1  8 ARG HD3  H  -7.087  -9.144 -24.022 1.00 . B B .  8 ARG HD3  1 1 
       11 30216 2 1  8 ARG HE   H  -8.590  -8.899 -26.588 1.00 . B B .  8 ARG HE   1 1 
       11 30217 2 1  8 ARG HG2  H  -7.040 -11.111 -25.468 1.00 . B B .  8 ARG HG2  1 1 
       11 30218 2 1  8 ARG HG3  H  -8.786 -11.084 -25.607 1.00 . B B .  8 ARG HG3  1 1 
       11 30219 2 1  8 ARG HH11 H  -6.273  -7.509 -24.358 1.00 . B B .  8 ARG HH11 1 1 
       11 30220 2 1  8 ARG HH12 H  -5.794  -6.269 -25.459 1.00 . B B .  8 ARG HH12 1 1 
       11 30221 2 1  8 ARG HH21 H  -7.943  -7.272 -27.981 1.00 . B B .  8 ARG HH21 1 1 
       11 30222 2 1  8 ARG HH22 H  -6.731  -6.133 -27.500 1.00 . B B .  8 ARG HH22 1 1 
       11 30223 2 1  8 ARG N    N  -5.606 -11.556 -23.492 1.00 . B B .  8 ARG N    1 1 
       11 30224 2 1  8 ARG NE   N  -7.978  -8.603 -25.883 1.00 . B B .  8 ARG NE   1 1 
       11 30225 2 1  8 ARG NH1  N  -6.359  -7.065 -25.246 1.00 . B B .  8 ARG NH1  1 1 
       11 30226 2 1  8 ARG NH2  N  -7.301  -6.927 -27.296 1.00 . B B .  8 ARG NH2  1 1 
       11 30227 2 1  8 ARG O    O  -6.759 -13.875 -22.070 1.00 . B B .  8 ARG O    1 1 
       11 30228 2 1  9 ASP C    C  -7.500 -12.834 -18.088 1.00 . B B .  9 ASP C    1 1 
       11 30229 2 1  9 ASP CA   C  -6.712 -13.383 -19.280 1.00 . B B .  9 ASP CA   1 1 
       11 30230 2 1  9 ASP CB   C  -5.217 -13.624 -18.907 1.00 . B B .  9 ASP CB   1 1 
       11 30231 2 1  9 ASP CG   C  -5.048 -14.390 -17.580 1.00 . B B .  9 ASP CG   1 1 
       11 30232 2 1  9 ASP H    H  -6.823 -11.418 -20.077 1.00 . B B .  9 ASP H    1 1 
       11 30233 2 1  9 ASP HA   H  -7.165 -14.326 -19.584 1.00 . B B .  9 ASP HA   1 1 
       11 30234 2 1  9 ASP HB2  H  -4.750 -14.199 -19.692 1.00 . B B .  9 ASP HB2  1 1 
       11 30235 2 1  9 ASP HB3  H  -4.718 -12.670 -18.833 1.00 . B B .  9 ASP HB3  1 1 
       11 30236 2 1  9 ASP N    N  -6.786 -12.373 -20.372 1.00 . B B .  9 ASP N    1 1 
       11 30237 2 1  9 ASP O    O  -7.815 -13.549 -17.136 1.00 . B B .  9 ASP O    1 1 
       11 30238 2 1  9 ASP OD1  O  -5.290 -13.789 -16.545 1.00 . B B .  9 ASP OD1  1 1 
       11 30239 2 1  9 ASP OD2  O  -4.675 -15.549 -17.622 1.00 . B B .  9 ASP OD2  1 1 
       11 30240 2 1 10 GLY C    C  -7.768 -10.424 -15.929 1.00 . B B . 10 GLY C    1 1 
       11 30241 2 1 10 GLY CA   C  -8.608 -10.850 -17.147 1.00 . B B . 10 GLY CA   1 1 
       11 30242 2 1 10 GLY H    H  -7.556 -11.076 -19.021 1.00 . B B . 10 GLY H    1 1 
       11 30243 2 1 10 GLY HA2  H  -9.034  -9.963 -17.590 1.00 . B B . 10 GLY HA2  1 1 
       11 30244 2 1 10 GLY HA3  H  -9.424 -11.479 -16.804 1.00 . B B . 10 GLY HA3  1 1 
       11 30245 2 1 10 GLY N    N  -7.825 -11.551 -18.188 1.00 . B B . 10 GLY N    1 1 
       11 30246 2 1 10 GLY O    O  -8.329  -9.967 -14.937 1.00 . B B . 10 GLY O    1 1 
       11 30247 2 1 11 GLN C    C  -4.989  -8.744 -15.124 1.00 . B B . 11 GLN C    1 1 
       11 30248 2 1 11 GLN CA   C  -5.514 -10.158 -14.856 1.00 . B B . 11 GLN CA   1 1 
       11 30249 2 1 11 GLN CB   C  -4.346 -11.176 -14.717 1.00 . B B . 11 GLN CB   1 1 
       11 30250 2 1 11 GLN CD   C  -2.436  -9.996 -15.956 1.00 . B B . 11 GLN CD   1 1 
       11 30251 2 1 11 GLN CG   C  -3.406 -11.179 -15.971 1.00 . B B . 11 GLN CG   1 1 
       11 30252 2 1 11 GLN H    H  -6.013 -10.947 -16.790 1.00 . B B . 11 GLN H    1 1 
       11 30253 2 1 11 GLN HA   H  -6.056 -10.141 -13.904 1.00 . B B . 11 GLN HA   1 1 
       11 30254 2 1 11 GLN HB2  H  -3.773 -10.939 -13.827 1.00 . B B . 11 GLN HB2  1 1 
       11 30255 2 1 11 GLN HB3  H  -4.779 -12.165 -14.589 1.00 . B B . 11 GLN HB3  1 1 
       11 30256 2 1 11 GLN HE21 H  -3.520  -8.917 -17.209 1.00 . B B . 11 GLN HE21 1 1 
       11 30257 2 1 11 GLN HE22 H  -2.164  -8.154 -16.569 1.00 . B B . 11 GLN HE22 1 1 
       11 30258 2 1 11 GLN HG2  H  -2.820 -12.091 -15.989 1.00 . B B . 11 GLN HG2  1 1 
       11 30259 2 1 11 GLN HG3  H  -4.008 -11.132 -16.867 1.00 . B B . 11 GLN HG3  1 1 
       11 30260 2 1 11 GLN N    N  -6.422 -10.563 -15.984 1.00 . B B . 11 GLN N    1 1 
       11 30261 2 1 11 GLN NE2  N  -2.711  -8.941 -16.656 1.00 . B B . 11 GLN NE2  1 1 
       11 30262 2 1 11 GLN O    O  -5.145  -8.240 -16.236 1.00 . B B . 11 GLN O    1 1 
       11 30263 2 1 11 GLN OE1  O  -1.398 -10.044 -15.294 1.00 . B B . 11 GLN OE1  1 1 
       11 30264 2 1 12 ALA C    C  -2.279  -6.787 -14.349 1.00 . B B . 12 ALA C    1 1 
       11 30265 2 1 12 ALA CA   C  -3.800  -6.696 -14.268 1.00 . B B . 12 ALA CA   1 1 
       11 30266 2 1 12 ALA CB   C  -4.214  -5.830 -13.030 1.00 . B B . 12 ALA CB   1 1 
       11 30267 2 1 12 ALA H    H  -4.249  -8.526 -13.237 1.00 . B B . 12 ALA H    1 1 
       11 30268 2 1 12 ALA HA   H  -4.167  -6.210 -15.178 1.00 . B B . 12 ALA HA   1 1 
       11 30269 2 1 12 ALA HB1  H  -5.252  -6.002 -12.823 1.00 . B B . 12 ALA HB1  1 1 
       11 30270 2 1 12 ALA HB2  H  -4.067  -4.778 -13.243 1.00 . B B . 12 ALA HB2  1 1 
       11 30271 2 1 12 ALA HB3  H  -3.634  -6.095 -12.144 1.00 . B B . 12 ALA HB3  1 1 
       11 30272 2 1 12 ALA N    N  -4.358  -8.081 -14.114 1.00 . B B . 12 ALA N    1 1 
       11 30273 2 1 12 ALA O    O  -1.693  -7.640 -13.688 1.00 . B B . 12 ALA O    1 1 
       11 30274 2 1 13 TYR C    C   0.419  -4.554 -15.562 1.00 . B B . 13 TYR C    1 1 
       11 30275 2 1 13 TYR CA   C  -0.134  -5.945 -15.309 1.00 . B B . 13 TYR CA   1 1 
       11 30276 2 1 13 TYR CB   C   0.317  -7.127 -16.272 1.00 . B B . 13 TYR CB   1 1 
       11 30277 2 1 13 TYR CD1  C  -1.472  -6.434 -18.073 1.00 . B B . 13 TYR CD1  1 1 
       11 30278 2 1 13 TYR CD2  C  -0.228  -8.509 -18.320 1.00 . B B . 13 TYR CD2  1 1 
       11 30279 2 1 13 TYR CE1  C  -2.153  -6.733 -19.265 1.00 . B B . 13 TYR CE1  1 1 
       11 30280 2 1 13 TYR CE2  C  -0.928  -8.790 -19.494 1.00 . B B . 13 TYR CE2  1 1 
       11 30281 2 1 13 TYR CG   C  -0.499  -7.337 -17.574 1.00 . B B . 13 TYR CG   1 1 
       11 30282 2 1 13 TYR CZ   C  -1.888  -7.908 -19.956 1.00 . B B . 13 TYR CZ   1 1 
       11 30283 2 1 13 TYR H    H  -2.075  -5.276 -15.724 1.00 . B B . 13 TYR H    1 1 
       11 30284 2 1 13 TYR HA   H   0.285  -6.131 -14.318 1.00 . B B . 13 TYR HA   1 1 
       11 30285 2 1 13 TYR HB2  H   1.320  -6.930 -16.586 1.00 . B B . 13 TYR HB2  1 1 
       11 30286 2 1 13 TYR HB3  H   0.314  -8.072 -15.722 1.00 . B B . 13 TYR HB3  1 1 
       11 30287 2 1 13 TYR HD1  H  -1.674  -5.501 -17.584 1.00 . B B . 13 TYR HD1  1 1 
       11 30288 2 1 13 TYR HD2  H   0.502  -9.216 -17.962 1.00 . B B . 13 TYR HD2  1 1 
       11 30289 2 1 13 TYR HE1  H  -2.899  -6.062 -19.645 1.00 . B B . 13 TYR HE1  1 1 
       11 30290 2 1 13 TYR HE2  H  -0.716  -9.692 -20.054 1.00 . B B . 13 TYR HE2  1 1 
       11 30291 2 1 13 TYR HH   H  -2.406  -7.516 -21.745 1.00 . B B . 13 TYR HH   1 1 
       11 30292 2 1 13 TYR N    N  -1.599  -5.925 -15.170 1.00 . B B . 13 TYR N    1 1 
       11 30293 2 1 13 TYR O    O  -0.235  -3.595 -15.265 1.00 . B B . 13 TYR O    1 1 
       11 30294 2 1 13 TYR OH   O  -2.587  -8.202 -21.097 1.00 . B B . 13 TYR OH   1 1 
       11 30295 2 1 14 VAL C    C   3.246  -3.146 -17.431 1.00 . B B . 14 VAL C    1 1 
       11 30296 2 1 14 VAL CA   C   2.275  -3.065 -16.270 1.00 . B B . 14 VAL CA   1 1 
       11 30297 2 1 14 VAL CB   C   2.985  -2.615 -14.941 1.00 . B B . 14 VAL CB   1 1 
       11 30298 2 1 14 VAL CG1  C   4.301  -3.393 -14.671 1.00 . B B . 14 VAL CG1  1 1 
       11 30299 2 1 14 VAL CG2  C   3.255  -1.056 -14.920 1.00 . B B . 14 VAL CG2  1 1 
       11 30300 2 1 14 VAL H    H   2.117  -5.231 -16.306 1.00 . B B . 14 VAL H    1 1 
       11 30301 2 1 14 VAL HA   H   1.517  -2.322 -16.534 1.00 . B B . 14 VAL HA   1 1 
       11 30302 2 1 14 VAL HB   H   2.309  -2.868 -14.152 1.00 . B B . 14 VAL HB   1 1 
       11 30303 2 1 14 VAL HG11 H   4.093  -4.427 -14.632 1.00 . B B . 14 VAL HG11 1 1 
       11 30304 2 1 14 VAL HG12 H   4.700  -3.084 -13.717 1.00 . B B . 14 VAL HG12 1 1 
       11 30305 2 1 14 VAL HG13 H   5.034  -3.194 -15.433 1.00 . B B . 14 VAL HG13 1 1 
       11 30306 2 1 14 VAL HG21 H   2.352  -0.521 -14.637 1.00 . B B . 14 VAL HG21 1 1 
       11 30307 2 1 14 VAL HG22 H   3.551  -0.727 -15.877 1.00 . B B . 14 VAL HG22 1 1 
       11 30308 2 1 14 VAL HG23 H   4.053  -0.777 -14.231 1.00 . B B . 14 VAL HG23 1 1 
       11 30309 2 1 14 VAL N    N   1.634  -4.423 -16.049 1.00 . B B . 14 VAL N    1 1 
       11 30310 2 1 14 VAL O    O   3.657  -4.245 -17.780 1.00 . B B . 14 VAL O    1 1 
       11 30311 2 1 15 ARG C    C   6.135  -1.962 -18.457 1.00 . B B . 15 ARG C    1 1 
       11 30312 2 1 15 ARG CA   C   4.737  -2.081 -19.105 1.00 . B B . 15 ARG CA   1 1 
       11 30313 2 1 15 ARG CB   C   4.533  -0.970 -20.168 1.00 . B B . 15 ARG CB   1 1 
       11 30314 2 1 15 ARG CD   C   3.051  -0.138 -22.045 1.00 . B B . 15 ARG CD   1 1 
       11 30315 2 1 15 ARG CG   C   3.242  -1.227 -20.979 1.00 . B B . 15 ARG CG   1 1 
       11 30316 2 1 15 ARG CZ   C   3.115   2.324 -21.781 1.00 . B B . 15 ARG CZ   1 1 
       11 30317 2 1 15 ARG H    H   3.436  -1.092 -17.650 1.00 . B B . 15 ARG H    1 1 
       11 30318 2 1 15 ARG HA   H   4.689  -3.051 -19.647 1.00 . B B . 15 ARG HA   1 1 
       11 30319 2 1 15 ARG HB2  H   4.458  -0.013 -19.677 1.00 . B B . 15 ARG HB2  1 1 
       11 30320 2 1 15 ARG HB3  H   5.376  -0.962 -20.843 1.00 . B B . 15 ARG HB3  1 1 
       11 30321 2 1 15 ARG HD2  H   3.969  -0.055 -22.636 1.00 . B B . 15 ARG HD2  1 1 
       11 30322 2 1 15 ARG HD3  H   2.238  -0.420 -22.705 1.00 . B B . 15 ARG HD3  1 1 
       11 30323 2 1 15 ARG HE   H   2.160   1.083 -20.560 1.00 . B B . 15 ARG HE   1 1 
       11 30324 2 1 15 ARG HG2  H   3.303  -2.194 -21.454 1.00 . B B . 15 ARG HG2  1 1 
       11 30325 2 1 15 ARG HG3  H   2.396  -1.216 -20.309 1.00 . B B . 15 ARG HG3  1 1 
       11 30326 2 1 15 ARG HH11 H   4.037   1.648 -23.422 1.00 . B B . 15 ARG HH11 1 1 
       11 30327 2 1 15 ARG HH12 H   4.090   3.365 -23.192 1.00 . B B . 15 ARG HH12 1 1 
       11 30328 2 1 15 ARG HH21 H   2.226   3.280 -20.276 1.00 . B B . 15 ARG HH21 1 1 
       11 30329 2 1 15 ARG HH22 H   3.161   4.230 -21.361 1.00 . B B . 15 ARG HH22 1 1 
       11 30330 2 1 15 ARG N    N   3.714  -1.994 -18.017 1.00 . B B . 15 ARG N    1 1 
       11 30331 2 1 15 ARG NE   N   2.706   1.125 -21.368 1.00 . B B . 15 ARG NE   1 1 
       11 30332 2 1 15 ARG NH1  N   3.806   2.455 -22.882 1.00 . B B . 15 ARG NH1  1 1 
       11 30333 2 1 15 ARG NH2  N   2.796   3.363 -21.098 1.00 . B B . 15 ARG NH2  1 1 
       11 30334 2 1 15 ARG O    O   6.442  -0.990 -17.770 1.00 . B B . 15 ARG O    1 1 
       11 30335 2 1 16 LYS C    C   9.142  -3.702 -19.315 1.00 . B B . 16 LYS C    1 1 
       11 30336 2 1 16 LYS CA   C   8.332  -3.136 -18.143 1.00 . B B . 16 LYS CA   1 1 
       11 30337 2 1 16 LYS CB   C   8.283  -4.106 -16.916 1.00 . B B . 16 LYS CB   1 1 
       11 30338 2 1 16 LYS CD   C  10.867  -4.349 -16.525 1.00 . B B . 16 LYS CD   1 1 
       11 30339 2 1 16 LYS CE   C  10.981  -5.877 -16.743 1.00 . B B . 16 LYS CE   1 1 
       11 30340 2 1 16 LYS CG   C   9.479  -3.931 -15.932 1.00 . B B . 16 LYS CG   1 1 
       11 30341 2 1 16 LYS H    H   6.598  -3.765 -19.182 1.00 . B B . 16 LYS H    1 1 
       11 30342 2 1 16 LYS HA   H   8.736  -2.172 -17.849 1.00 . B B . 16 LYS HA   1 1 
       11 30343 2 1 16 LYS HB2  H   7.372  -3.883 -16.374 1.00 . B B . 16 LYS HB2  1 1 
       11 30344 2 1 16 LYS HB3  H   8.219  -5.130 -17.240 1.00 . B B . 16 LYS HB3  1 1 
       11 30345 2 1 16 LYS HD2  H  11.049  -3.838 -17.444 1.00 . B B . 16 LYS HD2  1 1 
       11 30346 2 1 16 LYS HD3  H  11.633  -4.056 -15.823 1.00 . B B . 16 LYS HD3  1 1 
       11 30347 2 1 16 LYS HE2  H  10.354  -6.186 -17.554 1.00 . B B . 16 LYS HE2  1 1 
       11 30348 2 1 16 LYS HE3  H  12.003  -6.136 -16.986 1.00 . B B . 16 LYS HE3  1 1 
       11 30349 2 1 16 LYS HG2  H   9.524  -2.892 -15.642 1.00 . B B . 16 LYS HG2  1 1 
       11 30350 2 1 16 LYS HG3  H   9.290  -4.517 -15.041 1.00 . B B . 16 LYS HG3  1 1 
       11 30351 2 1 16 LYS HZ1  H  10.706  -5.963 -14.683 1.00 . B B . 16 LYS HZ1  1 1 
       11 30352 2 1 16 LYS HZ2  H  11.183  -7.440 -15.373 1.00 . B B . 16 LYS HZ2  1 1 
       11 30353 2 1 16 LYS HZ3  H   9.591  -6.889 -15.571 1.00 . B B . 16 LYS HZ3  1 1 
       11 30354 2 1 16 LYS N    N   6.954  -3.010 -18.664 1.00 . B B . 16 LYS N    1 1 
       11 30355 2 1 16 LYS NZ   N  10.585  -6.596 -15.500 1.00 . B B . 16 LYS NZ   1 1 
       11 30356 2 1 16 LYS O    O   8.729  -4.724 -19.860 1.00 . B B . 16 LYS O    1 1 
       11 30357 2 1 17 ASP C    C  10.289  -4.185 -21.989 1.00 . B B . 17 ASP C    1 1 
       11 30358 2 1 17 ASP CA   C  11.088  -3.447 -20.904 1.00 . B B . 17 ASP CA   1 1 
       11 30359 2 1 17 ASP CB   C  12.319  -4.271 -20.476 1.00 . B B . 17 ASP CB   1 1 
       11 30360 2 1 17 ASP CG   C  11.932  -5.618 -19.890 1.00 . B B . 17 ASP CG   1 1 
       11 30361 2 1 17 ASP H    H  10.513  -2.174 -19.279 1.00 . B B . 17 ASP H    1 1 
       11 30362 2 1 17 ASP HA   H  11.447  -2.546 -21.359 1.00 . B B . 17 ASP HA   1 1 
       11 30363 2 1 17 ASP HB2  H  12.948  -4.442 -21.340 1.00 . B B . 17 ASP HB2  1 1 
       11 30364 2 1 17 ASP HB3  H  12.878  -3.712 -19.742 1.00 . B B . 17 ASP HB3  1 1 
       11 30365 2 1 17 ASP N    N  10.252  -3.018 -19.739 1.00 . B B . 17 ASP N    1 1 
       11 30366 2 1 17 ASP O    O  10.655  -5.283 -22.407 1.00 . B B . 17 ASP O    1 1 
       11 30367 2 1 17 ASP OD1  O  10.790  -6.008 -20.032 1.00 . B B . 17 ASP OD1  1 1 
       11 30368 2 1 17 ASP OD2  O  12.805  -6.249 -19.315 1.00 . B B . 17 ASP OD2  1 1 
       11 30369 2 1 18 GLY C    C   7.826  -5.501 -23.084 1.00 . B B . 18 GLY C    1 1 
       11 30370 2 1 18 GLY CA   C   8.370  -4.134 -23.478 1.00 . B B . 18 GLY CA   1 1 
       11 30371 2 1 18 GLY H    H   8.977  -2.659 -22.110 1.00 . B B . 18 GLY H    1 1 
       11 30372 2 1 18 GLY HA2  H   7.543  -3.470 -23.678 1.00 . B B . 18 GLY HA2  1 1 
       11 30373 2 1 18 GLY HA3  H   8.953  -4.246 -24.383 1.00 . B B . 18 GLY HA3  1 1 
       11 30374 2 1 18 GLY N    N   9.203  -3.554 -22.441 1.00 . B B . 18 GLY N    1 1 
       11 30375 2 1 18 GLY O    O   7.795  -6.401 -23.923 1.00 . B B . 18 GLY O    1 1 
       11 30376 2 1 19 GLU C    C   5.781  -6.656 -20.424 1.00 . B B . 19 GLU C    1 1 
       11 30377 2 1 19 GLU CA   C   6.898  -7.003 -21.357 1.00 . B B . 19 GLU CA   1 1 
       11 30378 2 1 19 GLU CB   C   8.041  -7.719 -20.620 1.00 . B B . 19 GLU CB   1 1 
       11 30379 2 1 19 GLU CD   C   8.762  -9.781 -19.419 1.00 . B B . 19 GLU CD   1 1 
       11 30380 2 1 19 GLU CG   C   7.611  -9.113 -20.168 1.00 . B B . 19 GLU CG   1 1 
       11 30381 2 1 19 GLU H    H   7.416  -5.010 -21.104 1.00 . B B . 19 GLU H    1 1 
       11 30382 2 1 19 GLU HA   H   6.515  -7.634 -22.166 1.00 . B B . 19 GLU HA   1 1 
       11 30383 2 1 19 GLU HB2  H   8.882  -7.808 -21.290 1.00 . B B . 19 GLU HB2  1 1 
       11 30384 2 1 19 GLU HB3  H   8.341  -7.137 -19.759 1.00 . B B . 19 GLU HB3  1 1 
       11 30385 2 1 19 GLU HG2  H   6.752  -9.034 -19.519 1.00 . B B . 19 GLU HG2  1 1 
       11 30386 2 1 19 GLU HG3  H   7.355  -9.709 -21.032 1.00 . B B . 19 GLU HG3  1 1 
       11 30387 2 1 19 GLU N    N   7.403  -5.714 -21.808 1.00 . B B . 19 GLU N    1 1 
       11 30388 2 1 19 GLU O    O   5.880  -5.674 -19.689 1.00 . B B . 19 GLU O    1 1 
       11 30389 2 1 19 GLU OE1  O   8.960  -9.448 -18.260 1.00 . B B . 19 GLU OE1  1 1 
       11 30390 2 1 19 GLU OE2  O   9.430 -10.611 -20.014 1.00 . B B . 19 GLU OE2  1 1 
       11 30391 2 1 20 TRP C    C   3.961  -7.791 -18.254 1.00 . B B . 20 TRP C    1 1 
       11 30392 2 1 20 TRP CA   C   3.544  -7.122 -19.569 1.00 . B B . 20 TRP CA   1 1 
       11 30393 2 1 20 TRP CB   C   2.225  -7.770 -20.201 1.00 . B B . 20 TRP CB   1 1 
       11 30394 2 1 20 TRP CD1  C   1.852  -8.910 -22.462 1.00 . B B . 20 TRP CD1  1 1 
       11 30395 2 1 20 TRP CD2  C   2.942  -6.946 -22.704 1.00 . B B . 20 TRP CD2  1 1 
       11 30396 2 1 20 TRP CE2  C   2.752  -7.495 -23.999 1.00 . B B . 20 TRP CE2  1 1 
       11 30397 2 1 20 TRP CE3  C   3.619  -5.702 -22.612 1.00 . B B . 20 TRP CE3  1 1 
       11 30398 2 1 20 TRP CG   C   2.324  -7.865 -21.729 1.00 . B B . 20 TRP CG   1 1 
       11 30399 2 1 20 TRP CH2  C   3.843  -5.624 -25.031 1.00 . B B . 20 TRP CH2  1 1 
       11 30400 2 1 20 TRP CZ2  C   3.196  -6.851 -25.142 1.00 . B B . 20 TRP CZ2  1 1 
       11 30401 2 1 20 TRP CZ3  C   4.064  -5.053 -23.775 1.00 . B B . 20 TRP CZ3  1 1 
       11 30402 2 1 20 TRP H    H   4.654  -8.183 -21.030 1.00 . B B . 20 TRP H    1 1 
       11 30403 2 1 20 TRP HA   H   3.408  -6.037 -19.400 1.00 . B B . 20 TRP HA   1 1 
       11 30404 2 1 20 TRP HB2  H   2.022  -8.766 -19.793 1.00 . B B . 20 TRP HB2  1 1 
       11 30405 2 1 20 TRP HB3  H   1.367  -7.135 -19.977 1.00 . B B . 20 TRP HB3  1 1 
       11 30406 2 1 20 TRP HD1  H   1.367  -9.785 -22.058 1.00 . B B . 20 TRP HD1  1 1 
       11 30407 2 1 20 TRP HE1  H   1.857  -9.295 -24.518 1.00 . B B . 20 TRP HE1  1 1 
       11 30408 2 1 20 TRP HE3  H   3.836  -5.267 -21.655 1.00 . B B . 20 TRP HE3  1 1 
       11 30409 2 1 20 TRP HH2  H   4.172  -5.114 -25.912 1.00 . B B . 20 TRP HH2  1 1 
       11 30410 2 1 20 TRP HZ2  H   3.026  -7.293 -26.114 1.00 . B B . 20 TRP HZ2  1 1 
       11 30411 2 1 20 TRP HZ3  H   4.563  -4.092 -23.702 1.00 . B B . 20 TRP HZ3  1 1 
       11 30412 2 1 20 TRP N    N   4.698  -7.414 -20.439 1.00 . B B . 20 TRP N    1 1 
       11 30413 2 1 20 TRP NE1  N   2.111  -8.691 -23.790 1.00 . B B . 20 TRP NE1  1 1 
       11 30414 2 1 20 TRP O    O   4.432  -8.929 -18.287 1.00 . B B . 20 TRP O    1 1 
       11 30415 2 1 21 VAL C    C   3.179  -7.462 -14.722 1.00 . B B . 21 VAL C    1 1 
       11 30416 2 1 21 VAL CA   C   4.259  -7.745 -15.779 1.00 . B B . 21 VAL CA   1 1 
       11 30417 2 1 21 VAL CB   C   5.653  -7.199 -15.356 1.00 . B B . 21 VAL CB   1 1 
       11 30418 2 1 21 VAL CG1  C   6.059  -7.719 -13.959 1.00 . B B . 21 VAL CG1  1 1 
       11 30419 2 1 21 VAL CG2  C   6.701  -7.648 -16.382 1.00 . B B . 21 VAL CG2  1 1 
       11 30420 2 1 21 VAL H    H   3.444  -6.202 -17.097 1.00 . B B . 21 VAL H    1 1 
       11 30421 2 1 21 VAL HA   H   4.349  -8.849 -15.861 1.00 . B B . 21 VAL HA   1 1 
       11 30422 2 1 21 VAL HB   H   5.635  -6.133 -15.337 1.00 . B B . 21 VAL HB   1 1 
       11 30423 2 1 21 VAL HG11 H   5.385  -7.343 -13.205 1.00 . B B . 21 VAL HG11 1 1 
       11 30424 2 1 21 VAL HG12 H   7.066  -7.394 -13.727 1.00 . B B . 21 VAL HG12 1 1 
       11 30425 2 1 21 VAL HG13 H   6.030  -8.798 -13.961 1.00 . B B . 21 VAL HG13 1 1 
       11 30426 2 1 21 VAL HG21 H   6.450  -7.241 -17.353 1.00 . B B . 21 VAL HG21 1 1 
       11 30427 2 1 21 VAL HG22 H   6.717  -8.725 -16.436 1.00 . B B . 21 VAL HG22 1 1 
       11 30428 2 1 21 VAL HG23 H   7.673  -7.289 -16.084 1.00 . B B . 21 VAL HG23 1 1 
       11 30429 2 1 21 VAL N    N   3.833  -7.122 -17.089 1.00 . B B . 21 VAL N    1 1 
       11 30430 2 1 21 VAL O    O   2.663  -6.371 -14.642 1.00 . B B . 21 VAL O    1 1 
       11 30431 2 1 22 LEU C    C   2.138  -7.293 -11.895 1.00 . B B . 22 LEU C    1 1 
       11 30432 2 1 22 LEU CA   C   1.844  -8.399 -12.915 1.00 . B B . 22 LEU CA   1 1 
       11 30433 2 1 22 LEU CB   C   1.816  -9.805 -12.153 1.00 . B B . 22 LEU CB   1 1 
       11 30434 2 1 22 LEU CD1  C   1.399 -12.327 -12.500 1.00 . B B . 22 LEU CD1  1 1 
       11 30435 2 1 22 LEU CD2  C  -0.554 -10.756 -12.594 1.00 . B B . 22 LEU CD2  1 1 
       11 30436 2 1 22 LEU CG   C   0.970 -10.898 -12.924 1.00 . B B . 22 LEU CG   1 1 
       11 30437 2 1 22 LEU H    H   3.279  -9.270 -14.057 1.00 . B B . 22 LEU H    1 1 
       11 30438 2 1 22 LEU HA   H   0.897  -8.248 -13.377 1.00 . B B . 22 LEU HA   1 1 
       11 30439 2 1 22 LEU HB2  H   2.850 -10.125 -12.087 1.00 . B B . 22 LEU HB2  1 1 
       11 30440 2 1 22 LEU HB3  H   1.431  -9.728 -11.124 1.00 . B B . 22 LEU HB3  1 1 
       11 30441 2 1 22 LEU HD11 H   0.823 -13.057 -13.048 1.00 . B B . 22 LEU HD11 1 1 
       11 30442 2 1 22 LEU HD12 H   1.224 -12.452 -11.441 1.00 . B B . 22 LEU HD12 1 1 
       11 30443 2 1 22 LEU HD13 H   2.450 -12.462 -12.708 1.00 . B B . 22 LEU HD13 1 1 
       11 30444 2 1 22 LEU HD21 H  -0.885  -9.751 -12.778 1.00 . B B . 22 LEU HD21 1 1 
       11 30445 2 1 22 LEU HD22 H  -0.730 -10.989 -11.549 1.00 . B B . 22 LEU HD22 1 1 
       11 30446 2 1 22 LEU HD23 H  -1.119 -11.437 -13.212 1.00 . B B . 22 LEU HD23 1 1 
       11 30447 2 1 22 LEU HG   H   1.116 -10.781 -13.987 1.00 . B B . 22 LEU HG   1 1 
       11 30448 2 1 22 LEU N    N   2.849  -8.465 -13.939 1.00 . B B . 22 LEU N    1 1 
       11 30449 2 1 22 LEU O    O   3.189  -7.265 -11.260 1.00 . B B . 22 LEU O    1 1 
       11 30450 2 1 23 LEU C    C   1.399  -6.073  -9.314 1.00 . B B . 23 LEU C    1 1 
       11 30451 2 1 23 LEU CA   C   1.211  -5.388 -10.681 1.00 . B B . 23 LEU CA   1 1 
       11 30452 2 1 23 LEU CB   C  -0.133  -4.537 -10.600 1.00 . B B . 23 LEU CB   1 1 
       11 30453 2 1 23 LEU CD1  C  -1.732  -2.862 -11.600 1.00 . B B . 23 LEU CD1  1 1 
       11 30454 2 1 23 LEU CD2  C   0.750  -2.320 -11.549 1.00 . B B . 23 LEU CD2  1 1 
       11 30455 2 1 23 LEU CG   C  -0.297  -3.471 -11.718 1.00 . B B . 23 LEU CG   1 1 
       11 30456 2 1 23 LEU H    H   0.374  -6.539 -12.301 1.00 . B B . 23 LEU H    1 1 
       11 30457 2 1 23 LEU HA   H   2.053  -4.785 -10.857 1.00 . B B . 23 LEU HA   1 1 
       11 30458 2 1 23 LEU HB2  H  -0.949  -5.242 -10.662 1.00 . B B . 23 LEU HB2  1 1 
       11 30459 2 1 23 LEU HB3  H  -0.224  -4.005  -9.642 1.00 . B B . 23 LEU HB3  1 1 
       11 30460 2 1 23 LEU HD11 H  -2.469  -3.609 -11.857 1.00 . B B . 23 LEU HD11 1 1 
       11 30461 2 1 23 LEU HD12 H  -1.816  -2.034 -12.261 1.00 . B B . 23 LEU HD12 1 1 
       11 30462 2 1 23 LEU HD13 H  -1.906  -2.516 -10.587 1.00 . B B . 23 LEU HD13 1 1 
       11 30463 2 1 23 LEU HD21 H   0.486  -1.477 -12.178 1.00 . B B . 23 LEU HD21 1 1 
       11 30464 2 1 23 LEU HD22 H   1.699  -2.656 -11.842 1.00 . B B . 23 LEU HD22 1 1 
       11 30465 2 1 23 LEU HD23 H   0.787  -1.999 -10.524 1.00 . B B . 23 LEU HD23 1 1 
       11 30466 2 1 23 LEU HG   H  -0.182  -3.939 -12.688 1.00 . B B . 23 LEU HG   1 1 
       11 30467 2 1 23 LEU N    N   1.141  -6.446 -11.700 1.00 . B B . 23 LEU N    1 1 
       11 30468 2 1 23 LEU O    O   2.109  -5.565  -8.454 1.00 . B B . 23 LEU O    1 1 
       11 30469 2 1 24 SER C    C   2.125  -7.977  -7.183 1.00 . B B . 24 SER C    1 1 
       11 30470 2 1 24 SER CA   C   0.731  -7.841  -7.790 1.00 . B B . 24 SER CA   1 1 
       11 30471 2 1 24 SER CB   C   0.112  -9.232  -7.941 1.00 . B B . 24 SER CB   1 1 
       11 30472 2 1 24 SER H    H   0.069  -7.532  -9.751 1.00 . B B . 24 SER H    1 1 
       11 30473 2 1 24 SER HA   H   0.116  -7.280  -7.106 1.00 . B B . 24 SER HA   1 1 
       11 30474 2 1 24 SER HB2  H  -0.896  -9.138  -8.314 1.00 . B B . 24 SER HB2  1 1 
       11 30475 2 1 24 SER HB3  H   0.697  -9.813  -8.637 1.00 . B B . 24 SER HB3  1 1 
       11 30476 2 1 24 SER HG   H   0.386 -10.780  -6.795 1.00 . B B . 24 SER HG   1 1 
       11 30477 2 1 24 SER N    N   0.702  -7.174  -9.091 1.00 . B B . 24 SER N    1 1 
       11 30478 2 1 24 SER O    O   2.276  -7.827  -5.972 1.00 . B B . 24 SER O    1 1 
       11 30479 2 1 24 SER OG   O   0.080  -9.878  -6.674 1.00 . B B . 24 SER OG   1 1 
       11 30480 2 1 25 THR C    C   4.977  -6.885  -6.974 1.00 . B B . 25 THR C    1 1 
       11 30481 2 1 25 THR CA   C   4.525  -8.258  -7.466 1.00 . B B . 25 THR CA   1 1 
       11 30482 2 1 25 THR CB   C   5.481  -8.759  -8.567 1.00 . B B . 25 THR CB   1 1 
       11 30483 2 1 25 THR CG2  C   5.148 -10.207  -8.931 1.00 . B B . 25 THR CG2  1 1 
       11 30484 2 1 25 THR H    H   3.067  -8.225  -8.985 1.00 . B B . 25 THR H    1 1 
       11 30485 2 1 25 THR HA   H   4.566  -8.951  -6.625 1.00 . B B . 25 THR HA   1 1 
       11 30486 2 1 25 THR HB   H   6.506  -8.712  -8.219 1.00 . B B . 25 THR HB   1 1 
       11 30487 2 1 25 THR HG1  H   4.676  -8.347 -10.286 1.00 . B B . 25 THR HG1  1 1 
       11 30488 2 1 25 THR HG21 H   5.817 -10.545  -9.707 1.00 . B B . 25 THR HG21 1 1 
       11 30489 2 1 25 THR HG22 H   4.129 -10.266  -9.281 1.00 . B B . 25 THR HG22 1 1 
       11 30490 2 1 25 THR HG23 H   5.267 -10.830  -8.058 1.00 . B B . 25 THR HG23 1 1 
       11 30491 2 1 25 THR N    N   3.156  -8.195  -7.996 1.00 . B B . 25 THR N    1 1 
       11 30492 2 1 25 THR O    O   5.719  -6.774  -5.997 1.00 . B B . 25 THR O    1 1 
       11 30493 2 1 25 THR OG1  O   5.336  -7.940  -9.716 1.00 . B B . 25 THR OG1  1 1 
       11 30494 2 1 26 PHE C    C   3.992  -4.023  -5.994 1.00 . B B . 26 PHE C    1 1 
       11 30495 2 1 26 PHE CA   C   4.756  -4.430  -7.255 1.00 . B B . 26 PHE CA   1 1 
       11 30496 2 1 26 PHE CB   C   4.497  -3.438  -8.441 1.00 . B B . 26 PHE CB   1 1 
       11 30497 2 1 26 PHE CD1  C   6.797  -2.898  -9.408 1.00 . B B . 26 PHE CD1  1 1 
       11 30498 2 1 26 PHE CD2  C   5.378  -4.429 -10.641 1.00 . B B . 26 PHE CD2  1 1 
       11 30499 2 1 26 PHE CE1  C   7.789  -3.035 -10.383 1.00 . B B . 26 PHE CE1  1 1 
       11 30500 2 1 26 PHE CE2  C   6.373  -4.563 -11.612 1.00 . B B . 26 PHE CE2  1 1 
       11 30501 2 1 26 PHE CG   C   5.580  -3.596  -9.532 1.00 . B B . 26 PHE CG   1 1 
       11 30502 2 1 26 PHE CZ   C   7.577  -3.868 -11.483 1.00 . B B . 26 PHE CZ   1 1 
       11 30503 2 1 26 PHE H    H   3.780  -6.017  -8.310 1.00 . B B . 26 PHE H    1 1 
       11 30504 2 1 26 PHE HA   H   5.818  -4.349  -6.979 1.00 . B B . 26 PHE HA   1 1 
       11 30505 2 1 26 PHE HB2  H   3.525  -3.634  -8.864 1.00 . B B . 26 PHE HB2  1 1 
       11 30506 2 1 26 PHE HB3  H   4.512  -2.411  -8.076 1.00 . B B . 26 PHE HB3  1 1 
       11 30507 2 1 26 PHE HD1  H   6.965  -2.253  -8.558 1.00 . B B . 26 PHE HD1  1 1 
       11 30508 2 1 26 PHE HD2  H   4.456  -4.969 -10.744 1.00 . B B . 26 PHE HD2  1 1 
       11 30509 2 1 26 PHE HE1  H   8.721  -2.497 -10.282 1.00 . B B . 26 PHE HE1  1 1 
       11 30510 2 1 26 PHE HE2  H   6.213  -5.196 -12.463 1.00 . B B . 26 PHE HE2  1 1 
       11 30511 2 1 26 PHE HZ   H   8.344  -3.972 -12.236 1.00 . B B . 26 PHE HZ   1 1 
       11 30512 2 1 26 PHE N    N   4.472  -5.833  -7.640 1.00 . B B . 26 PHE N    1 1 
       11 30513 2 1 26 PHE O    O   4.557  -3.325  -5.151 1.00 . B B . 26 PHE O    1 1 
       11 30514 2 1 27 LEU C    C   2.485  -4.966  -3.399 1.00 . B B . 27 LEU C    1 1 
       11 30515 2 1 27 LEU CA   C   1.983  -4.096  -4.570 1.00 . B B . 27 LEU CA   1 1 
       11 30516 2 1 27 LEU CB   C   0.456  -4.321  -4.833 1.00 . B B . 27 LEU CB   1 1 
       11 30517 2 1 27 LEU CD1  C   0.639  -2.862  -6.925 1.00 . B B . 27 LEU CD1  1 1 
       11 30518 2 1 27 LEU CD2  C  -1.622  -3.501  -6.004 1.00 . B B . 27 LEU CD2  1 1 
       11 30519 2 1 27 LEU CG   C  -0.168  -3.140  -5.637 1.00 . B B . 27 LEU CG   1 1 
       11 30520 2 1 27 LEU H    H   2.268  -5.099  -6.422 1.00 . B B . 27 LEU H    1 1 
       11 30521 2 1 27 LEU HA   H   2.156  -3.049  -4.309 1.00 . B B . 27 LEU HA   1 1 
       11 30522 2 1 27 LEU HB2  H   0.334  -5.241  -5.386 1.00 . B B . 27 LEU HB2  1 1 
       11 30523 2 1 27 LEU HB3  H  -0.086  -4.407  -3.892 1.00 . B B . 27 LEU HB3  1 1 
       11 30524 2 1 27 LEU HD11 H   0.106  -2.171  -7.570 1.00 . B B . 27 LEU HD11 1 1 
       11 30525 2 1 27 LEU HD12 H   0.798  -3.785  -7.450 1.00 . B B . 27 LEU HD12 1 1 
       11 30526 2 1 27 LEU HD13 H   1.592  -2.427  -6.666 1.00 . B B . 27 LEU HD13 1 1 
       11 30527 2 1 27 LEU HD21 H  -1.625  -4.370  -6.648 1.00 . B B . 27 LEU HD21 1 1 
       11 30528 2 1 27 LEU HD22 H  -2.077  -2.670  -6.521 1.00 . B B . 27 LEU HD22 1 1 
       11 30529 2 1 27 LEU HD23 H  -2.177  -3.718  -5.108 1.00 . B B . 27 LEU HD23 1 1 
       11 30530 2 1 27 LEU HG   H  -0.165  -2.255  -5.020 1.00 . B B . 27 LEU HG   1 1 
       11 30531 2 1 27 LEU N    N   2.722  -4.459  -5.806 1.00 . B B . 27 LEU N    1 1 
       11 30532 2 1 27 LEU O    O   2.837  -4.459  -2.333 1.00 . B B . 27 LEU O    1 1 
       11 30533 2 1 28 GLY C    C   1.793  -7.793  -1.777 1.00 . B B . 28 GLY C    1 1 
       11 30534 2 1 28 GLY CA   C   2.964  -7.289  -2.624 1.00 . B B . 28 GLY CA   1 1 
       11 30535 2 1 28 GLY H    H   2.213  -6.623  -4.503 1.00 . B B . 28 GLY H    1 1 
       11 30536 2 1 28 GLY HA2  H   3.400  -8.129  -3.145 1.00 . B B . 28 GLY HA2  1 1 
       11 30537 2 1 28 GLY HA3  H   3.717  -6.863  -1.964 1.00 . B B . 28 GLY HA3  1 1 
       11 30538 2 1 28 GLY N    N   2.509  -6.297  -3.626 1.00 . B B . 28 GLY N    1 1 
       11 30539 2 1 28 GLY O    O   1.969  -8.633  -0.897 1.00 . B B . 28 GLY O    1 1 
       11 30540 2 1 29 SER C    C  -1.870  -7.272  -2.006 1.00 . B B . 29 SER C    1 1 
       11 30541 2 1 29 SER CA   C  -0.609  -7.589  -1.238 1.00 . B B . 29 SER CA   1 1 
       11 30542 2 1 29 SER CB   C  -0.585  -6.792   0.071 1.00 . B B . 29 SER CB   1 1 
       11 30543 2 1 29 SER H    H   0.523  -6.562  -2.717 1.00 . B B . 29 SER H    1 1 
       11 30544 2 1 29 SER HA   H  -0.634  -8.627  -0.995 1.00 . B B . 29 SER HA   1 1 
       11 30545 2 1 29 SER HB2  H  -0.492  -5.742  -0.150 1.00 . B B . 29 SER HB2  1 1 
       11 30546 2 1 29 SER HB3  H  -1.495  -6.963   0.637 1.00 . B B . 29 SER HB3  1 1 
       11 30547 2 1 29 SER HG   H   0.736  -6.512   1.458 1.00 . B B . 29 SER HG   1 1 
       11 30548 2 1 29 SER N    N   0.595  -7.245  -2.022 1.00 . B B . 29 SER N    1 1 
       11 30549 2 1 29 SER O    O  -1.826  -6.824  -3.151 1.00 . B B . 29 SER O    1 1 
       11 30550 2 1 29 SER OG   O   0.535  -7.208   0.832 1.00 . B B . 29 SER OG   1 1 
       11 30551 2 1 30 SER C    C  -4.574  -5.746  -1.928 1.00 . B B . 30 SER C    1 1 
       11 30552 2 1 30 SER CA   C  -4.321  -7.232  -1.937 1.00 . B B . 30 SER CA   1 1 
       11 30553 2 1 30 SER CB   C  -5.400  -7.967  -1.124 1.00 . B B . 30 SER CB   1 1 
       11 30554 2 1 30 SER H    H  -2.965  -7.848  -0.435 1.00 . B B . 30 SER H    1 1 
       11 30555 2 1 30 SER HA   H  -4.368  -7.562  -2.939 1.00 . B B . 30 SER HA   1 1 
       11 30556 2 1 30 SER HB2  H  -5.146  -9.011  -1.051 1.00 . B B . 30 SER HB2  1 1 
       11 30557 2 1 30 SER HB3  H  -5.456  -7.546  -0.129 1.00 . B B . 30 SER HB3  1 1 
       11 30558 2 1 30 SER HG   H  -7.107  -7.077  -1.410 1.00 . B B . 30 SER HG   1 1 
       11 30559 2 1 30 SER N    N  -3.009  -7.501  -1.350 1.00 . B B . 30 SER N    1 1 
       11 30560 2 1 30 SER O    O  -5.646  -5.315  -1.590 1.00 . B B . 30 SER O    1 1 
       11 30561 2 1 30 SER OG   O  -6.655  -7.841  -1.782 1.00 . B B . 30 SER OG   1 1 
       11 30562 2 1 31 GLY C    C  -3.387  -2.986  -0.861 1.00 . B B . 31 GLY C    1 1 
       11 30563 2 1 31 GLY CA   C  -3.577  -3.486  -2.255 1.00 . B B . 31 GLY CA   1 1 
       11 30564 2 1 31 GLY H    H  -2.703  -5.380  -2.471 1.00 . B B . 31 GLY H    1 1 
       11 30565 2 1 31 GLY HA2  H  -2.819  -3.085  -2.874 1.00 . B B . 31 GLY HA2  1 1 
       11 30566 2 1 31 GLY HA3  H  -4.547  -3.146  -2.578 1.00 . B B . 31 GLY HA3  1 1 
       11 30567 2 1 31 GLY N    N  -3.531  -4.964  -2.267 1.00 . B B . 31 GLY N    1 1 
       11 30568 2 1 31 GLY O    O  -3.557  -1.804  -0.562 1.00 . B B . 31 GLY O    1 1 
       11 30569 2 1 32 ASN C    C  -4.563  -3.158   1.803 1.00 . B B . 32 ASN C    1 1 
       11 30570 2 1 32 ASN CA   C  -3.189  -3.752   1.454 1.00 . B B . 32 ASN CA   1 1 
       11 30571 2 1 32 ASN CB   C  -1.967  -2.885   1.869 1.00 . B B . 32 ASN CB   1 1 
       11 30572 2 1 32 ASN CG   C  -2.202  -1.374   1.784 1.00 . B B . 32 ASN CG   1 1 
       11 30573 2 1 32 ASN H    H  -3.228  -4.865  -0.364 1.00 . B B . 32 ASN H    1 1 
       11 30574 2 1 32 ASN HA   H  -3.132  -4.740   1.915 1.00 . B B . 32 ASN HA   1 1 
       11 30575 2 1 32 ASN HB2  H  -1.677  -3.113   2.882 1.00 . B B . 32 ASN HB2  1 1 
       11 30576 2 1 32 ASN HB3  H  -1.169  -3.146   1.208 1.00 . B B . 32 ASN HB3  1 1 
       11 30577 2 1 32 ASN HD21 H  -1.140  -1.144   0.121 1.00 . B B . 32 ASN HD21 1 1 
       11 30578 2 1 32 ASN HD22 H  -1.840   0.273   0.738 1.00 . B B . 32 ASN HD22 1 1 
       11 30579 2 1 32 ASN N    N  -3.207  -3.968   0.024 1.00 . B B . 32 ASN N    1 1 
       11 30580 2 1 32 ASN ND2  N  -1.684  -0.691   0.801 1.00 . B B . 32 ASN ND2  1 1 
       11 30581 2 1 32 ASN O    O  -4.758  -2.413   2.760 1.00 . B B . 32 ASN O    1 1 
       11 30582 2 1 32 ASN OD1  O  -2.824  -0.803   2.677 1.00 . B B . 32 ASN OD1  1 1 
       11 30583 2 1 33 GLU C    C  -7.335  -3.895   2.554 1.00 . B B . 33 GLU C    1 1 
       11 30584 2 1 33 GLU CA   C  -6.945  -3.413   1.151 1.00 . B B . 33 GLU CA   1 1 
       11 30585 2 1 33 GLU CB   C  -7.839  -4.102   0.055 1.00 . B B . 33 GLU CB   1 1 
       11 30586 2 1 33 GLU CD   C  -8.468  -4.139  -2.416 1.00 . B B . 33 GLU CD   1 1 
       11 30587 2 1 33 GLU CG   C  -7.757  -3.353  -1.312 1.00 . B B . 33 GLU CG   1 1 
       11 30588 2 1 33 GLU H    H  -5.213  -4.359   0.364 1.00 . B B . 33 GLU H    1 1 
       11 30589 2 1 33 GLU HA   H  -7.048  -2.379   1.077 1.00 . B B . 33 GLU HA   1 1 
       11 30590 2 1 33 GLU HB2  H  -7.522  -5.120  -0.075 1.00 . B B . 33 GLU HB2  1 1 
       11 30591 2 1 33 GLU HB3  H  -8.880  -4.112   0.375 1.00 . B B . 33 GLU HB3  1 1 
       11 30592 2 1 33 GLU HG2  H  -8.251  -2.395  -1.207 1.00 . B B . 33 GLU HG2  1 1 
       11 30593 2 1 33 GLU HG3  H  -6.743  -3.170  -1.582 1.00 . B B . 33 GLU HG3  1 1 
       11 30594 2 1 33 GLU N    N  -5.518  -3.692   0.996 1.00 . B B . 33 GLU N    1 1 
       11 30595 2 1 33 GLU O    O  -8.354  -3.527   3.123 1.00 . B B . 33 GLU O    1 1 
       11 30596 2 1 33 GLU OE1  O  -9.030  -5.181  -2.118 1.00 . B B . 33 GLU OE1  1 1 
       11 30597 2 1 33 GLU OE2  O  -8.440  -3.682  -3.547 1.00 . B B . 33 GLU OE2  1 1 
       11 30598 2 1 34 GLN C    C  -6.386  -4.071   5.433 1.00 . B B . 34 GLN C    1 1 
       11 30599 2 1 34 GLN CA   C  -6.552  -5.233   4.405 1.00 . B B . 34 GLN CA   1 1 
       11 30600 2 1 34 GLN CB   C  -5.425  -6.269   4.560 1.00 . B B . 34 GLN CB   1 1 
       11 30601 2 1 34 GLN CD   C  -4.524  -8.442   3.630 1.00 . B B . 34 GLN CD   1 1 
       11 30602 2 1 34 GLN CG   C  -5.637  -7.400   3.533 1.00 . B B . 34 GLN CG   1 1 
       11 30603 2 1 34 GLN H    H  -5.618  -4.904   2.477 1.00 . B B . 34 GLN H    1 1 
       11 30604 2 1 34 GLN HA   H  -7.511  -5.713   4.536 1.00 . B B . 34 GLN HA   1 1 
       11 30605 2 1 34 GLN HB2  H  -4.470  -5.792   4.381 1.00 . B B . 34 GLN HB2  1 1 
       11 30606 2 1 34 GLN HB3  H  -5.445  -6.682   5.556 1.00 . B B . 34 GLN HB3  1 1 
       11 30607 2 1 34 GLN HE21 H  -4.098  -8.402   1.688 1.00 . B B . 34 GLN HE21 1 1 
       11 30608 2 1 34 GLN HE22 H  -3.156  -9.471   2.609 1.00 . B B . 34 GLN HE22 1 1 
       11 30609 2 1 34 GLN HG2  H  -6.586  -7.874   3.714 1.00 . B B . 34 GLN HG2  1 1 
       11 30610 2 1 34 GLN HG3  H  -5.636  -6.983   2.535 1.00 . B B . 34 GLN HG3  1 1 
       11 30611 2 1 34 GLN N    N  -6.436  -4.695   3.080 1.00 . B B . 34 GLN N    1 1 
       11 30612 2 1 34 GLN NE2  N  -3.872  -8.800   2.552 1.00 . B B . 34 GLN NE2  1 1 
       11 30613 2 1 34 GLN O    O  -7.297  -3.805   6.209 1.00 . B B . 34 GLN O    1 1 
       11 30614 2 1 34 GLN OE1  O  -4.230  -8.929   4.716 1.00 . B B . 34 GLN OE1  1 1 
       11 30615 2 1 35 GLU C    C  -5.643  -1.016   6.286 1.00 . B B . 35 GLU C    1 1 
       11 30616 2 1 35 GLU CA   C  -4.869  -2.350   6.468 1.00 . B B . 35 GLU CA   1 1 
       11 30617 2 1 35 GLU CB   C  -3.338  -2.038   6.375 1.00 . B B . 35 GLU CB   1 1 
       11 30618 2 1 35 GLU CD   C  -1.023  -2.905   6.717 1.00 . B B . 35 GLU CD   1 1 
       11 30619 2 1 35 GLU CG   C  -2.511  -3.226   6.855 1.00 . B B . 35 GLU CG   1 1 
       11 30620 2 1 35 GLU H    H  -4.486  -3.744   4.894 1.00 . B B . 35 GLU H    1 1 
       11 30621 2 1 35 GLU HA   H  -5.080  -2.724   7.460 1.00 . B B . 35 GLU HA   1 1 
       11 30622 2 1 35 GLU HB2  H  -3.083  -1.828   5.350 1.00 . B B . 35 GLU HB2  1 1 
       11 30623 2 1 35 GLU HB3  H  -3.073  -1.176   6.992 1.00 . B B . 35 GLU HB3  1 1 
       11 30624 2 1 35 GLU HG2  H  -2.747  -3.407   7.892 1.00 . B B . 35 GLU HG2  1 1 
       11 30625 2 1 35 GLU HG3  H  -2.749  -4.100   6.268 1.00 . B B . 35 GLU HG3  1 1 
       11 30626 2 1 35 GLU N    N  -5.197  -3.438   5.474 1.00 . B B . 35 GLU N    1 1 
       11 30627 2 1 35 GLU O    O  -6.050  -0.401   7.256 1.00 . B B . 35 GLU O    1 1 
       11 30628 2 1 35 GLU OE1  O  -0.471  -3.177   5.661 1.00 . B B . 35 GLU OE1  1 1 
       11 30629 2 1 35 GLU OE2  O  -0.459  -2.382   7.663 1.00 . B B . 35 GLU OE2  1 1 
       11 30630 2 1 36 LEU C    C  -7.675   0.854   5.218 1.00 . B B . 36 LEU C    1 1 
       11 30631 2 1 36 LEU CA   C  -6.205   0.855   4.831 1.00 . B B . 36 LEU CA   1 1 
       11 30632 2 1 36 LEU CB   C  -6.026   1.309   3.332 1.00 . B B . 36 LEU CB   1 1 
       11 30633 2 1 36 LEU CD1  C  -8.013   0.476   1.813 1.00 . B B . 36 LEU CD1  1 1 
       11 30634 2 1 36 LEU CD2  C  -5.591   0.106   0.997 1.00 . B B . 36 LEU CD2  1 1 
       11 30635 2 1 36 LEU CG   C  -6.542   0.204   2.272 1.00 . B B . 36 LEU CG   1 1 
       11 30636 2 1 36 LEU H    H  -5.084  -1.030   4.460 1.00 . B B . 36 LEU H    1 1 
       11 30637 2 1 36 LEU HA   H  -5.685   1.553   5.480 1.00 . B B . 36 LEU HA   1 1 
       11 30638 2 1 36 LEU HB2  H  -6.564   2.245   3.199 1.00 . B B . 36 LEU HB2  1 1 
       11 30639 2 1 36 LEU HB3  H  -4.969   1.514   3.175 1.00 . B B . 36 LEU HB3  1 1 
       11 30640 2 1 36 LEU HD11 H  -8.428  -0.436   1.410 1.00 . B B . 36 LEU HD11 1 1 
       11 30641 2 1 36 LEU HD12 H  -8.025   1.241   1.052 1.00 . B B . 36 LEU HD12 1 1 
       11 30642 2 1 36 LEU HD13 H  -8.608   0.806   2.635 1.00 . B B . 36 LEU HD13 1 1 
       11 30643 2 1 36 LEU HD21 H  -6.100  -0.342   0.137 1.00 . B B . 36 LEU HD21 1 1 
       11 30644 2 1 36 LEU HD22 H  -4.753  -0.507   1.236 1.00 . B B . 36 LEU HD22 1 1 
       11 30645 2 1 36 LEU HD23 H  -5.231   1.083   0.738 1.00 . B B . 36 LEU HD23 1 1 
       11 30646 2 1 36 LEU HG   H  -6.540  -0.763   2.752 1.00 . B B . 36 LEU HG   1 1 
       11 30647 2 1 36 LEU N    N  -5.659  -0.514   5.063 1.00 . B B . 36 LEU N    1 1 
       11 30648 2 1 36 LEU O    O  -8.161   1.777   5.870 1.00 . B B . 36 LEU O    1 1 
       11 30649 2 1 37 LEU C    C  -9.871  -0.449   6.793 1.00 . B B . 37 LEU C    1 1 
       11 30650 2 1 37 LEU CA   C  -9.743  -0.370   5.252 1.00 . B B . 37 LEU CA   1 1 
       11 30651 2 1 37 LEU CB   C -10.257  -1.660   4.562 1.00 . B B . 37 LEU CB   1 1 
       11 30652 2 1 37 LEU CD1  C -12.189  -2.993   3.645 1.00 . B B . 37 LEU CD1  1 1 
       11 30653 2 1 37 LEU CD2  C -12.506  -1.734   5.880 1.00 . B B . 37 LEU CD2  1 1 
       11 30654 2 1 37 LEU CG   C -11.811  -1.728   4.464 1.00 . B B . 37 LEU CG   1 1 
       11 30655 2 1 37 LEU H    H  -7.894  -0.936   4.404 1.00 . B B . 37 LEU H    1 1 
       11 30656 2 1 37 LEU HA   H -10.318   0.475   4.889 1.00 . B B . 37 LEU HA   1 1 
       11 30657 2 1 37 LEU HB2  H  -9.855  -1.672   3.553 1.00 . B B . 37 LEU HB2  1 1 
       11 30658 2 1 37 LEU HB3  H  -9.890  -2.531   5.092 1.00 . B B . 37 LEU HB3  1 1 
       11 30659 2 1 37 LEU HD11 H -11.816  -3.872   4.148 1.00 . B B . 37 LEU HD11 1 1 
       11 30660 2 1 37 LEU HD12 H -11.746  -2.929   2.662 1.00 . B B . 37 LEU HD12 1 1 
       11 30661 2 1 37 LEU HD13 H -13.264  -3.057   3.555 1.00 . B B . 37 LEU HD13 1 1 
       11 30662 2 1 37 LEU HD21 H -13.479  -2.223   5.849 1.00 . B B . 37 LEU HD21 1 1 
       11 30663 2 1 37 LEU HD22 H -12.669  -0.719   6.182 1.00 . B B . 37 LEU HD22 1 1 
       11 30664 2 1 37 LEU HD23 H -11.883  -2.233   6.615 1.00 . B B . 37 LEU HD23 1 1 
       11 30665 2 1 37 LEU HG   H -12.147  -0.859   3.913 1.00 . B B . 37 LEU HG   1 1 
       11 30666 2 1 37 LEU N    N  -8.351  -0.211   4.879 1.00 . B B . 37 LEU N    1 1 
       11 30667 2 1 37 LEU O    O -10.764   0.152   7.382 1.00 . B B . 37 LEU O    1 1 
       11 30668 2 1 38 GLU C    C  -8.630  -0.174   9.669 1.00 . B B . 38 GLU C    1 1 
       11 30669 2 1 38 GLU CA   C  -9.027  -1.434   8.902 1.00 . B B . 38 GLU CA   1 1 
       11 30670 2 1 38 GLU CB   C  -8.117  -2.670   9.280 1.00 . B B . 38 GLU CB   1 1 
       11 30671 2 1 38 GLU CD   C  -9.893  -4.222  10.274 1.00 . B B . 38 GLU CD   1 1 
       11 30672 2 1 38 GLU CG   C  -8.630  -3.398  10.572 1.00 . B B . 38 GLU CG   1 1 
       11 30673 2 1 38 GLU H    H  -8.272  -1.676   6.949 1.00 . B B . 38 GLU H    1 1 
       11 30674 2 1 38 GLU HA   H -10.067  -1.660   9.166 1.00 . B B . 38 GLU HA   1 1 
       11 30675 2 1 38 GLU HB2  H  -8.120  -3.362   8.451 1.00 . B B . 38 GLU HB2  1 1 
       11 30676 2 1 38 GLU HB3  H  -7.086  -2.349   9.435 1.00 . B B . 38 GLU HB3  1 1 
       11 30677 2 1 38 GLU HG2  H  -7.862  -4.048  10.966 1.00 . B B . 38 GLU HG2  1 1 
       11 30678 2 1 38 GLU HG3  H  -8.894  -2.656  11.310 1.00 . B B . 38 GLU HG3  1 1 
       11 30679 2 1 38 GLU N    N  -8.969  -1.228   7.450 1.00 . B B . 38 GLU N    1 1 
       11 30680 2 1 38 GLU O    O  -9.212   0.110  10.687 1.00 . B B . 38 GLU O    1 1 
       11 30681 2 1 38 GLU OE1  O -10.254  -4.323   9.112 1.00 . B B . 38 GLU OE1  1 1 
       11 30682 2 1 38 GLU OE2  O -10.478  -4.729  11.215 1.00 . B B . 38 GLU OE2  1 1 
       11 30683 2 1 39 LEU C    C  -8.215   2.681  10.288 1.00 . B B . 39 LEU C    1 1 
       11 30684 2 1 39 LEU CA   C  -7.091   1.716   9.985 1.00 . B B . 39 LEU CA   1 1 
       11 30685 2 1 39 LEU CB   C  -5.973   2.426   9.164 1.00 . B B . 39 LEU CB   1 1 
       11 30686 2 1 39 LEU CD1  C  -4.087   2.651  10.950 1.00 . B B . 39 LEU CD1  1 1 
       11 30687 2 1 39 LEU CD2  C  -4.387   4.479   9.149 1.00 . B B . 39 LEU CD2  1 1 
       11 30688 2 1 39 LEU CG   C  -5.119   3.421  10.057 1.00 . B B . 39 LEU CG   1 1 
       11 30689 2 1 39 LEU H    H  -7.088   0.240   8.462 1.00 . B B . 39 LEU H    1 1 
       11 30690 2 1 39 LEU HA   H  -6.687   1.353  10.908 1.00 . B B . 39 LEU HA   1 1 
       11 30691 2 1 39 LEU HB2  H  -5.323   1.662   8.753 1.00 . B B . 39 LEU HB2  1 1 
       11 30692 2 1 39 LEU HB3  H  -6.424   2.959   8.323 1.00 . B B . 39 LEU HB3  1 1 
       11 30693 2 1 39 LEU HD11 H  -3.371   3.349  11.365 1.00 . B B . 39 LEU HD11 1 1 
       11 30694 2 1 39 LEU HD12 H  -3.555   1.918  10.366 1.00 . B B . 39 LEU HD12 1 1 
       11 30695 2 1 39 LEU HD13 H  -4.593   2.163  11.766 1.00 . B B . 39 LEU HD13 1 1 
       11 30696 2 1 39 LEU HD21 H  -5.103   5.225   8.837 1.00 . B B . 39 LEU HD21 1 1 
       11 30697 2 1 39 LEU HD22 H  -3.984   3.998   8.275 1.00 . B B . 39 LEU HD22 1 1 
       11 30698 2 1 39 LEU HD23 H  -3.584   4.968   9.695 1.00 . B B . 39 LEU HD23 1 1 
       11 30699 2 1 39 LEU HG   H  -5.794   3.958  10.716 1.00 . B B . 39 LEU HG   1 1 
       11 30700 2 1 39 LEU N    N  -7.601   0.559   9.217 1.00 . B B . 39 LEU N    1 1 
       11 30701 2 1 39 LEU O    O  -8.326   3.188  11.402 1.00 . B B . 39 LEU O    1 1 
       11 30702 2 1 40 ASP C    C -11.047   3.347  10.748 1.00 . B B . 40 ASP C    1 1 
       11 30703 2 1 40 ASP CA   C -10.229   3.748   9.487 1.00 . B B . 40 ASP CA   1 1 
       11 30704 2 1 40 ASP CB   C -11.056   3.505   8.219 1.00 . B B . 40 ASP CB   1 1 
       11 30705 2 1 40 ASP CG   C -12.385   4.262   8.262 1.00 . B B . 40 ASP CG   1 1 
       11 30706 2 1 40 ASP H    H  -8.955   2.501   8.432 1.00 . B B . 40 ASP H    1 1 
       11 30707 2 1 40 ASP HA   H  -9.934   4.783   9.537 1.00 . B B . 40 ASP HA   1 1 
       11 30708 2 1 40 ASP HB2  H -10.481   3.831   7.364 1.00 . B B . 40 ASP HB2  1 1 
       11 30709 2 1 40 ASP HB3  H -11.237   2.429   8.120 1.00 . B B . 40 ASP HB3  1 1 
       11 30710 2 1 40 ASP N    N  -9.075   2.895   9.322 1.00 . B B . 40 ASP N    1 1 
       11 30711 2 1 40 ASP O    O -11.481   4.201  11.522 1.00 . B B . 40 ASP O    1 1 
       11 30712 2 1 40 ASP OD1  O -12.538   5.110   9.128 1.00 . B B . 40 ASP OD1  1 1 
       11 30713 2 1 40 ASP OD2  O -13.229   3.979   7.428 1.00 . B B . 40 ASP OD2  1 1 
       11 30714 2 1 41 LYS C    C -11.219   1.772  13.432 1.00 . B B . 41 LYS C    1 1 
       11 30715 2 1 41 LYS CA   C -11.949   1.492  12.086 1.00 . B B . 41 LYS CA   1 1 
       11 30716 2 1 41 LYS CB   C -12.098  -0.061  11.946 1.00 . B B . 41 LYS CB   1 1 
       11 30717 2 1 41 LYS CD   C -12.806  -2.124  13.386 1.00 . B B . 41 LYS CD   1 1 
       11 30718 2 1 41 LYS CE   C -12.944  -3.034  12.170 1.00 . B B . 41 LYS CE   1 1 
       11 30719 2 1 41 LYS CG   C -13.114  -0.651  13.028 1.00 . B B . 41 LYS CG   1 1 
       11 30720 2 1 41 LYS H    H -10.836   1.414  10.280 1.00 . B B . 41 LYS H    1 1 
       11 30721 2 1 41 LYS HA   H -12.934   1.931  12.122 1.00 . B B . 41 LYS HA   1 1 
       11 30722 2 1 41 LYS HB2  H -12.458  -0.278  10.942 1.00 . B B . 41 LYS HB2  1 1 
       11 30723 2 1 41 LYS HB3  H -11.119  -0.527  12.055 1.00 . B B . 41 LYS HB3  1 1 
       11 30724 2 1 41 LYS HD2  H -11.798  -2.192  13.766 1.00 . B B . 41 LYS HD2  1 1 
       11 30725 2 1 41 LYS HD3  H -13.497  -2.454  14.152 1.00 . B B . 41 LYS HD3  1 1 
       11 30726 2 1 41 LYS HE2  H -13.940  -2.958  11.764 1.00 . B B . 41 LYS HE2  1 1 
       11 30727 2 1 41 LYS HE3  H -12.223  -2.745  11.420 1.00 . B B . 41 LYS HE3  1 1 
       11 30728 2 1 41 LYS HG2  H -13.084  -0.081  13.943 1.00 . B B . 41 LYS HG2  1 1 
       11 30729 2 1 41 LYS HG3  H -14.127  -0.602  12.641 1.00 . B B . 41 LYS HG3  1 1 
       11 30730 2 1 41 LYS HZ1  H -12.949  -4.552  13.594 1.00 . B B . 41 LYS HZ1  1 1 
       11 30731 2 1 41 LYS HZ2  H -11.663  -4.646  12.486 1.00 . B B . 41 LYS HZ2  1 1 
       11 30732 2 1 41 LYS HZ3  H -13.232  -5.092  12.011 1.00 . B B . 41 LYS HZ3  1 1 
       11 30733 2 1 41 LYS N    N -11.222   2.036  10.932 1.00 . B B . 41 LYS N    1 1 
       11 30734 2 1 41 LYS NZ   N -12.677  -4.438  12.595 1.00 . B B . 41 LYS NZ   1 1 
       11 30735 2 1 41 LYS O    O -11.868   2.000  14.451 1.00 . B B . 41 LYS O    1 1 
       11 30736 2 1 42 TRP C    C  -9.345   3.062  15.336 1.00 . B B . 42 TRP C    1 1 
       11 30737 2 1 42 TRP CA   C  -9.122   1.702  14.712 1.00 . B B . 42 TRP CA   1 1 
       11 30738 2 1 42 TRP CB   C  -7.560   1.535  14.554 1.00 . B B . 42 TRP CB   1 1 
       11 30739 2 1 42 TRP CD1  C  -7.811  -0.608  13.168 1.00 . B B . 42 TRP CD1  1 1 
       11 30740 2 1 42 TRP CD2  C  -5.739  -0.305  13.961 1.00 . B B . 42 TRP CD2  1 1 
       11 30741 2 1 42 TRP CE2  C  -5.695  -1.433  13.114 1.00 . B B . 42 TRP CE2  1 1 
       11 30742 2 1 42 TRP CE3  C  -4.550   0.072  14.621 1.00 . B B . 42 TRP CE3  1 1 
       11 30743 2 1 42 TRP CG   C  -7.088   0.259  13.905 1.00 . B B . 42 TRP CG   1 1 
       11 30744 2 1 42 TRP CH2  C  -3.360  -1.794  13.601 1.00 . B B . 42 TRP CH2  1 1 
       11 30745 2 1 42 TRP CZ2  C  -4.524  -2.167  12.926 1.00 . B B . 42 TRP CZ2  1 1 
       11 30746 2 1 42 TRP CZ3  C  -3.372  -0.677  14.448 1.00 . B B . 42 TRP CZ3  1 1 
       11 30747 2 1 42 TRP H    H  -9.431   1.336  12.621 1.00 . B B . 42 TRP H    1 1 
       11 30748 2 1 42 TRP HA   H  -9.487   0.944  15.388 1.00 . B B . 42 TRP HA   1 1 
       11 30749 2 1 42 TRP HB2  H  -7.170   2.346  13.950 1.00 . B B . 42 TRP HB2  1 1 
       11 30750 2 1 42 TRP HB3  H  -7.105   1.597  15.540 1.00 . B B . 42 TRP HB3  1 1 
       11 30751 2 1 42 TRP HD1  H  -8.840  -0.552  12.963 1.00 . B B . 42 TRP HD1  1 1 
       11 30752 2 1 42 TRP HE1  H  -7.239  -2.172  11.943 1.00 . B B . 42 TRP HE1  1 1 
       11 30753 2 1 42 TRP HE3  H  -4.547   0.929  15.276 1.00 . B B . 42 TRP HE3  1 1 
       11 30754 2 1 42 TRP HH2  H  -2.452  -2.368  13.473 1.00 . B B . 42 TRP HH2  1 1 
       11 30755 2 1 42 TRP HZ2  H  -4.520  -3.028  12.273 1.00 . B B . 42 TRP HZ2  1 1 
       11 30756 2 1 42 TRP HZ3  H  -2.470  -0.391  14.972 1.00 . B B . 42 TRP HZ3  1 1 
       11 30757 2 1 42 TRP N    N  -9.883   1.610  13.445 1.00 . B B . 42 TRP N    1 1 
       11 30758 2 1 42 TRP NE1  N  -6.971  -1.521  12.605 1.00 . B B . 42 TRP NE1  1 1 
       11 30759 2 1 42 TRP O    O  -9.520   3.185  16.548 1.00 . B B . 42 TRP O    1 1 
       11 30760 2 1 43 ALA C    C -10.909   5.557  15.647 1.00 . B B . 43 ALA C    1 1 
       11 30761 2 1 43 ALA CA   C  -9.589   5.448  14.935 1.00 . B B . 43 ALA CA   1 1 
       11 30762 2 1 43 ALA CB   C  -9.560   6.398  13.728 1.00 . B B . 43 ALA CB   1 1 
       11 30763 2 1 43 ALA H    H  -9.299   3.978  13.533 1.00 . B B . 43 ALA H    1 1 
       11 30764 2 1 43 ALA HA   H  -8.799   5.730  15.616 1.00 . B B . 43 ALA HA   1 1 
       11 30765 2 1 43 ALA HB1  H -10.290   6.077  12.998 1.00 . B B . 43 ALA HB1  1 1 
       11 30766 2 1 43 ALA HB2  H  -8.576   6.378  13.283 1.00 . B B . 43 ALA HB2  1 1 
       11 30767 2 1 43 ALA HB3  H  -9.787   7.407  14.047 1.00 . B B . 43 ALA HB3  1 1 
       11 30768 2 1 43 ALA N    N  -9.361   4.085  14.493 1.00 . B B . 43 ALA N    1 1 
       11 30769 2 1 43 ALA O    O -10.988   6.138  16.702 1.00 . B B . 43 ALA O    1 1 
       11 30770 2 1 44 SER C    C -13.279   4.364  16.985 1.00 . B B . 44 SER C    1 1 
       11 30771 2 1 44 SER CA   C -13.271   5.016  15.606 1.00 . B B . 44 SER CA   1 1 
       11 30772 2 1 44 SER CB   C -14.257   4.304  14.676 1.00 . B B . 44 SER CB   1 1 
       11 30773 2 1 44 SER H    H -11.793   4.531  14.180 1.00 . B B . 44 SER H    1 1 
       11 30774 2 1 44 SER HA   H -13.575   6.047  15.709 1.00 . B B . 44 SER HA   1 1 
       11 30775 2 1 44 SER HB2  H -13.929   3.294  14.503 1.00 . B B . 44 SER HB2  1 1 
       11 30776 2 1 44 SER HB3  H -15.237   4.292  15.134 1.00 . B B . 44 SER HB3  1 1 
       11 30777 2 1 44 SER HG   H -14.233   4.352  12.728 1.00 . B B . 44 SER HG   1 1 
       11 30778 2 1 44 SER N    N -11.938   4.982  15.036 1.00 . B B . 44 SER N    1 1 
       11 30779 2 1 44 SER O    O -13.866   4.905  17.924 1.00 . B B . 44 SER O    1 1 
       11 30780 2 1 44 SER OG   O -14.311   4.998  13.434 1.00 . B B . 44 SER OG   1 1 
       11 30781 2 1 45 LEU C    C -11.781   3.499  19.399 1.00 . B B . 45 LEU C    1 1 
       11 30782 2 1 45 LEU CA   C -12.503   2.557  18.426 1.00 . B B . 45 LEU CA   1 1 
       11 30783 2 1 45 LEU CB   C -11.724   1.213  18.247 1.00 . B B . 45 LEU CB   1 1 
       11 30784 2 1 45 LEU CD1  C -11.739  -1.049  17.037 1.00 . B B . 45 LEU CD1  1 1 
       11 30785 2 1 45 LEU CD2  C -13.597  -0.549  18.667 1.00 . B B . 45 LEU CD2  1 1 
       11 30786 2 1 45 LEU CG   C -12.631   0.091  17.606 1.00 . B B . 45 LEU CG   1 1 
       11 30787 2 1 45 LEU H    H -12.088   2.836  16.383 1.00 . B B . 45 LEU H    1 1 
       11 30788 2 1 45 LEU HA   H -13.488   2.378  18.793 1.00 . B B . 45 LEU HA   1 1 
       11 30789 2 1 45 LEU HB2  H -10.870   1.416  17.609 1.00 . B B . 45 LEU HB2  1 1 
       11 30790 2 1 45 LEU HB3  H -11.359   0.859  19.208 1.00 . B B . 45 LEU HB3  1 1 
       11 30791 2 1 45 LEU HD11 H -12.368  -1.829  16.634 1.00 . B B . 45 LEU HD11 1 1 
       11 30792 2 1 45 LEU HD12 H -11.125  -1.454  17.827 1.00 . B B . 45 LEU HD12 1 1 
       11 30793 2 1 45 LEU HD13 H -11.106  -0.655  16.255 1.00 . B B . 45 LEU HD13 1 1 
       11 30794 2 1 45 LEU HD21 H -14.356   0.149  18.963 1.00 . B B . 45 LEU HD21 1 1 
       11 30795 2 1 45 LEU HD22 H -13.038  -0.850  19.536 1.00 . B B . 45 LEU HD22 1 1 
       11 30796 2 1 45 LEU HD23 H -14.093  -1.426  18.251 1.00 . B B . 45 LEU HD23 1 1 
       11 30797 2 1 45 LEU HG   H -13.211   0.522  16.802 1.00 . B B . 45 LEU HG   1 1 
       11 30798 2 1 45 LEU N    N -12.590   3.226  17.130 1.00 . B B . 45 LEU N    1 1 
       11 30799 2 1 45 LEU O    O -12.125   3.597  20.559 1.00 . B B . 45 LEU O    1 1 
       11 30800 2 1 46 TRP C    C -10.753   6.352  20.105 1.00 . B B . 46 TRP C    1 1 
       11 30801 2 1 46 TRP CA   C  -9.949   5.084  19.716 1.00 . B B . 46 TRP CA   1 1 
       11 30802 2 1 46 TRP CB   C  -8.681   5.470  18.893 1.00 . B B . 46 TRP CB   1 1 
       11 30803 2 1 46 TRP CD1  C  -7.121   7.302  19.771 1.00 . B B . 46 TRP CD1  1 1 
       11 30804 2 1 46 TRP CD2  C  -6.726   5.296  20.709 1.00 . B B . 46 TRP CD2  1 1 
       11 30805 2 1 46 TRP CE2  C  -5.784   6.197  21.262 1.00 . B B . 46 TRP CE2  1 1 
       11 30806 2 1 46 TRP CE3  C  -6.696   3.959  21.139 1.00 . B B . 46 TRP CE3  1 1 
       11 30807 2 1 46 TRP CG   C  -7.559   6.016  19.756 1.00 . B B . 46 TRP CG   1 1 
       11 30808 2 1 46 TRP CH2  C  -4.825   4.445  22.619 1.00 . B B . 46 TRP CH2  1 1 
       11 30809 2 1 46 TRP CZ2  C  -4.842   5.780  22.205 1.00 . B B . 46 TRP CZ2  1 1 
       11 30810 2 1 46 TRP CZ3  C  -5.753   3.539  22.089 1.00 . B B . 46 TRP CZ3  1 1 
       11 30811 2 1 46 TRP H    H -10.471   3.987  17.985 1.00 . B B . 46 TRP H    1 1 
       11 30812 2 1 46 TRP HA   H  -9.644   4.575  20.626 1.00 . B B . 46 TRP HA   1 1 
       11 30813 2 1 46 TRP HB2  H  -8.320   4.581  18.398 1.00 . B B . 46 TRP HB2  1 1 
       11 30814 2 1 46 TRP HB3  H  -8.943   6.198  18.129 1.00 . B B . 46 TRP HB3  1 1 
       11 30815 2 1 46 TRP HD1  H  -7.526   8.111  19.179 1.00 . B B . 46 TRP HD1  1 1 
       11 30816 2 1 46 TRP HE1  H  -5.559   8.225  20.845 1.00 . B B . 46 TRP HE1  1 1 
       11 30817 2 1 46 TRP HE3  H  -7.408   3.252  20.738 1.00 . B B . 46 TRP HE3  1 1 
       11 30818 2 1 46 TRP HH2  H  -4.103   4.115  23.348 1.00 . B B . 46 TRP HH2  1 1 
       11 30819 2 1 46 TRP HZ2  H  -4.128   6.483  22.607 1.00 . B B . 46 TRP HZ2  1 1 
       11 30820 2 1 46 TRP HZ3  H  -5.742   2.508  22.411 1.00 . B B . 46 TRP HZ3  1 1 
       11 30821 2 1 46 TRP N    N -10.740   4.150  18.912 1.00 . B B . 46 TRP N    1 1 
       11 30822 2 1 46 TRP NE1  N  -6.062   7.404  20.655 1.00 . B B . 46 TRP NE1  1 1 
       11 30823 2 1 46 TRP O    O -10.600   6.883  21.206 1.00 . B B . 46 TRP O    1 1 
       11 30824 2 1 47 ASN C    C -13.386   8.131  20.402 1.00 . B B . 47 ASN C    1 1 
       11 30825 2 1 47 ASN CA   C -12.278   8.167  19.314 1.00 . B B . 47 ASN CA   1 1 
       11 30826 2 1 47 ASN CB   C -12.840   8.674  17.888 1.00 . B B . 47 ASN CB   1 1 
       11 30827 2 1 47 ASN CG   C -12.433  10.131  17.513 1.00 . B B . 47 ASN CG   1 1 
       11 30828 2 1 47 ASN H    H -11.555   6.431  18.272 1.00 . B B . 47 ASN H    1 1 
       11 30829 2 1 47 ASN HA   H -11.545   8.882  19.684 1.00 . B B . 47 ASN HA   1 1 
       11 30830 2 1 47 ASN HB2  H -12.440   8.033  17.128 1.00 . B B . 47 ASN HB2  1 1 
       11 30831 2 1 47 ASN HB3  H -13.924   8.599  17.834 1.00 . B B . 47 ASN HB3  1 1 
       11 30832 2 1 47 ASN HD21 H -13.917  10.374  16.214 1.00 . B B . 47 ASN HD21 1 1 
       11 30833 2 1 47 ASN HD22 H -12.884  11.709  16.394 1.00 . B B . 47 ASN HD22 1 1 
       11 30834 2 1 47 ASN N    N -11.532   6.885  19.136 1.00 . B B . 47 ASN N    1 1 
       11 30835 2 1 47 ASN ND2  N -13.138  10.793  16.634 1.00 . B B . 47 ASN ND2  1 1 
       11 30836 2 1 47 ASN O    O -13.505   9.096  21.149 1.00 . B B . 47 ASN O    1 1 
       11 30837 2 1 47 ASN OD1  O -11.452  10.662  18.035 1.00 . B B . 47 ASN OD1  1 1 
       11 30838 2 1 48 TRP C    C -14.539   6.729  22.927 1.00 . B B . 48 TRP C    1 1 
       11 30839 2 1 48 TRP CA   C -15.264   7.042  21.602 1.00 . B B . 48 TRP CA   1 1 
       11 30840 2 1 48 TRP CB   C -16.485   6.057  21.268 1.00 . B B . 48 TRP CB   1 1 
       11 30841 2 1 48 TRP CD1  C -15.046   4.087  21.665 1.00 . B B . 48 TRP CD1  1 1 
       11 30842 2 1 48 TRP CD2  C -17.173   3.621  22.133 1.00 . B B . 48 TRP CD2  1 1 
       11 30843 2 1 48 TRP CE2  C -16.429   2.463  22.441 1.00 . B B . 48 TRP CE2  1 1 
       11 30844 2 1 48 TRP CE3  C -18.566   3.581  22.326 1.00 . B B . 48 TRP CE3  1 1 
       11 30845 2 1 48 TRP CG   C -16.234   4.650  21.682 1.00 . B B . 48 TRP CG   1 1 
       11 30846 2 1 48 TRP CH2  C -18.420   1.271  23.096 1.00 . B B . 48 TRP CH2  1 1 
       11 30847 2 1 48 TRP CZ2  C -17.035   1.300  22.920 1.00 . B B . 48 TRP CZ2  1 1 
       11 30848 2 1 48 TRP CZ3  C -19.185   2.409  22.800 1.00 . B B . 48 TRP CZ3  1 1 
       11 30849 2 1 48 TRP H    H -14.112   6.295  19.931 1.00 . B B . 48 TRP H    1 1 
       11 30850 2 1 48 TRP HA   H -15.689   8.062  21.722 1.00 . B B . 48 TRP HA   1 1 
       11 30851 2 1 48 TRP HB2  H -17.390   6.381  21.783 1.00 . B B . 48 TRP HB2  1 1 
       11 30852 2 1 48 TRP HB3  H -16.672   6.083  20.205 1.00 . B B . 48 TRP HB3  1 1 
       11 30853 2 1 48 TRP HD1  H -14.165   4.575  21.360 1.00 . B B . 48 TRP HD1  1 1 
       11 30854 2 1 48 TRP HE1  H -14.386   2.242  22.308 1.00 . B B . 48 TRP HE1  1 1 
       11 30855 2 1 48 TRP HE3  H -19.164   4.451  22.103 1.00 . B B . 48 TRP HE3  1 1 
       11 30856 2 1 48 TRP HH2  H -18.900   0.375  23.457 1.00 . B B . 48 TRP HH2  1 1 
       11 30857 2 1 48 TRP HZ2  H -16.437   0.427  23.146 1.00 . B B . 48 TRP HZ2  1 1 
       11 30858 2 1 48 TRP HZ3  H -20.257   2.385  22.937 1.00 . B B . 48 TRP HZ3  1 1 
       11 30859 2 1 48 TRP N    N -14.210   7.063  20.531 1.00 . B B . 48 TRP N    1 1 
       11 30860 2 1 48 TRP NE1  N -15.132   2.822  22.169 1.00 . B B . 48 TRP NE1  1 1 
       11 30861 2 1 48 TRP O    O -15.109   6.826  23.995 1.00 . B B . 48 TRP O    1 1 
       11 30862 2 1 49 PHE C    C -12.020   7.302  24.753 1.00 . B B . 49 PHE C    1 1 
       11 30863 2 1 49 PHE CA   C -12.446   5.979  24.045 1.00 . B B . 49 PHE CA   1 1 
       11 30864 2 1 49 PHE CB   C -11.167   5.101  23.556 1.00 . B B . 49 PHE CB   1 1 
       11 30865 2 1 49 PHE CD1  C -11.012   3.916  25.800 1.00 . B B . 49 PHE CD1  1 1 
       11 30866 2 1 49 PHE CD2  C -10.655   2.572  23.817 1.00 . B B . 49 PHE CD2  1 1 
       11 30867 2 1 49 PHE CE1  C -10.803   2.785  26.595 1.00 . B B . 49 PHE CE1  1 1 
       11 30868 2 1 49 PHE CE2  C -10.443   1.446  24.615 1.00 . B B . 49 PHE CE2  1 1 
       11 30869 2 1 49 PHE CG   C -10.942   3.824  24.410 1.00 . B B . 49 PHE CG   1 1 
       11 30870 2 1 49 PHE CZ   C -10.518   1.553  26.006 1.00 . B B . 49 PHE CZ   1 1 
       11 30871 2 1 49 PHE H    H -12.782   6.223  21.995 1.00 . B B . 49 PHE H    1 1 
       11 30872 2 1 49 PHE HA   H -13.063   5.410  24.737 1.00 . B B . 49 PHE HA   1 1 
       11 30873 2 1 49 PHE HB2  H -11.314   4.815  22.520 1.00 . B B . 49 PHE HB2  1 1 
       11 30874 2 1 49 PHE HB3  H -10.246   5.688  23.590 1.00 . B B . 49 PHE HB3  1 1 
       11 30875 2 1 49 PHE HD1  H -11.233   4.860  26.260 1.00 . B B . 49 PHE HD1  1 1 
       11 30876 2 1 49 PHE HD2  H -10.600   2.486  22.742 1.00 . B B . 49 PHE HD2  1 1 
       11 30877 2 1 49 PHE HE1  H -10.855   2.864  27.670 1.00 . B B . 49 PHE HE1  1 1 
       11 30878 2 1 49 PHE HE2  H -10.223   0.493  24.159 1.00 . B B . 49 PHE HE2  1 1 
       11 30879 2 1 49 PHE HZ   H -10.354   0.685  26.623 1.00 . B B . 49 PHE HZ   1 1 
       11 30880 2 1 49 PHE N    N -13.251   6.316  22.853 1.00 . B B . 49 PHE N    1 1 
       11 30881 2 1 49 PHE O    O -11.463   7.271  25.849 1.00 . B B . 49 PHE O    1 1 
       11 30882 2 1 50 ASN C    C -12.988   9.921  25.879 1.00 . B B . 50 ASN C    1 1 
       11 30883 2 1 50 ASN CA   C -12.034   9.758  24.683 1.00 . B B . 50 ASN CA   1 1 
       11 30884 2 1 50 ASN CB   C -12.232  10.853  23.550 1.00 . B B . 50 ASN CB   1 1 
       11 30885 2 1 50 ASN CG   C -11.253  12.045  23.651 1.00 . B B . 50 ASN CG   1 1 
       11 30886 2 1 50 ASN H    H -12.838   8.442  23.310 1.00 . B B . 50 ASN H    1 1 
       11 30887 2 1 50 ASN HA   H -11.008   9.772  25.047 1.00 . B B . 50 ASN HA   1 1 
       11 30888 2 1 50 ASN HB2  H -12.058  10.392  22.598 1.00 . B B . 50 ASN HB2  1 1 
       11 30889 2 1 50 ASN HB3  H -13.252  11.234  23.560 1.00 . B B . 50 ASN HB3  1 1 
       11 30890 2 1 50 ASN HD21 H -10.669  11.886  21.767 1.00 . B B . 50 ASN HD21 1 1 
       11 30891 2 1 50 ASN HD22 H  -9.938  13.143  22.645 1.00 . B B . 50 ASN HD22 1 1 
       11 30892 2 1 50 ASN N    N -12.331   8.456  24.127 1.00 . B B . 50 ASN N    1 1 
       11 30893 2 1 50 ASN ND2  N -10.561  12.383  22.601 1.00 . B B . 50 ASN ND2  1 1 
       11 30894 2 1 50 ASN O    O -12.772  10.707  26.762 1.00 . B B . 50 ASN O    1 1 
       11 30895 2 1 50 ASN OD1  O -11.125  12.688  24.682 1.00 . B B . 50 ASN OD1  1 1 
       11 30896 2 1 51 ILE C    C -14.219   8.925  28.373 1.00 . B B . 51 ILE C    1 1 
       11 30897 2 1 51 ILE CA   C -14.986   9.170  27.066 1.00 . B B . 51 ILE CA   1 1 
       11 30898 2 1 51 ILE CB   C -16.169   8.140  26.872 1.00 . B B . 51 ILE CB   1 1 
       11 30899 2 1 51 ILE CD1  C -15.836   6.037  28.452 1.00 . B B . 51 ILE CD1  1 1 
       11 30900 2 1 51 ILE CG1  C -15.645   6.612  27.017 1.00 . B B . 51 ILE CG1  1 1 
       11 30901 2 1 51 ILE CG2  C -16.892   8.376  25.434 1.00 . B B . 51 ILE CG2  1 1 
       11 30902 2 1 51 ILE H    H -14.177   8.409  25.256 1.00 . B B . 51 ILE H    1 1 
       11 30903 2 1 51 ILE HA   H -15.398  10.171  27.099 1.00 . B B . 51 ILE HA   1 1 
       11 30904 2 1 51 ILE HB   H -16.896   8.354  27.664 1.00 . B B . 51 ILE HB   1 1 
       11 30905 2 1 51 ILE HD11 H -16.857   6.180  28.761 1.00 . B B . 51 ILE HD11 1 1 
       11 30906 2 1 51 ILE HD12 H -15.185   6.537  29.147 1.00 . B B . 51 ILE HD12 1 1 
       11 30907 2 1 51 ILE HD13 H -15.623   4.979  28.447 1.00 . B B . 51 ILE HD13 1 1 
       11 30908 2 1 51 ILE HG12 H -16.199   5.965  26.349 1.00 . B B . 51 ILE HG12 1 1 
       11 30909 2 1 51 ILE HG13 H -14.604   6.538  26.742 1.00 . B B . 51 ILE HG13 1 1 
       11 30910 2 1 51 ILE HG21 H -16.220   8.842  24.723 1.00 . B B . 51 ILE HG21 1 1 
       11 30911 2 1 51 ILE HG22 H -17.763   9.018  25.534 1.00 . B B . 51 ILE HG22 1 1 
       11 30912 2 1 51 ILE HG23 H -17.226   7.418  25.014 1.00 . B B . 51 ILE HG23 1 1 
       11 30913 2 1 51 ILE N    N -14.042   9.094  25.941 1.00 . B B . 51 ILE N    1 1 
       11 30914 2 1 51 ILE O    O -14.392   9.645  29.355 1.00 . B B . 51 ILE O    1 1 
       11 30915 2 1 52 THR C    C -11.410   8.784  29.624 1.00 . B B . 52 THR C    1 1 
       11 30916 2 1 52 THR CA   C -12.442   7.658  29.475 1.00 . B B . 52 THR CA   1 1 
       11 30917 2 1 52 THR CB   C -11.699   6.330  29.286 1.00 . B B . 52 THR CB   1 1 
       11 30918 2 1 52 THR CG2  C -12.690   5.165  29.183 1.00 . B B . 52 THR CG2  1 1 
       11 30919 2 1 52 THR H    H -13.178   7.470  27.493 1.00 . B B . 52 THR H    1 1 
       11 30920 2 1 52 THR HA   H -13.033   7.600  30.385 1.00 . B B . 52 THR HA   1 1 
       11 30921 2 1 52 THR HB   H -11.046   6.163  30.129 1.00 . B B . 52 THR HB   1 1 
       11 30922 2 1 52 THR HG1  H -10.575   5.531  27.920 1.00 . B B . 52 THR HG1  1 1 
       11 30923 2 1 52 THR HG21 H -13.374   5.189  30.021 1.00 . B B . 52 THR HG21 1 1 
       11 30924 2 1 52 THR HG22 H -12.154   4.228  29.190 1.00 . B B . 52 THR HG22 1 1 
       11 30925 2 1 52 THR HG23 H -13.234   5.245  28.263 1.00 . B B . 52 THR HG23 1 1 
       11 30926 2 1 52 THR N    N -13.308   7.951  28.334 1.00 . B B . 52 THR N    1 1 
       11 30927 2 1 52 THR O    O -10.919   9.024  30.715 1.00 . B B . 52 THR O    1 1 
       11 30928 2 1 52 THR OG1  O -10.925   6.408  28.104 1.00 . B B . 52 THR OG1  1 1 
       11 30929 2 1 53 ASN C    C -10.685  11.759  29.433 1.00 . B B . 53 ASN C    1 1 
       11 30930 2 1 53 ASN CA   C -10.093  10.590  28.602 1.00 . B B . 53 ASN CA   1 1 
       11 30931 2 1 53 ASN CB   C  -9.646  11.093  27.213 1.00 . B B . 53 ASN CB   1 1 
       11 30932 2 1 53 ASN CG   C  -8.608  12.202  27.364 1.00 . B B . 53 ASN CG   1 1 
       11 30933 2 1 53 ASN H    H -11.566   9.236  27.669 1.00 . B B . 53 ASN H    1 1 
       11 30934 2 1 53 ASN HA   H  -9.206  10.228  29.122 1.00 . B B . 53 ASN HA   1 1 
       11 30935 2 1 53 ASN HB2  H  -9.217  10.275  26.658 1.00 . B B . 53 ASN HB2  1 1 
       11 30936 2 1 53 ASN HB3  H -10.485  11.481  26.684 1.00 . B B . 53 ASN HB3  1 1 
       11 30937 2 1 53 ASN HD21 H  -7.207  11.227  26.349 1.00 . B B . 53 ASN HD21 1 1 
       11 30938 2 1 53 ASN HD22 H  -6.751  12.753  26.936 1.00 . B B . 53 ASN HD22 1 1 
       11 30939 2 1 53 ASN N    N -11.078   9.476  28.509 1.00 . B B . 53 ASN N    1 1 
       11 30940 2 1 53 ASN ND2  N  -7.422  12.049  26.840 1.00 . B B . 53 ASN ND2  1 1 
       11 30941 2 1 53 ASN O    O  -9.977  12.400  30.211 1.00 . B B . 53 ASN O    1 1 
       11 30942 2 1 53 ASN OD1  O  -8.888  13.237  27.972 1.00 . B B . 53 ASN OD1  1 1 
       11 30943 2 1 54 TRP C    C -12.830  12.968  31.316 1.00 . B B . 54 TRP C    1 1 
       11 30944 2 1 54 TRP CA   C -12.642  13.236  29.803 1.00 . B B . 54 TRP CA   1 1 
       11 30945 2 1 54 TRP CB   C -14.053  13.513  29.132 1.00 . B B . 54 TRP CB   1 1 
       11 30946 2 1 54 TRP CD1  C -12.996  13.373  26.799 1.00 . B B . 54 TRP CD1  1 1 
       11 30947 2 1 54 TRP CD2  C -15.214  13.038  26.806 1.00 . B B . 54 TRP CD2  1 1 
       11 30948 2 1 54 TRP CE2  C -14.803  12.848  25.476 1.00 . B B . 54 TRP CE2  1 1 
       11 30949 2 1 54 TRP CE3  C -16.580  12.908  27.096 1.00 . B B . 54 TRP CE3  1 1 
       11 30950 2 1 54 TRP CG   C -14.049  13.322  27.640 1.00 . B B . 54 TRP CG   1 1 
       11 30951 2 1 54 TRP CH2  C -17.068  12.423  24.764 1.00 . B B . 54 TRP CH2  1 1 
       11 30952 2 1 54 TRP CZ2  C -15.709  12.538  24.456 1.00 . B B . 54 TRP CZ2  1 1 
       11 30953 2 1 54 TRP CZ3  C -17.502  12.609  26.082 1.00 . B B . 54 TRP CZ3  1 1 
       11 30954 2 1 54 TRP H    H -12.392  11.616  28.451 1.00 . B B . 54 TRP H    1 1 
       11 30955 2 1 54 TRP HA   H -12.011  14.109  29.683 1.00 . B B . 54 TRP HA   1 1 
       11 30956 2 1 54 TRP HB2  H -14.806  12.832  29.527 1.00 . B B . 54 TRP HB2  1 1 
       11 30957 2 1 54 TRP HB3  H -14.364  14.529  29.352 1.00 . B B . 54 TRP HB3  1 1 
       11 30958 2 1 54 TRP HD1  H -11.958  13.557  27.076 1.00 . B B . 54 TRP HD1  1 1 
       11 30959 2 1 54 TRP HE1  H -12.888  12.897  24.729 1.00 . B B . 54 TRP HE1  1 1 
       11 30960 2 1 54 TRP HE3  H -16.925  13.049  28.109 1.00 . B B . 54 TRP HE3  1 1 
       11 30961 2 1 54 TRP HH2  H -17.783  12.193  23.988 1.00 . B B . 54 TRP HH2  1 1 
       11 30962 2 1 54 TRP HZ2  H -15.370  12.397  23.440 1.00 . B B . 54 TRP HZ2  1 1 
       11 30963 2 1 54 TRP HZ3  H -18.552  12.521  26.319 1.00 . B B . 54 TRP HZ3  1 1 
       11 30964 2 1 54 TRP N    N -11.965  12.078  29.175 1.00 . B B . 54 TRP N    1 1 
       11 30965 2 1 54 TRP NE1  N -13.449  13.012  25.524 1.00 . B B . 54 TRP NE1  1 1 
       11 30966 2 1 54 TRP O    O -12.789  13.880  32.140 1.00 . B B . 54 TRP O    1 1 
       11 30967 2 1 55 LEU C    C -12.273  11.859  33.988 1.00 . B B . 55 LEU C    1 1 
       11 30968 2 1 55 LEU CA   C -13.312  11.231  33.029 1.00 . B B . 55 LEU CA   1 1 
       11 30969 2 1 55 LEU CB   C -13.223   9.684  33.090 1.00 . B B . 55 LEU CB   1 1 
       11 30970 2 1 55 LEU CD1  C -14.674   9.592  35.227 1.00 . B B . 55 LEU CD1  1 1 
       11 30971 2 1 55 LEU CD2  C -13.308   7.560  34.453 1.00 . B B . 55 LEU CD2  1 1 
       11 30972 2 1 55 LEU CG   C -13.357   9.113  34.537 1.00 . B B . 55 LEU CG   1 1 
       11 30973 2 1 55 LEU H    H -13.103  11.102  30.844 1.00 . B B . 55 LEU H    1 1 
       11 30974 2 1 55 LEU HA   H -14.303  11.524  33.326 1.00 . B B . 55 LEU HA   1 1 
       11 30975 2 1 55 LEU HB2  H -14.009   9.266  32.484 1.00 . B B . 55 LEU HB2  1 1 
       11 30976 2 1 55 LEU HB3  H -12.277   9.377  32.689 1.00 . B B . 55 LEU HB3  1 1 
       11 30977 2 1 55 LEU HD11 H -14.940   8.943  36.061 1.00 . B B . 55 LEU HD11 1 1 
       11 30978 2 1 55 LEU HD12 H -15.493   9.607  34.521 1.00 . B B . 55 LEU HD12 1 1 
       11 30979 2 1 55 LEU HD13 H -14.524  10.593  35.609 1.00 . B B . 55 LEU HD13 1 1 
       11 30980 2 1 55 LEU HD21 H -13.261   7.150  35.452 1.00 . B B . 55 LEU HD21 1 1 
       11 30981 2 1 55 LEU HD22 H -12.431   7.245  33.902 1.00 . B B . 55 LEU HD22 1 1 
       11 30982 2 1 55 LEU HD23 H -14.195   7.194  33.957 1.00 . B B . 55 LEU HD23 1 1 
       11 30983 2 1 55 LEU HG   H -12.517   9.441  35.131 1.00 . B B . 55 LEU HG   1 1 
       11 30984 2 1 55 LEU N    N -13.062  11.683  31.631 1.00 . B B . 55 LEU N    1 1 
       11 30985 2 1 55 LEU O    O -12.623  12.429  35.017 1.00 . B B . 55 LEU O    1 1 
       11 30986 2 1 56 TRP C    C -10.020  13.847  34.546 1.00 . B B . 56 TRP C    1 1 
       11 30987 2 1 56 TRP CA   C  -9.910  12.317  34.422 1.00 . B B . 56 TRP CA   1 1 
       11 30988 2 1 56 TRP CB   C  -8.549  11.996  33.782 1.00 . B B . 56 TRP CB   1 1 
       11 30989 2 1 56 TRP CD1  C  -8.660   9.807  32.524 1.00 . B B . 56 TRP CD1  1 1 
       11 30990 2 1 56 TRP CD2  C  -7.916   9.511  34.629 1.00 . B B . 56 TRP CD2  1 1 
       11 30991 2 1 56 TRP CE2  C  -7.961   8.232  34.017 1.00 . B B . 56 TRP CE2  1 1 
       11 30992 2 1 56 TRP CE3  C  -7.471   9.582  35.967 1.00 . B B . 56 TRP CE3  1 1 
       11 30993 2 1 56 TRP CG   C  -8.389  10.502  33.654 1.00 . B B . 56 TRP CG   1 1 
       11 30994 2 1 56 TRP CH2  C  -7.141   7.165  36.015 1.00 . B B . 56 TRP CH2  1 1 
       11 30995 2 1 56 TRP CZ2  C  -7.581   7.076  34.695 1.00 . B B . 56 TRP CZ2  1 1 
       11 30996 2 1 56 TRP CZ3  C  -7.082   8.413  36.650 1.00 . B B . 56 TRP CZ3  1 1 
       11 30997 2 1 56 TRP H    H -10.804  11.281  32.785 1.00 . B B . 56 TRP H    1 1 
       11 30998 2 1 56 TRP HA   H  -9.939  11.886  35.409 1.00 . B B . 56 TRP HA   1 1 
       11 30999 2 1 56 TRP HB2  H  -8.486  12.471  32.811 1.00 . B B . 56 TRP HB2  1 1 
       11 31000 2 1 56 TRP HB3  H  -7.762  12.383  34.415 1.00 . B B . 56 TRP HB3  1 1 
       11 31001 2 1 56 TRP HD1  H  -9.017  10.238  31.605 1.00 . B B . 56 TRP HD1  1 1 
       11 31002 2 1 56 TRP HE1  H  -8.556   7.757  32.083 1.00 . B B . 56 TRP HE1  1 1 
       11 31003 2 1 56 TRP HE3  H  -7.416  10.539  36.467 1.00 . B B . 56 TRP HE3  1 1 
       11 31004 2 1 56 TRP HH2  H  -6.843   6.270  36.545 1.00 . B B . 56 TRP HH2  1 1 
       11 31005 2 1 56 TRP HZ2  H  -7.631   6.117  34.201 1.00 . B B . 56 TRP HZ2  1 1 
       11 31006 2 1 56 TRP HZ3  H  -6.738   8.477  37.674 1.00 . B B . 56 TRP HZ3  1 1 
       11 31007 2 1 56 TRP N    N -11.009  11.751  33.617 1.00 . B B . 56 TRP N    1 1 
       11 31008 2 1 56 TRP NE1  N  -8.423   8.469  32.743 1.00 . B B . 56 TRP NE1  1 1 
       11 31009 2 1 56 TRP O    O  -9.758  14.426  35.601 1.00 . B B . 56 TRP O    1 1 
       11 31010 2 1 57 TYR C    C -11.635  16.466  34.192 1.00 . B B . 57 TYR C    1 1 
       11 31011 2 1 57 TYR CA   C -10.457  15.945  33.337 1.00 . B B . 57 TYR CA   1 1 
       11 31012 2 1 57 TYR CB   C -10.628  16.322  31.839 1.00 . B B . 57 TYR CB   1 1 
       11 31013 2 1 57 TYR CD1  C -10.115  18.826  32.432 1.00 . B B . 57 TYR CD1  1 1 
       11 31014 2 1 57 TYR CD2  C -10.146  18.105  30.112 1.00 . B B . 57 TYR CD2  1 1 
       11 31015 2 1 57 TYR CE1  C  -9.804  20.126  32.012 1.00 . B B . 57 TYR CE1  1 1 
       11 31016 2 1 57 TYR CE2  C  -9.832  19.406  29.708 1.00 . B B . 57 TYR CE2  1 1 
       11 31017 2 1 57 TYR CG   C -10.291  17.790  31.478 1.00 . B B . 57 TYR CG   1 1 
       11 31018 2 1 57 TYR CZ   C  -9.660  20.413  30.655 1.00 . B B . 57 TYR CZ   1 1 
       11 31019 2 1 57 TYR H    H -10.541  13.900  32.644 1.00 . B B . 57 TYR H    1 1 
       11 31020 2 1 57 TYR HA   H  -9.529  16.356  33.703 1.00 . B B . 57 TYR HA   1 1 
       11 31021 2 1 57 TYR HB2  H  -9.973  15.681  31.267 1.00 . B B . 57 TYR HB2  1 1 
       11 31022 2 1 57 TYR HB3  H -11.647  16.112  31.531 1.00 . B B . 57 TYR HB3  1 1 
       11 31023 2 1 57 TYR HD1  H -10.221  18.644  33.473 1.00 . B B . 57 TYR HD1  1 1 
       11 31024 2 1 57 TYR HD2  H -10.276  17.334  29.367 1.00 . B B . 57 TYR HD2  1 1 
       11 31025 2 1 57 TYR HE1  H  -9.670  20.910  32.744 1.00 . B B . 57 TYR HE1  1 1 
       11 31026 2 1 57 TYR HE2  H  -9.724  19.631  28.658 1.00 . B B . 57 TYR HE2  1 1 
       11 31027 2 1 57 TYR HH   H -10.132  22.237  30.338 1.00 . B B . 57 TYR HH   1 1 
       11 31028 2 1 57 TYR N    N -10.362  14.475  33.416 1.00 . B B . 57 TYR N    1 1 
       11 31029 2 1 57 TYR O    O -11.473  17.324  35.061 1.00 . B B . 57 TYR O    1 1 
       11 31030 2 1 57 TYR OH   O  -9.345  21.695  30.249 1.00 . B B . 57 TYR OH   1 1 
       11 31031 2 1 58 ILE C    C -14.045  15.935  36.093 1.00 . B B . 58 ILE C    1 1 
       11 31032 2 1 58 ILE CA   C -14.060  16.380  34.633 1.00 . B B . 58 ILE CA   1 1 
       11 31033 2 1 58 ILE CB   C -15.343  15.854  33.922 1.00 . B B . 58 ILE CB   1 1 
       11 31034 2 1 58 ILE CD1  C -17.841  16.159  33.679 1.00 . B B . 58 ILE CD1  1 1 
       11 31035 2 1 58 ILE CG1  C -16.610  16.536  34.513 1.00 . B B . 58 ILE CG1  1 1 
       11 31036 2 1 58 ILE CG2  C -15.470  14.316  34.066 1.00 . B B . 58 ILE CG2  1 1 
       11 31037 2 1 58 ILE H    H -12.908  15.298  33.182 1.00 . B B . 58 ILE H    1 1 
       11 31038 2 1 58 ILE HA   H -14.088  17.467  34.621 1.00 . B B . 58 ILE HA   1 1 
       11 31039 2 1 58 ILE HB   H -15.271  16.103  32.871 1.00 . B B . 58 ILE HB   1 1 
       11 31040 2 1 58 ILE HD11 H -18.030  15.103  33.782 1.00 . B B . 58 ILE HD11 1 1 
       11 31041 2 1 58 ILE HD12 H -17.662  16.394  32.639 1.00 . B B . 58 ILE HD12 1 1 
       11 31042 2 1 58 ILE HD13 H -18.700  16.713  34.031 1.00 . B B . 58 ILE HD13 1 1 
       11 31043 2 1 58 ILE HG12 H -16.754  16.209  35.531 1.00 . B B . 58 ILE HG12 1 1 
       11 31044 2 1 58 ILE HG13 H -16.496  17.612  34.495 1.00 . B B . 58 ILE HG13 1 1 
       11 31045 2 1 58 ILE HG21 H -15.741  14.057  35.082 1.00 . B B . 58 ILE HG21 1 1 
       11 31046 2 1 58 ILE HG22 H -14.528  13.861  33.833 1.00 . B B . 58 ILE HG22 1 1 
       11 31047 2 1 58 ILE HG23 H -16.230  13.945  33.387 1.00 . B B . 58 ILE HG23 1 1 
       11 31048 2 1 58 ILE N    N -12.836  15.936  33.924 1.00 . B B . 58 ILE N    1 1 
       11 31049 2 1 58 ILE O    O -14.543  16.661  36.952 1.00 . B B . 58 ILE O    1 1 
       11 31050 2 1 59 LYS C    C -12.321  13.225  37.917 1.00 . B B . 59 LYS C    1 1 
       11 31051 2 1 59 LYS CA   C -13.431  14.271  37.802 1.00 . B B . 59 LYS CA   1 1 
       11 31052 2 1 59 LYS CB   C -14.794  13.654  38.202 1.00 . B B . 59 LYS CB   1 1 
       11 31053 2 1 59 LYS CD   C -16.161  12.608  40.117 1.00 . B B . 59 LYS CD   1 1 
       11 31054 2 1 59 LYS CE   C -17.313  13.623  40.212 1.00 . B B . 59 LYS CE   1 1 
       11 31055 2 1 59 LYS CG   C -14.812  13.279  39.708 1.00 . B B . 59 LYS CG   1 1 
       11 31056 2 1 59 LYS H    H -13.061  14.161  35.711 1.00 . B B . 59 LYS H    1 1 
       11 31057 2 1 59 LYS HA   H -13.194  15.089  38.484 1.00 . B B . 59 LYS HA   1 1 
       11 31058 2 1 59 LYS HB2  H -15.563  14.378  37.998 1.00 . B B . 59 LYS HB2  1 1 
       11 31059 2 1 59 LYS HB3  H -14.974  12.769  37.611 1.00 . B B . 59 LYS HB3  1 1 
       11 31060 2 1 59 LYS HD2  H -16.417  11.858  39.386 1.00 . B B . 59 LYS HD2  1 1 
       11 31061 2 1 59 LYS HD3  H -16.052  12.126  41.085 1.00 . B B . 59 LYS HD3  1 1 
       11 31062 2 1 59 LYS HE2  H -17.019  14.458  40.827 1.00 . B B . 59 LYS HE2  1 1 
       11 31063 2 1 59 LYS HE3  H -17.589  13.973  39.232 1.00 . B B . 59 LYS HE3  1 1 
       11 31064 2 1 59 LYS HG2  H -14.000  12.596  39.916 1.00 . B B . 59 LYS HG2  1 1 
       11 31065 2 1 59 LYS HG3  H -14.675  14.177  40.293 1.00 . B B . 59 LYS HG3  1 1 
       11 31066 2 1 59 LYS HZ1  H -18.254  11.959  41.045 1.00 . B B . 59 LYS HZ1  1 1 
       11 31067 2 1 59 LYS HZ2  H -19.292  12.976  40.161 1.00 . B B . 59 LYS HZ2  1 1 
       11 31068 2 1 59 LYS HZ3  H -18.752  13.440  41.704 1.00 . B B . 59 LYS HZ3  1 1 
       11 31069 2 1 59 LYS N    N -13.480  14.749  36.403 1.00 . B B . 59 LYS N    1 1 
       11 31070 2 1 59 LYS NZ   N -18.492  12.950  40.826 1.00 . B B . 59 LYS NZ   1 1 
       11 31071 2 1 59 LYS O    O -12.633  12.048  37.843 1.00 . B B . 59 LYS O    1 1 
       11 31072 2 1 59 LYS OXT  O -11.175  13.618  38.081 1.00 . B B . 59 LYS OXT  1 1 
       11 31073 3 1  1 GLY C    C  -7.905  -0.980 -34.818 1.00 . C C .  1 GLY C    1 1 
       11 31074 3 1  1 GLY CA   C  -8.692   0.147 -35.479 1.00 . C C .  1 GLY CA   1 1 
       11 31075 3 1  1 GLY H1   H -10.610  -0.071 -34.682 1.00 . C C .  1 GLY H1   1 1 
       11 31076 3 1  1 GLY H2   H -10.202  -1.249 -35.838 1.00 . C C .  1 GLY H2   1 1 
       11 31077 3 1  1 GLY H3   H -10.587   0.331 -36.330 1.00 . C C .  1 GLY H3   1 1 
       11 31078 3 1  1 GLY HA2  H  -8.293   0.333 -36.467 1.00 . C C .  1 GLY HA2  1 1 
       11 31079 3 1  1 GLY HA3  H  -8.604   1.041 -34.881 1.00 . C C .  1 GLY HA3  1 1 
       11 31080 3 1  1 GLY N    N -10.132  -0.239 -35.590 1.00 . C C .  1 GLY N    1 1 
       11 31081 3 1  1 GLY O    O  -8.472  -2.020 -34.480 1.00 . C C .  1 GLY O    1 1 
       11 31082 3 1  2 TYR C    C  -6.288  -2.109 -32.603 1.00 . C C .  2 TYR C    1 1 
       11 31083 3 1  2 TYR CA   C  -5.768  -1.830 -34.033 1.00 . C C .  2 TYR CA   1 1 
       11 31084 3 1  2 TYR CB   C  -4.280  -1.386 -34.003 1.00 . C C .  2 TYR CB   1 1 
       11 31085 3 1  2 TYR CD1  C  -3.901  -1.683 -36.516 1.00 . C C .  2 TYR CD1  1 1 
       11 31086 3 1  2 TYR CD2  C  -3.380   0.485 -35.547 1.00 . C C .  2 TYR CD2  1 1 
       11 31087 3 1  2 TYR CE1  C  -3.505  -1.203 -37.774 1.00 . C C .  2 TYR CE1  1 1 
       11 31088 3 1  2 TYR CE2  C  -2.986   0.957 -36.806 1.00 . C C .  2 TYR CE2  1 1 
       11 31089 3 1  2 TYR CG   C  -3.845  -0.849 -35.389 1.00 . C C .  2 TYR CG   1 1 
       11 31090 3 1  2 TYR CZ   C  -3.048   0.114 -37.918 1.00 . C C .  2 TYR CZ   1 1 
       11 31091 3 1  2 TYR H    H  -6.178   0.054 -34.938 1.00 . C C .  2 TYR H    1 1 
       11 31092 3 1  2 TYR HA   H  -5.864  -2.734 -34.617 1.00 . C C .  2 TYR HA   1 1 
       11 31093 3 1  2 TYR HB2  H  -4.141  -0.630 -33.240 1.00 . C C .  2 TYR HB2  1 1 
       11 31094 3 1  2 TYR HB3  H  -3.663  -2.238 -33.751 1.00 . C C .  2 TYR HB3  1 1 
       11 31095 3 1  2 TYR HD1  H  -4.249  -2.698 -36.418 1.00 . C C .  2 TYR HD1  1 1 
       11 31096 3 1  2 TYR HD2  H  -3.328   1.144 -34.690 1.00 . C C .  2 TYR HD2  1 1 
       11 31097 3 1  2 TYR HE1  H  -3.553  -1.850 -38.636 1.00 . C C .  2 TYR HE1  1 1 
       11 31098 3 1  2 TYR HE2  H  -2.633   1.972 -36.918 1.00 . C C .  2 TYR HE2  1 1 
       11 31099 3 1  2 TYR HH   H  -2.500  -0.182 -39.726 1.00 . C C .  2 TYR HH   1 1 
       11 31100 3 1  2 TYR N    N  -6.592  -0.786 -34.644 1.00 . C C .  2 TYR N    1 1 
       11 31101 3 1  2 TYR O    O  -7.008  -3.083 -32.391 1.00 . C C .  2 TYR O    1 1 
       11 31102 3 1  2 TYR OH   O  -2.657   0.577 -39.160 1.00 . C C .  2 TYR OH   1 1 
       11 31103 3 1  3 ILE C    C  -6.495   0.150 -29.591 1.00 . C C .  3 ILE C    1 1 
       11 31104 3 1  3 ILE CA   C  -6.444  -1.282 -30.227 1.00 . C C .  3 ILE CA   1 1 
       11 31105 3 1  3 ILE CB   C  -5.545  -2.278 -29.313 1.00 . C C .  3 ILE CB   1 1 
       11 31106 3 1  3 ILE CD1  C  -3.899  -4.205 -29.335 1.00 . C C .  3 ILE CD1  1 1 
       11 31107 3 1  3 ILE CG1  C  -4.819  -3.320 -30.194 1.00 . C C .  3 ILE CG1  1 1 
       11 31108 3 1  3 ILE CG2  C  -6.413  -3.030 -28.244 1.00 . C C .  3 ILE CG2  1 1 
       11 31109 3 1  3 ILE H    H  -5.436  -0.415 -31.906 1.00 . C C .  3 ILE H    1 1 
       11 31110 3 1  3 ILE HA   H  -7.480  -1.636 -30.250 1.00 . C C .  3 ILE HA   1 1 
       11 31111 3 1  3 ILE HB   H  -4.779  -1.711 -28.768 1.00 . C C .  3 ILE HB   1 1 
       11 31112 3 1  3 ILE HD11 H  -3.287  -4.809 -29.982 1.00 . C C .  3 ILE HD11 1 1 
       11 31113 3 1  3 ILE HD12 H  -4.493  -4.856 -28.716 1.00 . C C .  3 ILE HD12 1 1 
       11 31114 3 1  3 ILE HD13 H  -3.265  -3.590 -28.714 1.00 . C C .  3 ILE HD13 1 1 
       11 31115 3 1  3 ILE HG12 H  -5.542  -3.952 -30.673 1.00 . C C .  3 ILE HG12 1 1 
       11 31116 3 1  3 ILE HG13 H  -4.227  -2.817 -30.941 1.00 . C C .  3 ILE HG13 1 1 
       11 31117 3 1  3 ILE HG21 H  -7.017  -3.789 -28.722 1.00 . C C .  3 ILE HG21 1 1 
       11 31118 3 1  3 ILE HG22 H  -7.071  -2.323 -27.772 1.00 . C C .  3 ILE HG22 1 1 
       11 31119 3 1  3 ILE HG23 H  -5.774  -3.497 -27.493 1.00 . C C .  3 ILE HG23 1 1 
       11 31120 3 1  3 ILE N    N  -5.972  -1.195 -31.647 1.00 . C C .  3 ILE N    1 1 
       11 31121 3 1  3 ILE O    O  -7.472   0.483 -28.916 1.00 . C C .  3 ILE O    1 1 
       11 31122 3 1  4 PRO C    C  -6.559   3.302 -29.680 1.00 . C C .  4 PRO C    1 1 
       11 31123 3 1  4 PRO CA   C  -5.435   2.371 -29.160 1.00 . C C .  4 PRO CA   1 1 
       11 31124 3 1  4 PRO CB   C  -3.979   2.890 -29.506 1.00 . C C .  4 PRO CB   1 1 
       11 31125 3 1  4 PRO CD   C  -4.240   0.741 -30.547 1.00 . C C .  4 PRO CD   1 1 
       11 31126 3 1  4 PRO CG   C  -3.218   1.614 -29.811 1.00 . C C .  4 PRO CG   1 1 
       11 31127 3 1  4 PRO HA   H  -5.544   2.276 -28.088 1.00 . C C .  4 PRO HA   1 1 
       11 31128 3 1  4 PRO HB2  H  -3.995   3.546 -30.385 1.00 . C C .  4 PRO HB2  1 1 
       11 31129 3 1  4 PRO HB3  H  -3.521   3.429 -28.669 1.00 . C C .  4 PRO HB3  1 1 
       11 31130 3 1  4 PRO HD2  H  -4.366   1.095 -31.562 1.00 . C C .  4 PRO HD2  1 1 
       11 31131 3 1  4 PRO HD3  H  -3.955  -0.296 -30.534 1.00 . C C .  4 PRO HD3  1 1 
       11 31132 3 1  4 PRO HG2  H  -2.343   1.803 -30.438 1.00 . C C .  4 PRO HG2  1 1 
       11 31133 3 1  4 PRO HG3  H  -2.909   1.118 -28.892 1.00 . C C .  4 PRO HG3  1 1 
       11 31134 3 1  4 PRO N    N  -5.472   0.983 -29.766 1.00 . C C .  4 PRO N    1 1 
       11 31135 3 1  4 PRO O    O  -6.969   3.219 -30.837 1.00 . C C .  4 PRO O    1 1 
       11 31136 3 1  5 GLU C    C  -7.623   6.626 -28.912 1.00 . C C .  5 GLU C    1 1 
       11 31137 3 1  5 GLU CA   C  -8.132   5.181 -29.074 1.00 . C C .  5 GLU CA   1 1 
       11 31138 3 1  5 GLU CB   C  -9.299   4.915 -28.094 1.00 . C C .  5 GLU CB   1 1 
       11 31139 3 1  5 GLU CD   C -11.683   5.485 -27.481 1.00 . C C .  5 GLU CD   1 1 
       11 31140 3 1  5 GLU CG   C -10.499   5.834 -28.389 1.00 . C C .  5 GLU CG   1 1 
       11 31141 3 1  5 GLU H    H  -6.666   4.190 -27.876 1.00 . C C .  5 GLU H    1 1 
       11 31142 3 1  5 GLU HA   H  -8.513   5.074 -30.091 1.00 . C C .  5 GLU HA   1 1 
       11 31143 3 1  5 GLU HB2  H  -9.613   3.886 -28.184 1.00 . C C .  5 GLU HB2  1 1 
       11 31144 3 1  5 GLU HB3  H  -8.966   5.094 -27.087 1.00 . C C .  5 GLU HB3  1 1 
       11 31145 3 1  5 GLU HG2  H -10.224   6.857 -28.203 1.00 . C C .  5 GLU HG2  1 1 
       11 31146 3 1  5 GLU HG3  H -10.794   5.721 -29.420 1.00 . C C .  5 GLU HG3  1 1 
       11 31147 3 1  5 GLU N    N  -7.046   4.193 -28.780 1.00 . C C .  5 GLU N    1 1 
       11 31148 3 1  5 GLU O    O  -8.244   7.560 -29.403 1.00 . C C .  5 GLU O    1 1 
       11 31149 3 1  5 GLU OE1  O -11.666   4.419 -26.886 1.00 . C C .  5 GLU OE1  1 1 
       11 31150 3 1  5 GLU OE2  O -12.590   6.297 -27.398 1.00 . C C .  5 GLU OE2  1 1 
       11 31151 3 1  6 ALA C    C  -6.610   8.731 -26.698 1.00 . C C .  6 ALA C    1 1 
       11 31152 3 1  6 ALA CA   C  -5.891   8.102 -27.925 1.00 . C C .  6 ALA CA   1 1 
       11 31153 3 1  6 ALA CB   C  -5.945   9.060 -29.170 1.00 . C C .  6 ALA CB   1 1 
       11 31154 3 1  6 ALA H    H  -6.059   5.984 -27.849 1.00 . C C .  6 ALA H    1 1 
       11 31155 3 1  6 ALA HA   H  -4.853   7.929 -27.650 1.00 . C C .  6 ALA HA   1 1 
       11 31156 3 1  6 ALA HB1  H  -5.164   9.815 -29.105 1.00 . C C .  6 ALA HB1  1 1 
       11 31157 3 1  6 ALA HB2  H  -6.899   9.566 -29.232 1.00 . C C .  6 ALA HB2  1 1 
       11 31158 3 1  6 ALA HB3  H  -5.792   8.477 -30.066 1.00 . C C .  6 ALA HB3  1 1 
       11 31159 3 1  6 ALA N    N  -6.497   6.783 -28.208 1.00 . C C .  6 ALA N    1 1 
       11 31160 3 1  6 ALA O    O  -7.041   9.883 -26.754 1.00 . C C .  6 ALA O    1 1 
       11 31161 3 1  7 PRO C    C  -6.680   9.495 -23.480 1.00 . C C .  7 PRO C    1 1 
       11 31162 3 1  7 PRO CA   C  -7.478   8.466 -24.340 1.00 . C C .  7 PRO CA   1 1 
       11 31163 3 1  7 PRO CB   C  -7.651   7.113 -23.556 1.00 . C C .  7 PRO CB   1 1 
       11 31164 3 1  7 PRO CD   C  -6.319   6.561 -25.443 1.00 . C C .  7 PRO CD   1 1 
       11 31165 3 1  7 PRO CG   C  -6.408   6.364 -23.933 1.00 . C C .  7 PRO CG   1 1 
       11 31166 3 1  7 PRO HA   H  -8.452   8.875 -24.589 1.00 . C C .  7 PRO HA   1 1 
       11 31167 3 1  7 PRO HB2  H  -7.714   7.249 -22.473 1.00 . C C .  7 PRO HB2  1 1 
       11 31168 3 1  7 PRO HB3  H  -8.527   6.569 -23.907 1.00 . C C .  7 PRO HB3  1 1 
       11 31169 3 1  7 PRO HD2  H  -5.310   6.421 -25.813 1.00 . C C .  7 PRO HD2  1 1 
       11 31170 3 1  7 PRO HD3  H  -7.007   5.905 -25.949 1.00 . C C .  7 PRO HD3  1 1 
       11 31171 3 1  7 PRO HG2  H  -5.546   6.805 -23.449 1.00 . C C .  7 PRO HG2  1 1 
       11 31172 3 1  7 PRO HG3  H  -6.479   5.311 -23.681 1.00 . C C .  7 PRO HG3  1 1 
       11 31173 3 1  7 PRO N    N  -6.767   7.978 -25.603 1.00 . C C .  7 PRO N    1 1 
       11 31174 3 1  7 PRO O    O  -5.683   9.154 -22.854 1.00 . C C .  7 PRO O    1 1 
       11 31175 3 1  8 ARG C    C  -7.550  12.370 -21.631 1.00 . C C .  8 ARG C    1 1 
       11 31176 3 1  8 ARG CA   C  -6.520  11.863 -22.656 1.00 . C C .  8 ARG CA   1 1 
       11 31177 3 1  8 ARG CB   C  -6.089  13.020 -23.624 1.00 . C C .  8 ARG CB   1 1 
       11 31178 3 1  8 ARG CD   C  -4.079  11.725 -24.551 1.00 . C C .  8 ARG CD   1 1 
       11 31179 3 1  8 ARG CG   C  -5.380  12.468 -24.887 1.00 . C C .  8 ARG CG   1 1 
       11 31180 3 1  8 ARG CZ   C  -2.851  10.146 -26.084 1.00 . C C .  8 ARG CZ   1 1 
       11 31181 3 1  8 ARG H    H  -7.913  10.975 -23.994 1.00 . C C .  8 ARG H    1 1 
       11 31182 3 1  8 ARG HA   H  -5.661  11.524 -22.091 1.00 . C C .  8 ARG HA   1 1 
       11 31183 3 1  8 ARG HB2  H  -6.962  13.578 -23.950 1.00 . C C .  8 ARG HB2  1 1 
       11 31184 3 1  8 ARG HB3  H  -5.416  13.697 -23.111 1.00 . C C .  8 ARG HB3  1 1 
       11 31185 3 1  8 ARG HD2  H  -3.435  12.379 -23.975 1.00 . C C .  8 ARG HD2  1 1 
       11 31186 3 1  8 ARG HD3  H  -4.319  10.846 -23.968 1.00 . C C .  8 ARG HD3  1 1 
       11 31187 3 1  8 ARG HE   H  -3.348  12.038 -26.524 1.00 . C C .  8 ARG HE   1 1 
       11 31188 3 1  8 ARG HG2  H  -6.042  11.798 -25.411 1.00 . C C .  8 ARG HG2  1 1 
       11 31189 3 1  8 ARG HG3  H  -5.144  13.297 -25.540 1.00 . C C .  8 ARG HG3  1 1 
       11 31190 3 1  8 ARG HH11 H  -3.311   9.325 -24.310 1.00 . C C .  8 ARG HH11 1 1 
       11 31191 3 1  8 ARG HH12 H  -2.473   8.295 -25.414 1.00 . C C .  8 ARG HH12 1 1 
       11 31192 3 1  8 ARG HH21 H  -2.260  10.672 -27.922 1.00 . C C .  8 ARG HH21 1 1 
       11 31193 3 1  8 ARG HH22 H  -1.881   9.050 -27.450 1.00 . C C .  8 ARG HH22 1 1 
       11 31194 3 1  8 ARG N    N  -7.149  10.768 -23.444 1.00 . C C .  8 ARG N    1 1 
       11 31195 3 1  8 ARG NE   N  -3.401  11.356 -25.823 1.00 . C C .  8 ARG NE   1 1 
       11 31196 3 1  8 ARG NH1  N  -2.882   9.182 -25.198 1.00 . C C .  8 ARG NH1  1 1 
       11 31197 3 1  8 ARG NH2  N  -2.286   9.940 -27.241 1.00 . C C .  8 ARG NH2  1 1 
       11 31198 3 1  8 ARG O    O  -8.584  12.918 -22.014 1.00 . C C .  8 ARG O    1 1 
       11 31199 3 1  9 ASP C    C  -7.320  13.014 -18.029 1.00 . C C .  9 ASP C    1 1 
       11 31200 3 1  9 ASP CA   C  -8.187  12.614 -19.224 1.00 . C C .  9 ASP CA   1 1 
       11 31201 3 1  9 ASP CB   C  -9.145  11.439 -18.861 1.00 . C C .  9 ASP CB   1 1 
       11 31202 3 1  9 ASP CG   C  -9.896  11.668 -17.534 1.00 . C C .  9 ASP CG   1 1 
       11 31203 3 1  9 ASP H    H  -6.430  11.732 -20.021 1.00 . C C .  9 ASP H    1 1 
       11 31204 3 1  9 ASP HA   H  -8.777  13.480 -19.525 1.00 . C C .  9 ASP HA   1 1 
       11 31205 3 1  9 ASP HB2  H  -9.874  11.328 -19.647 1.00 . C C .  9 ASP HB2  1 1 
       11 31206 3 1  9 ASP HB3  H  -8.569  10.528 -18.790 1.00 . C C .  9 ASP HB3  1 1 
       11 31207 3 1  9 ASP N    N  -7.274  12.179 -20.318 1.00 . C C .  9 ASP N    1 1 
       11 31208 3 1  9 ASP O    O  -7.785  13.640 -17.075 1.00 . C C .  9 ASP O    1 1 
       11 31209 3 1  9 ASP OD1  O  -9.257  11.572 -16.497 1.00 . C C .  9 ASP OD1  1 1 
       11 31210 3 1  9 ASP OD2  O -11.087  11.926 -17.577 1.00 . C C .  9 ASP OD2  1 1 
       11 31211 3 1 10 GLY C    C  -5.104  12.030 -15.869 1.00 . C C . 10 GLY C    1 1 
       11 31212 3 1 10 GLY CA   C  -5.050  12.976 -17.081 1.00 . C C . 10 GLY CA   1 1 
       11 31213 3 1 10 GLY H    H  -5.768  12.187 -18.960 1.00 . C C . 10 GLY H    1 1 
       11 31214 3 1 10 GLY HA2  H  -4.070  12.905 -17.522 1.00 . C C . 10 GLY HA2  1 1 
       11 31215 3 1 10 GLY HA3  H  -5.188  13.995 -16.734 1.00 . C C . 10 GLY HA3  1 1 
       11 31216 3 1 10 GLY N    N  -6.048  12.656 -18.127 1.00 . C C . 10 GLY N    1 1 
       11 31217 3 1 10 GLY O    O  -4.431  12.280 -14.874 1.00 . C C . 10 GLY O    1 1 
       11 31218 3 1 11 GLN C    C  -5.044   8.778 -15.084 1.00 . C C . 11 GLN C    1 1 
       11 31219 3 1 11 GLN CA   C  -6.007   9.938 -14.810 1.00 . C C . 11 GLN CA   1 1 
       11 31220 3 1 11 GLN CB   C  -7.471   9.436 -14.678 1.00 . C C . 11 GLN CB   1 1 
       11 31221 3 1 11 GLN CD   C  -7.403   7.198 -15.928 1.00 . C C . 11 GLN CD   1 1 
       11 31222 3 1 11 GLN CG   C  -7.942   8.630 -15.938 1.00 . C C . 11 GLN CG   1 1 
       11 31223 3 1 11 GLN H    H  -6.435  10.776 -16.740 1.00 . C C . 11 GLN H    1 1 
       11 31224 3 1 11 GLN HA   H  -5.722  10.392 -13.854 1.00 . C C . 11 GLN HA   1 1 
       11 31225 3 1 11 GLN HB2  H  -7.555   8.815 -13.792 1.00 . C C . 11 GLN HB2  1 1 
       11 31226 3 1 11 GLN HB3  H  -8.111  10.304 -14.546 1.00 . C C . 11 GLN HB3  1 1 
       11 31227 3 1 11 GLN HE21 H  -5.922   7.604 -17.176 1.00 . C C . 11 GLN HE21 1 1 
       11 31228 3 1 11 GLN HE22 H  -5.944   6.045 -16.546 1.00 . C C . 11 GLN HE22 1 1 
       11 31229 3 1 11 GLN HG2  H  -9.025   8.579 -15.958 1.00 . C C . 11 GLN HG2  1 1 
       11 31230 3 1 11 GLN HG3  H  -7.597   9.133 -16.830 1.00 . C C . 11 GLN HG3  1 1 
       11 31231 3 1 11 GLN N    N  -5.900  10.933 -15.932 1.00 . C C . 11 GLN N    1 1 
       11 31232 3 1 11 GLN NE2  N  -6.350   6.914 -16.627 1.00 . C C . 11 GLN NE2  1 1 
       11 31233 3 1 11 GLN O    O  -4.526   8.668 -16.194 1.00 . C C . 11 GLN O    1 1 
       11 31234 3 1 11 GLN OE1  O  -7.965   6.322 -15.274 1.00 . C C . 11 GLN OE1  1 1 
       11 31235 3 1 12 ALA C    C  -4.708   5.448 -14.326 1.00 . C C . 12 ALA C    1 1 
       11 31236 3 1 12 ALA CA   C  -3.868   6.718 -14.236 1.00 . C C . 12 ALA CA   1 1 
       11 31237 3 1 12 ALA CB   C  -2.914   6.635 -12.995 1.00 . C C . 12 ALA CB   1 1 
       11 31238 3 1 12 ALA H    H  -5.231   8.018 -13.202 1.00 . C C . 12 ALA H    1 1 
       11 31239 3 1 12 ALA HA   H  -3.261   6.797 -15.144 1.00 . C C . 12 ALA HA   1 1 
       11 31240 3 1 12 ALA HB1  H  -2.542   7.619 -12.783 1.00 . C C . 12 ALA HB1  1 1 
       11 31241 3 1 12 ALA HB2  H  -2.076   5.983 -13.212 1.00 . C C . 12 ALA HB2  1 1 
       11 31242 3 1 12 ALA HB3  H  -3.435   6.262 -12.113 1.00 . C C . 12 ALA HB3  1 1 
       11 31243 3 1 12 ALA N    N  -4.787   7.893 -14.077 1.00 . C C . 12 ALA N    1 1 
       11 31244 3 1 12 ALA O    O  -5.741   5.364 -13.668 1.00 . C C . 12 ALA O    1 1 
       11 31245 3 1 13 TYR C    C  -4.121   2.001 -15.558 1.00 . C C . 13 TYR C    1 1 
       11 31246 3 1 13 TYR CA   C  -5.050   3.175 -15.301 1.00 . C C . 13 TYR CA   1 1 
       11 31247 3 1 13 TYR CB   C  -6.297   3.382 -16.266 1.00 . C C . 13 TYR CB   1 1 
       11 31248 3 1 13 TYR CD1  C  -4.797   4.592 -18.055 1.00 . C C . 13 TYR CD1  1 1 
       11 31249 3 1 13 TYR CD2  C  -7.215   4.558 -18.308 1.00 . C C . 13 TYR CD2  1 1 
       11 31250 3 1 13 TYR CE1  C  -4.713   5.340 -19.245 1.00 . C C . 13 TYR CE1  1 1 
       11 31251 3 1 13 TYR CE2  C  -7.105   5.310 -19.479 1.00 . C C . 13 TYR CE2  1 1 
       11 31252 3 1 13 TYR CG   C  -6.067   4.200 -17.562 1.00 . C C . 13 TYR CG   1 1 
       11 31253 3 1 13 TYR CZ   C  -5.859   5.702 -19.936 1.00 . C C . 13 TYR CZ   1 1 
       11 31254 3 1 13 TYR H    H  -3.498   4.522 -15.704 1.00 . C C . 13 TYR H    1 1 
       11 31255 3 1 13 TYR HA   H  -5.423   2.899 -14.312 1.00 . C C . 13 TYR HA   1 1 
       11 31256 3 1 13 TYR HB2  H  -6.627   2.416 -16.586 1.00 . C C . 13 TYR HB2  1 1 
       11 31257 3 1 13 TYR HB3  H  -7.113   3.853 -15.713 1.00 . C C . 13 TYR HB3  1 1 
       11 31258 3 1 13 TYR HD1  H  -3.889   4.298 -17.566 1.00 . C C . 13 TYR HD1  1 1 
       11 31259 3 1 13 TYR HD2  H  -8.194   4.277 -17.954 1.00 . C C . 13 TYR HD2  1 1 
       11 31260 3 1 13 TYR HE1  H  -3.758   5.652 -19.619 1.00 . C C . 13 TYR HE1  1 1 
       11 31261 3 1 13 TYR HE2  H  -7.992   5.581 -20.038 1.00 . C C . 13 TYR HE2  1 1 
       11 31262 3 1 13 TYR HH   H  -5.258   5.965 -21.720 1.00 . C C . 13 TYR HH   1 1 
       11 31263 3 1 13 TYR N    N  -4.299   4.432 -15.152 1.00 . C C . 13 TYR N    1 1 
       11 31264 3 1 13 TYR O    O  -2.964   2.085 -15.258 1.00 . C C . 13 TYR O    1 1 
       11 31265 3 1 13 TYR OH   O  -5.763   6.461 -21.070 1.00 . C C . 13 TYR OH   1 1 
       11 31266 3 1 14 VAL C    C  -4.313  -1.139 -17.445 1.00 . C C . 14 VAL C    1 1 
       11 31267 3 1 14 VAL CA   C  -3.760  -0.348 -16.277 1.00 . C C . 14 VAL CA   1 1 
       11 31268 3 1 14 VAL CB   C  -3.728  -1.194 -14.955 1.00 . C C . 14 VAL CB   1 1 
       11 31269 3 1 14 VAL CG1  C  -5.062  -1.946 -14.692 1.00 . C C . 14 VAL CG1  1 1 
       11 31270 3 1 14 VAL CG2  C  -2.514  -2.209 -14.935 1.00 . C C . 14 VAL CG2  1 1 
       11 31271 3 1 14 VAL H    H  -5.554   0.873 -16.313 1.00 . C C . 14 VAL H    1 1 
       11 31272 3 1 14 VAL HA   H  -2.735  -0.061 -16.538 1.00 . C C . 14 VAL HA   1 1 
       11 31273 3 1 14 VAL HB   H  -3.612  -0.486 -14.161 1.00 . C C . 14 VAL HB   1 1 
       11 31274 3 1 14 VAL HG11 H  -5.852  -1.249 -14.650 1.00 . C C . 14 VAL HG11 1 1 
       11 31275 3 1 14 VAL HG12 H  -4.995  -2.451 -13.741 1.00 . C C . 14 VAL HG12 1 1 
       11 31276 3 1 14 VAL HG13 H  -5.253  -2.674 -15.459 1.00 . C C . 14 VAL HG13 1 1 
       11 31277 3 1 14 VAL HG21 H  -1.600  -1.696 -14.648 1.00 . C C . 14 VAL HG21 1 1 
       11 31278 3 1 14 VAL HG22 H  -2.375  -2.624 -15.897 1.00 . C C . 14 VAL HG22 1 1 
       11 31279 3 1 14 VAL HG23 H  -2.673  -3.042 -14.252 1.00 . C C . 14 VAL HG23 1 1 
       11 31280 3 1 14 VAL N    N  -4.614   0.886 -16.051 1.00 . C C . 14 VAL N    1 1 
       11 31281 3 1 14 VAL O    O  -5.470  -0.944 -17.796 1.00 . C C . 14 VAL O    1 1 
       11 31282 3 1 15 ARG C    C  -4.731  -4.227 -18.490 1.00 . C C . 15 ARG C    1 1 
       11 31283 3 1 15 ARG CA   C  -4.132  -2.954 -19.129 1.00 . C C . 15 ARG CA   1 1 
       11 31284 3 1 15 ARG CB   C  -3.067  -3.328 -20.192 1.00 . C C . 15 ARG CB   1 1 
       11 31285 3 1 15 ARG CD   C  -1.600  -2.450 -22.062 1.00 . C C . 15 ARG CD   1 1 
       11 31286 3 1 15 ARG CG   C  -2.642  -2.075 -20.995 1.00 . C C . 15 ARG CG   1 1 
       11 31287 3 1 15 ARG CZ   C   0.498  -3.739 -21.800 1.00 . C C . 15 ARG CZ   1 1 
       11 31288 3 1 15 ARG H    H  -2.630  -2.331 -17.666 1.00 . C C . 15 ARG H    1 1 
       11 31289 3 1 15 ARG HA   H  -4.947  -2.424 -19.671 1.00 . C C . 15 ARG HA   1 1 
       11 31290 3 1 15 ARG HB2  H  -2.201  -3.744 -19.700 1.00 . C C . 15 ARG HB2  1 1 
       11 31291 3 1 15 ARG HB3  H  -3.481  -4.058 -20.873 1.00 . C C . 15 ARG HB3  1 1 
       11 31292 3 1 15 ARG HD2  H  -1.986  -3.283 -22.657 1.00 . C C . 15 ARG HD2  1 1 
       11 31293 3 1 15 ARG HD3  H  -1.436  -1.602 -22.716 1.00 . C C . 15 ARG HD3  1 1 
       11 31294 3 1 15 ARG HE   H  -0.102  -2.299 -20.572 1.00 . C C . 15 ARG HE   1 1 
       11 31295 3 1 15 ARG HG2  H  -3.508  -1.642 -21.470 1.00 . C C . 15 ARG HG2  1 1 
       11 31296 3 1 15 ARG HG3  H  -2.210  -1.353 -20.320 1.00 . C C . 15 ARG HG3  1 1 
       11 31297 3 1 15 ARG HH11 H  -0.544  -4.191 -23.446 1.00 . C C . 15 ARG HH11 1 1 
       11 31298 3 1 15 ARG HH12 H   0.915  -5.096 -23.219 1.00 . C C . 15 ARG HH12 1 1 
       11 31299 3 1 15 ARG HH21 H   1.766  -3.457 -20.290 1.00 . C C . 15 ARG HH21 1 1 
       11 31300 3 1 15 ARG HH22 H   2.124  -4.734 -21.381 1.00 . C C . 15 ARG HH22 1 1 
       11 31301 3 1 15 ARG N    N  -3.549  -2.118 -18.035 1.00 . C C . 15 ARG N    1 1 
       11 31302 3 1 15 ARG NE   N  -0.335  -2.788 -21.382 1.00 . C C . 15 ARG NE   1 1 
       11 31303 3 1 15 ARG NH1  N   0.268  -4.395 -22.905 1.00 . C C . 15 ARG NH1  1 1 
       11 31304 3 1 15 ARG NH2  N   1.557  -3.987 -21.116 1.00 . C C . 15 ARG NH2  1 1 
       11 31305 3 1 15 ARG O    O  -4.047  -4.985 -17.805 1.00 . C C . 15 ARG O    1 1 
       11 31306 3 1 16 LYS C    C  -7.740  -5.955 -19.367 1.00 . C C . 16 LYS C    1 1 
       11 31307 3 1 16 LYS CA   C  -6.848  -5.544 -18.188 1.00 . C C . 16 LYS CA   1 1 
       11 31308 3 1 16 LYS CB   C  -7.665  -5.023 -16.961 1.00 . C C . 16 LYS CB   1 1 
       11 31309 3 1 16 LYS CD   C  -9.170  -7.142 -16.586 1.00 . C C . 16 LYS CD   1 1 
       11 31310 3 1 16 LYS CE   C -10.550  -6.473 -16.802 1.00 . C C . 16 LYS CE   1 1 
       11 31311 3 1 16 LYS CG   C  -8.116  -6.153 -15.984 1.00 . C C . 16 LYS CG   1 1 
       11 31312 3 1 16 LYS H    H  -6.521  -3.723 -19.219 1.00 . C C . 16 LYS H    1 1 
       11 31313 3 1 16 LYS HA   H  -6.215  -6.379 -17.897 1.00 . C C . 16 LYS HA   1 1 
       11 31314 3 1 16 LYS HB2  H  -7.018  -4.349 -16.413 1.00 . C C . 16 LYS HB2  1 1 
       11 31315 3 1 16 LYS HB3  H  -8.520  -4.452 -17.284 1.00 . C C . 16 LYS HB3  1 1 
       11 31316 3 1 16 LYS HD2  H  -8.817  -7.549 -17.505 1.00 . C C . 16 LYS HD2  1 1 
       11 31317 3 1 16 LYS HD3  H  -9.301  -7.955 -15.888 1.00 . C C . 16 LYS HD3  1 1 
       11 31318 3 1 16 LYS HE2  H -10.502  -5.771 -17.610 1.00 . C C . 16 LYS HE2  1 1 
       11 31319 3 1 16 LYS HE3  H -11.285  -7.227 -17.051 1.00 . C C . 16 LYS HE3  1 1 
       11 31320 3 1 16 LYS HG2  H  -7.240  -6.714 -15.695 1.00 . C C . 16 LYS HG2  1 1 
       11 31321 3 1 16 LYS HG3  H  -8.530  -5.701 -15.092 1.00 . C C . 16 LYS HG3  1 1 
       11 31322 3 1 16 LYS HZ1  H -10.491  -6.204 -14.739 1.00 . C C . 16 LYS HZ1  1 1 
       11 31323 3 1 16 LYS HZ2  H -12.008  -5.874 -15.434 1.00 . C C . 16 LYS HZ2  1 1 
       11 31324 3 1 16 LYS HZ3  H -10.733  -4.770 -15.622 1.00 . C C . 16 LYS HZ3  1 1 
       11 31325 3 1 16 LYS N    N  -6.048  -4.411 -18.702 1.00 . C C . 16 LYS N    1 1 
       11 31326 3 1 16 LYS NZ   N -10.977  -5.777 -15.556 1.00 . C C . 16 LYS NZ   1 1 
       11 31327 3 1 16 LYS O    O  -8.418  -5.082 -19.907 1.00 . C C . 16 LYS O    1 1 
       11 31328 3 1 17 ASP C    C  -8.728  -6.692 -22.046 1.00 . C C . 17 ASP C    1 1 
       11 31329 3 1 17 ASP CA   C  -8.489  -7.758 -20.966 1.00 . C C . 17 ASP CA   1 1 
       11 31330 3 1 17 ASP CB   C  -9.820  -8.414 -20.545 1.00 . C C . 17 ASP CB   1 1 
       11 31331 3 1 17 ASP CG   C -10.794  -7.409 -19.955 1.00 . C C . 17 ASP CG   1 1 
       11 31332 3 1 17 ASP H    H  -7.104  -7.907 -19.337 1.00 . C C . 17 ASP H    1 1 
       11 31333 3 1 17 ASP HA   H  -7.889  -8.520 -21.425 1.00 . C C . 17 ASP HA   1 1 
       11 31334 3 1 17 ASP HB2  H -10.282  -8.870 -21.411 1.00 . C C . 17 ASP HB2  1 1 
       11 31335 3 1 17 ASP HB3  H  -9.617  -9.183 -19.816 1.00 . C C . 17 ASP HB3  1 1 
       11 31336 3 1 17 ASP N    N  -7.703  -7.257 -19.797 1.00 . C C . 17 ASP N    1 1 
       11 31337 3 1 17 ASP O    O  -9.860  -6.456 -22.465 1.00 . C C . 17 ASP O    1 1 
       11 31338 3 1 17 ASP OD1  O -10.561  -6.225 -20.091 1.00 . C C . 17 ASP OD1  1 1 
       11 31339 3 1 17 ASP OD2  O -11.778  -7.851 -19.387 1.00 . C C . 17 ASP OD2  1 1 
       11 31340 3 1 18 GLY C    C  -8.630  -3.894 -23.124 1.00 . C C . 18 GLY C    1 1 
       11 31341 3 1 18 GLY CA   C  -7.720  -5.046 -23.524 1.00 . C C . 18 GLY CA   1 1 
       11 31342 3 1 18 GLY H    H  -6.749  -6.318 -22.159 1.00 . C C . 18 GLY H    1 1 
       11 31343 3 1 18 GLY HA2  H  -6.729  -4.661 -23.719 1.00 . C C . 18 GLY HA2  1 1 
       11 31344 3 1 18 GLY HA3  H  -8.105  -5.492 -24.432 1.00 . C C . 18 GLY HA3  1 1 
       11 31345 3 1 18 GLY N    N  -7.635  -6.065 -22.492 1.00 . C C . 18 GLY N    1 1 
       11 31346 3 1 18 GLY O    O  -9.391  -3.412 -23.963 1.00 . C C . 18 GLY O    1 1 
       11 31347 3 1 19 GLU C    C  -8.613  -1.561 -20.449 1.00 . C C . 19 GLU C    1 1 
       11 31348 3 1 19 GLU CA   C  -9.470  -2.349 -21.390 1.00 . C C . 19 GLU CA   1 1 
       11 31349 3 1 19 GLU CB   C -10.665  -2.984 -20.660 1.00 . C C . 19 GLU CB   1 1 
       11 31350 3 1 19 GLU CD   C -12.813  -2.582 -19.462 1.00 . C C . 19 GLU CD   1 1 
       11 31351 3 1 19 GLU CG   C -11.658  -1.917 -20.205 1.00 . C C . 19 GLU CG   1 1 
       11 31352 3 1 19 GLU H    H  -8.007  -3.795 -21.140 1.00 . C C . 19 GLU H    1 1 
       11 31353 3 1 19 GLU HA   H  -9.823  -1.696 -22.196 1.00 . C C . 19 GLU HA   1 1 
       11 31354 3 1 19 GLU HB2  H -11.161  -3.665 -21.335 1.00 . C C . 19 GLU HB2  1 1 
       11 31355 3 1 19 GLU HB3  H -10.313  -3.541 -19.800 1.00 . C C . 19 GLU HB3  1 1 
       11 31356 3 1 19 GLU HG2  H -11.160  -1.217 -19.550 1.00 . C C . 19 GLU HG2  1 1 
       11 31357 3 1 19 GLU HG3  H -12.043  -1.393 -21.067 1.00 . C C . 19 GLU HG3  1 1 
       11 31358 3 1 19 GLU N    N  -8.606  -3.428 -21.846 1.00 . C C . 19 GLU N    1 1 
       11 31359 3 1 19 GLU O    O  -7.814  -2.140 -19.718 1.00 . C C . 19 GLU O    1 1 
       11 31360 3 1 19 GLU OE1  O -12.627  -2.929 -18.305 1.00 . C C . 19 GLU OE1  1 1 
       11 31361 3 1 19 GLU OE2  O -13.864  -2.744 -20.060 1.00 . C C . 19 GLU OE2  1 1 
       11 31362 3 1 20 TRP C    C  -8.691   0.570 -18.269 1.00 . C C . 20 TRP C    1 1 
       11 31363 3 1 20 TRP CA   C  -7.900   0.605 -19.582 1.00 . C C . 20 TRP CA   1 1 
       11 31364 3 1 20 TRP CB   C  -7.798   2.074 -20.206 1.00 . C C . 20 TRP CB   1 1 
       11 31365 3 1 20 TRP CD1  C  -8.594   2.979 -22.463 1.00 . C C . 20 TRP CD1  1 1 
       11 31366 3 1 20 TRP CD2  C  -7.439   1.057 -22.713 1.00 . C C . 20 TRP CD2  1 1 
       11 31367 3 1 20 TRP CE2  C  -7.814   1.503 -24.006 1.00 . C C . 20 TRP CE2  1 1 
       11 31368 3 1 20 TRP CE3  C  -6.700  -0.154 -22.627 1.00 . C C . 20 TRP CE3  1 1 
       11 31369 3 1 20 TRP CG   C  -7.928   2.044 -21.733 1.00 . C C . 20 TRP CG   1 1 
       11 31370 3 1 20 TRP CH2  C  -6.738  -0.373 -25.048 1.00 . C C . 20 TRP CH2  1 1 
       11 31371 3 1 20 TRP CZ2  C  -7.478   0.801 -25.152 1.00 . C C . 20 TRP CZ2  1 1 
       11 31372 3 1 20 TRP CZ3  C  -6.357  -0.858 -23.792 1.00 . C C . 20 TRP CZ3  1 1 
       11 31373 3 1 20 TRP H    H  -9.368   0.181 -21.050 1.00 . C C . 20 TRP H    1 1 
       11 31374 3 1 20 TRP HA   H  -6.892   0.178 -19.412 1.00 . C C . 20 TRP HA   1 1 
       11 31375 3 1 20 TRP HB2  H  -8.560   2.746 -19.795 1.00 . C C . 20 TRP HB2  1 1 
       11 31376 3 1 20 TRP HB3  H  -6.820   2.498 -19.976 1.00 . C C . 20 TRP HB3  1 1 
       11 31377 3 1 20 TRP HD1  H  -9.110   3.836 -22.055 1.00 . C C . 20 TRP HD1  1 1 
       11 31378 3 1 20 TRP HE1  H  -8.924   3.180 -24.519 1.00 . C C . 20 TRP HE1  1 1 
       11 31379 3 1 20 TRP HE3  H  -6.433  -0.565 -21.671 1.00 . C C . 20 TRP HE3  1 1 
       11 31380 3 1 20 TRP HH2  H  -6.460  -0.908 -25.931 1.00 . C C . 20 TRP HH2  1 1 
       11 31381 3 1 20 TRP HZ2  H  -7.774   1.176 -26.124 1.00 . C C . 20 TRP HZ2  1 1 
       11 31382 3 1 20 TRP HZ3  H  -5.777  -1.771 -23.724 1.00 . C C . 20 TRP HZ3  1 1 
       11 31383 3 1 20 TRP N    N  -8.727  -0.243 -20.459 1.00 . C C . 20 TRP N    1 1 
       11 31384 3 1 20 TRP NE1  N  -8.529   2.655 -23.792 1.00 . C C . 20 TRP NE1  1 1 
       11 31385 3 1 20 TRP O    O  -9.912   0.732 -18.303 1.00 . C C . 20 TRP O    1 1 
       11 31386 3 1 21 VAL C    C  -8.022   1.064 -14.734 1.00 . C C . 21 VAL C    1 1 
       11 31387 3 1 21 VAL CA   C  -8.805   0.275 -15.796 1.00 . C C . 21 VAL CA   1 1 
       11 31388 3 1 21 VAL CB   C  -9.033  -1.208 -15.382 1.00 . C C . 21 VAL CB   1 1 
       11 31389 3 1 21 VAL CG1  C  -9.688  -1.306 -13.987 1.00 . C C . 21 VAL CG1  1 1 
       11 31390 3 1 21 VAL CG2  C  -9.941  -1.885 -16.415 1.00 . C C . 21 VAL CG2  1 1 
       11 31391 3 1 21 VAL H    H  -7.059   0.216 -17.111 1.00 . C C . 21 VAL H    1 1 
       11 31392 3 1 21 VAL HA   H  -9.806   0.750 -15.878 1.00 . C C . 21 VAL HA   1 1 
       11 31393 3 1 21 VAL HB   H  -8.099  -1.726 -15.364 1.00 . C C . 21 VAL HB   1 1 
       11 31394 3 1 21 VAL HG11 H  -9.027  -0.915 -13.230 1.00 . C C . 21 VAL HG11 1 1 
       11 31395 3 1 21 VAL HG12 H  -9.910  -2.341 -13.761 1.00 . C C . 21 VAL HG12 1 1 
       11 31396 3 1 21 VAL HG13 H -10.606  -0.742 -13.988 1.00 . C C . 21 VAL HG13 1 1 
       11 31397 3 1 21 VAL HG21 H  -9.463  -1.866 -17.384 1.00 . C C . 21 VAL HG21 1 1 
       11 31398 3 1 21 VAL HG22 H -10.883  -1.359 -16.468 1.00 . C C . 21 VAL HG22 1 1 
       11 31399 3 1 21 VAL HG23 H -10.119  -2.907 -16.122 1.00 . C C . 21 VAL HG23 1 1 
       11 31400 3 1 21 VAL N    N  -8.049   0.340 -17.105 1.00 . C C . 21 VAL N    1 1 
       11 31401 3 1 21 VAL O    O  -6.819   0.962 -14.650 1.00 . C C . 21 VAL O    1 1 
       11 31402 3 1 22 LEU C    C  -7.361   1.862 -11.899 1.00 . C C . 22 LEU C    1 1 
       11 31403 3 1 22 LEU CA   C  -8.168   2.675 -12.917 1.00 . C C . 22 LEU CA   1 1 
       11 31404 3 1 22 LEU CB   C  -9.375   3.399 -12.154 1.00 . C C . 22 LEU CB   1 1 
       11 31405 3 1 22 LEU CD1  C -11.347   5.025 -12.495 1.00 . C C . 22 LEU CD1  1 1 
       11 31406 3 1 22 LEU CD2  C  -9.010   5.931 -12.579 1.00 . C C . 22 LEU CD2  1 1 
       11 31407 3 1 22 LEU CG   C  -9.895   4.684 -12.918 1.00 . C C . 22 LEU CG   1 1 
       11 31408 3 1 22 LEU H    H  -9.639   1.876 -14.068 1.00 . C C . 22 LEU H    1 1 
       11 31409 3 1 22 LEU HA   H  -7.564   3.424 -13.372 1.00 . C C . 22 LEU HA   1 1 
       11 31410 3 1 22 LEU HB2  H -10.170   2.665 -12.092 1.00 . C C . 22 LEU HB2  1 1 
       11 31411 3 1 22 LEU HB3  H  -9.117   3.689 -11.122 1.00 . C C . 22 LEU HB3  1 1 
       11 31412 3 1 22 LEU HD11 H -11.691   5.892 -13.038 1.00 . C C . 22 LEU HD11 1 1 
       11 31413 3 1 22 LEU HD12 H -11.372   5.232 -11.435 1.00 . C C . 22 LEU HD12 1 1 
       11 31414 3 1 22 LEU HD13 H -11.991   4.184 -12.711 1.00 . C C . 22 LEU HD13 1 1 
       11 31415 3 1 22 LEU HD21 H  -7.975   5.715 -12.761 1.00 . C C . 22 LEU HD21 1 1 
       11 31416 3 1 22 LEU HD22 H  -9.127   6.194 -11.532 1.00 . C C . 22 LEU HD22 1 1 
       11 31417 3 1 22 LEU HD23 H  -9.316   6.764 -13.192 1.00 . C C . 22 LEU HD23 1 1 
       11 31418 3 1 22 LEU HG   H  -9.865   4.504 -13.982 1.00 . C C . 22 LEU HG   1 1 
       11 31419 3 1 22 LEU N    N  -8.727   1.845 -13.946 1.00 . C C . 22 LEU N    1 1 
       11 31420 3 1 22 LEU O    O  -7.866   0.935 -11.270 1.00 . C C . 22 LEU O    1 1 
       11 31421 3 1 23 LEU C    C  -5.941   1.878  -9.314 1.00 . C C . 23 LEU C    1 1 
       11 31422 3 1 23 LEU CA   C  -5.250   1.705 -10.681 1.00 . C C . 23 LEU CA   1 1 
       11 31423 3 1 23 LEU CB   C  -3.842   2.441 -10.593 1.00 . C C . 23 LEU CB   1 1 
       11 31424 3 1 23 LEU CD1  C  -1.589   2.994 -11.584 1.00 . C C . 23 LEU CD1  1 1 
       11 31425 3 1 23 LEU CD2  C  -2.362   0.575 -11.550 1.00 . C C . 23 LEU CD2  1 1 
       11 31426 3 1 23 LEU CG   C  -2.833   2.057 -11.710 1.00 . C C . 23 LEU CG   1 1 
       11 31427 3 1 23 LEU H    H  -5.825   3.015 -12.294 1.00 . C C . 23 LEU H    1 1 
       11 31428 3 1 23 LEU HA   H  -5.149   0.675 -10.863 1.00 . C C . 23 LEU HA   1 1 
       11 31429 3 1 23 LEU HB2  H  -4.043   3.503 -10.648 1.00 . C C . 23 LEU HB2  1 1 
       11 31430 3 1 23 LEU HB3  H  -3.338   2.250  -9.634 1.00 . C C . 23 LEU HB3  1 1 
       11 31431 3 1 23 LEU HD11 H  -1.867   4.007 -11.836 1.00 . C C . 23 LEU HD11 1 1 
       11 31432 3 1 23 LEU HD12 H  -0.828   2.656 -12.246 1.00 . C C . 23 LEU HD12 1 1 
       11 31433 3 1 23 LEU HD13 H  -1.205   2.964 -10.570 1.00 . C C . 23 LEU HD13 1 1 
       11 31434 3 1 23 LEU HD21 H  -1.499   0.384 -12.177 1.00 . C C . 23 LEU HD21 1 1 
       11 31435 3 1 23 LEU HD22 H  -3.129  -0.078 -11.848 1.00 . C C . 23 LEU HD22 1 1 
       11 31436 3 1 23 LEU HD23 H  -2.105   0.376 -10.525 1.00 . C C . 23 LEU HD23 1 1 
       11 31437 3 1 23 LEU HG   H  -3.295   2.196 -12.682 1.00 . C C . 23 LEU HG   1 1 
       11 31438 3 1 23 LEU N    N  -6.129   2.301 -11.698 1.00 . C C . 23 LEU N    1 1 
       11 31439 3 1 23 LEU O    O  -5.858   1.004  -8.458 1.00 . C C . 23 LEU O    1 1 
       11 31440 3 1 24 SER C    C  -7.960   2.189  -7.187 1.00 . C C . 24 SER C    1 1 
       11 31441 3 1 24 SER CA   C  -7.142   3.333  -7.785 1.00 . C C . 24 SER CA   1 1 
       11 31442 3 1 24 SER CB   C  -8.035   4.565  -7.930 1.00 . C C . 24 SER CB   1 1 
       11 31443 3 1 24 SER H    H  -6.538   3.760  -9.742 1.00 . C C . 24 SER H    1 1 
       11 31444 3 1 24 SER HA   H  -6.351   3.579  -7.098 1.00 . C C . 24 SER HA   1 1 
       11 31445 3 1 24 SER HB2  H  -7.449   5.391  -8.297 1.00 . C C . 24 SER HB2  1 1 
       11 31446 3 1 24 SER HB3  H  -8.829   4.352  -8.631 1.00 . C C . 24 SER HB3  1 1 
       11 31447 3 1 24 SER HG   H  -9.515   5.095  -6.786 1.00 . C C . 24 SER HG   1 1 
       11 31448 3 1 24 SER N    N  -6.547   3.031  -9.086 1.00 . C C . 24 SER N    1 1 
       11 31449 3 1 24 SER O    O  -7.907   1.976  -5.976 1.00 . C C . 24 SER O    1 1 
       11 31450 3 1 24 SER OG   O  -8.582   4.908  -6.663 1.00 . C C . 24 SER OG   1 1 
       11 31451 3 1 25 THR C    C  -8.442  -0.827  -6.996 1.00 . C C . 25 THR C    1 1 
       11 31452 3 1 25 THR CA   C  -9.403   0.253  -7.485 1.00 . C C . 25 THR CA   1 1 
       11 31453 3 1 25 THR CB   C -10.311  -0.317  -8.590 1.00 . C C . 25 THR CB   1 1 
       11 31454 3 1 25 THR CG2  C -11.398   0.698  -8.952 1.00 . C C . 25 THR CG2  1 1 
       11 31455 3 1 25 THR H    H  -8.638   1.507  -8.995 1.00 . C C . 25 THR H    1 1 
       11 31456 3 1 25 THR HA   H -10.024   0.559  -6.643 1.00 . C C . 25 THR HA   1 1 
       11 31457 3 1 25 THR HB   H -10.784  -1.229  -8.249 1.00 . C C . 25 THR HB   1 1 
       11 31458 3 1 25 THR HG1  H  -9.548   0.183 -10.306 1.00 . C C . 25 THR HG1  1 1 
       11 31459 3 1 25 THR HG21 H -12.023   0.292  -9.731 1.00 . C C . 25 THR HG21 1 1 
       11 31460 3 1 25 THR HG22 H -10.938   1.612  -9.295 1.00 . C C . 25 THR HG22 1 1 
       11 31461 3 1 25 THR HG23 H -11.999   0.902  -8.077 1.00 . C C . 25 THR HG23 1 1 
       11 31462 3 1 25 THR N    N  -8.661   1.411  -8.005 1.00 . C C . 25 THR N    1 1 
       11 31463 3 1 25 THR O    O  -8.717  -1.530  -6.023 1.00 . C C . 25 THR O    1 1 
       11 31464 3 1 25 THR OG1  O  -9.528  -0.593  -9.739 1.00 . C C . 25 THR OG1  1 1 
       11 31465 3 1 26 PHE C    C  -5.473  -1.414  -6.012 1.00 . C C . 26 PHE C    1 1 
       11 31466 3 1 26 PHE CA   C  -6.204  -1.864  -7.277 1.00 . C C . 26 PHE CA   1 1 
       11 31467 3 1 26 PHE CB   C  -5.213  -2.129  -8.462 1.00 . C C . 26 PHE CB   1 1 
       11 31468 3 1 26 PHE CD1  C  -5.894  -4.385  -9.446 1.00 . C C . 26 PHE CD1  1 1 
       11 31469 3 1 26 PHE CD2  C  -6.507  -2.381 -10.668 1.00 . C C . 26 PHE CD2  1 1 
       11 31470 3 1 26 PHE CE1  C  -6.506  -5.169 -10.425 1.00 . C C . 26 PHE CE1  1 1 
       11 31471 3 1 26 PHE CE2  C  -7.118  -3.173 -11.645 1.00 . C C . 26 PHE CE2  1 1 
       11 31472 3 1 26 PHE CG   C  -5.889  -2.981  -9.561 1.00 . C C . 26 PHE CG   1 1 
       11 31473 3 1 26 PHE CZ   C  -7.119  -4.564 -11.525 1.00 . C C . 26 PHE CZ   1 1 
       11 31474 3 1 26 PHE H    H  -7.088  -0.220  -8.327 1.00 . C C . 26 PHE H    1 1 
       11 31475 3 1 26 PHE HA   H  -6.665  -2.825  -7.009 1.00 . C C . 26 PHE HA   1 1 
       11 31476 3 1 26 PHE HB2  H  -4.896  -1.186  -8.879 1.00 . C C . 26 PHE HB2  1 1 
       11 31477 3 1 26 PHE HB3  H  -4.333  -2.659  -8.099 1.00 . C C . 26 PHE HB3  1 1 
       11 31478 3 1 26 PHE HD1  H  -5.422  -4.858  -8.597 1.00 . C C . 26 PHE HD1  1 1 
       11 31479 3 1 26 PHE HD2  H  -6.512  -1.314 -10.765 1.00 . C C . 26 PHE HD2  1 1 
       11 31480 3 1 26 PHE HE1  H  -6.508  -6.246 -10.331 1.00 . C C . 26 PHE HE1  1 1 
       11 31481 3 1 26 PHE HE2  H  -7.584  -2.710 -12.495 1.00 . C C . 26 PHE HE2  1 1 
       11 31482 3 1 26 PHE HZ   H  -7.592  -5.170 -12.281 1.00 . C C . 26 PHE HZ   1 1 
       11 31483 3 1 26 PHE N    N  -7.274  -0.912  -7.659 1.00 . C C . 26 PHE N    1 1 
       11 31484 3 1 26 PHE O    O  -5.153  -2.257  -5.173 1.00 . C C . 26 PHE O    1 1 
       11 31485 3 1 27 LEU C    C  -5.540   0.349  -3.406 1.00 . C C . 27 LEU C    1 1 
       11 31486 3 1 27 LEU CA   C  -4.534   0.354  -4.576 1.00 . C C . 27 LEU CA   1 1 
       11 31487 3 1 27 LEU CB   C  -3.963   1.791  -4.830 1.00 . C C . 27 LEU CB   1 1 
       11 31488 3 1 27 LEU CD1  C  -2.787   0.914  -6.925 1.00 . C C . 27 LEU CD1  1 1 
       11 31489 3 1 27 LEU CD2  C  -2.211   3.186  -5.989 1.00 . C C . 27 LEU CD2  1 1 
       11 31490 3 1 27 LEU CG   C  -2.625   1.744  -5.630 1.00 . C C . 27 LEU CG   1 1 
       11 31491 3 1 27 LEU H    H  -5.539   0.619  -6.432 1.00 . C C . 27 LEU H    1 1 
       11 31492 3 1 27 LEU HA   H  -3.714  -0.321  -4.317 1.00 . C C . 27 LEU HA   1 1 
       11 31493 3 1 27 LEU HB2  H  -4.696   2.361  -5.382 1.00 . C C . 27 LEU HB2  1 1 
       11 31494 3 1 27 LEU HB3  H  -3.768   2.297  -3.885 1.00 . C C . 27 LEU HB3  1 1 
       11 31495 3 1 27 LEU HD11 H  -1.921   1.033  -7.566 1.00 . C C . 27 LEU HD11 1 1 
       11 31496 3 1 27 LEU HD12 H  -3.665   1.243  -7.449 1.00 . C C . 27 LEU HD12 1 1 
       11 31497 3 1 27 LEU HD13 H  -2.886  -0.130  -6.670 1.00 . C C . 27 LEU HD13 1 1 
       11 31498 3 1 27 LEU HD21 H  -2.959   3.627  -6.631 1.00 . C C . 27 LEU HD21 1 1 
       11 31499 3 1 27 LEU HD22 H  -1.263   3.166  -6.504 1.00 . C C . 27 LEU HD22 1 1 
       11 31500 3 1 27 LEU HD23 H  -2.125   3.771  -5.091 1.00 . C C . 27 LEU HD23 1 1 
       11 31501 3 1 27 LEU HG   H  -1.864   1.295  -5.014 1.00 . C C . 27 LEU HG   1 1 
       11 31502 3 1 27 LEU N    N  -5.215  -0.095  -5.815 1.00 . C C . 27 LEU N    1 1 
       11 31503 3 1 27 LEU O    O  -5.281  -0.215  -2.344 1.00 . C C . 27 LEU O    1 1 
       11 31504 3 1 28 GLY C    C  -7.646   2.353  -1.778 1.00 . C C . 28 GLY C    1 1 
       11 31505 3 1 28 GLY CA   C  -7.793   1.091  -2.634 1.00 . C C . 28 GLY CA   1 1 
       11 31506 3 1 28 GLY H    H  -6.837   1.419  -4.508 1.00 . C C . 28 GLY H    1 1 
       11 31507 3 1 28 GLY HA2  H  -8.738   1.139  -3.157 1.00 . C C . 28 GLY HA2  1 1 
       11 31508 3 1 28 GLY HA3  H  -7.803   0.223  -1.979 1.00 . C C . 28 GLY HA3  1 1 
       11 31509 3 1 28 GLY N    N  -6.704   0.994  -3.634 1.00 . C C . 28 GLY N    1 1 
       11 31510 3 1 28 GLY O    O  -8.464   2.616  -0.900 1.00 . C C . 28 GLY O    1 1 
       11 31511 3 1 29 SER C    C  -5.360   5.265  -1.986 1.00 . C C . 29 SER C    1 1 
       11 31512 3 1 29 SER CA   C  -6.268   4.327  -1.224 1.00 . C C . 29 SER CA   1 1 
       11 31513 3 1 29 SER CB   C  -5.594   3.901   0.083 1.00 . C C . 29 SER CB   1 1 
       11 31514 3 1 29 SER H    H  -5.942   2.841  -2.713 1.00 . C C . 29 SER H    1 1 
       11 31515 3 1 29 SER HA   H  -7.155   4.866  -0.982 1.00 . C C . 29 SER HA   1 1 
       11 31516 3 1 29 SER HB2  H  -4.730   3.296  -0.139 1.00 . C C . 29 SER HB2  1 1 
       11 31517 3 1 29 SER HB3  H  -5.286   4.771   0.654 1.00 . C C . 29 SER HB3  1 1 
       11 31518 3 1 29 SER HG   H  -6.014   2.609   1.461 1.00 . C C . 29 SER HG   1 1 
       11 31519 3 1 29 SER N    N  -6.571   3.117  -2.016 1.00 . C C . 29 SER N    1 1 
       11 31520 3 1 29 SER O    O  -4.993   5.010  -3.133 1.00 . C C . 29 SER O    1 1 
       11 31521 3 1 29 SER OG   O  -6.516   3.136   0.839 1.00 . C C . 29 SER OG   1 1 
       11 31522 3 1 30 SER C    C  -2.687   6.842  -1.893 1.00 . C C . 30 SER C    1 1 
       11 31523 3 1 30 SER CA   C  -4.100   7.367  -1.901 1.00 . C C . 30 SER CA   1 1 
       11 31524 3 1 30 SER CB   C  -4.198   8.665  -1.081 1.00 . C C . 30 SER CB   1 1 
       11 31525 3 1 30 SER H    H  -5.314   6.493  -0.408 1.00 . C C . 30 SER H    1 1 
       11 31526 3 1 30 SER HA   H  -4.360   7.579  -2.904 1.00 . C C . 30 SER HA   1 1 
       11 31527 3 1 30 SER HB2  H  -5.229   8.966  -1.008 1.00 . C C . 30 SER HB2  1 1 
       11 31528 3 1 30 SER HB3  H  -3.807   8.496  -0.085 1.00 . C C . 30 SER HB3  1 1 
       11 31529 3 1 30 SER HG   H  -2.572   9.697  -1.359 1.00 . C C . 30 SER HG   1 1 
       11 31530 3 1 30 SER N    N  -4.990   6.362  -1.322 1.00 . C C . 30 SER N    1 1 
       11 31531 3 1 30 SER O    O  -1.778   7.552  -1.548 1.00 . C C . 30 SER O    1 1 
       11 31532 3 1 30 SER OG   O  -3.458   9.691  -1.732 1.00 . C C . 30 SER OG   1 1 
       11 31533 3 1 31 GLY C    C  -0.892   4.427  -0.835 1.00 . C C . 31 GLY C    1 1 
       11 31534 3 1 31 GLY CA   C  -1.228   4.850  -2.227 1.00 . C C . 31 GLY CA   1 1 
       11 31535 3 1 31 GLY H    H  -3.305   5.041  -2.448 1.00 . C C . 31 GLY H    1 1 
       11 31536 3 1 31 GLY HA2  H  -1.257   3.996  -2.852 1.00 . C C . 31 GLY HA2  1 1 
       11 31537 3 1 31 GLY HA3  H  -0.449   5.521  -2.544 1.00 . C C . 31 GLY HA3  1 1 
       11 31538 3 1 31 GLY N    N  -2.530   5.550  -2.239 1.00 . C C . 31 GLY N    1 1 
       11 31539 3 1 31 GLY O    O   0.215   3.981  -0.535 1.00 . C C . 31 GLY O    1 1 
       11 31540 3 1 32 ASN C    C  -0.461   5.515   1.837 1.00 . C C . 32 ASN C    1 1 
       11 31541 3 1 32 ASN CA   C  -1.662   4.625   1.480 1.00 . C C . 32 ASN CA   1 1 
       11 31542 3 1 32 ASN CB   C  -1.522   3.132   1.885 1.00 . C C . 32 ASN CB   1 1 
       11 31543 3 1 32 ASN CG   C  -0.098   2.579   1.801 1.00 . C C . 32 ASN CG   1 1 
       11 31544 3 1 32 ASN H    H  -2.600   5.226  -0.339 1.00 . C C . 32 ASN H    1 1 
       11 31545 3 1 32 ASN HA   H  -2.547   5.068   1.940 1.00 . C C . 32 ASN HA   1 1 
       11 31546 3 1 32 ASN HB2  H  -1.868   2.988   2.898 1.00 . C C . 32 ASN HB2  1 1 
       11 31547 3 1 32 ASN HB3  H  -2.148   2.575   1.221 1.00 . C C . 32 ASN HB3  1 1 
       11 31548 3 1 32 ASN HD21 H  -0.425   1.554   0.131 1.00 . C C . 32 ASN HD21 1 1 
       11 31549 3 1 32 ASN HD22 H   1.150   1.447   0.751 1.00 . C C . 32 ASN HD22 1 1 
       11 31550 3 1 32 ASN N    N  -1.835   4.757   0.051 1.00 . C C . 32 ASN N    1 1 
       11 31551 3 1 32 ASN ND2  N   0.237   1.794   0.813 1.00 . C C . 32 ASN ND2  1 1 
       11 31552 3 1 32 ASN O    O   0.281   5.306   2.794 1.00 . C C . 32 ASN O    1 1 
       11 31553 3 1 32 ASN OD1  O   0.707   2.827   2.698 1.00 . C C . 32 ASN OD1  1 1 
       11 31554 3 1 33 GLU C    C   0.287   8.278   2.605 1.00 . C C . 33 GLU C    1 1 
       11 31555 3 1 33 GLU CA   C   0.512   7.710   1.199 1.00 . C C . 33 GLU CA   1 1 
       11 31556 3 1 33 GLU CB   C   0.367   8.834   0.108 1.00 . C C . 33 GLU CB   1 1 
       11 31557 3 1 33 GLU CD   C   0.657   9.412  -2.358 1.00 . C C . 33 GLU CD   1 1 
       11 31558 3 1 33 GLU CG   C   0.977   8.396  -1.259 1.00 . C C . 33 GLU CG   1 1 
       11 31559 3 1 33 GLU H    H  -1.170   6.688   0.399 1.00 . C C . 33 GLU H    1 1 
       11 31560 3 1 33 GLU HA   H   1.459   7.280   1.125 1.00 . C C . 33 GLU HA   1 1 
       11 31561 3 1 33 GLU HB2  H  -0.672   9.069  -0.022 1.00 . C C . 33 GLU HB2  1 1 
       11 31562 3 1 33 GLU HB3  H   0.878   9.738   0.436 1.00 . C C . 33 GLU HB3  1 1 
       11 31563 3 1 33 GLU HG2  H   2.053   8.342  -1.150 1.00 . C C . 33 GLU HG2  1 1 
       11 31564 3 1 33 GLU HG3  H   0.627   7.429  -1.534 1.00 . C C . 33 GLU HG3  1 1 
       11 31565 3 1 33 GLU N    N  -0.443   6.614   1.035 1.00 . C C . 33 GLU N    1 1 
       11 31566 3 1 33 GLU O    O   1.115   8.974   3.180 1.00 . C C . 33 GLU O    1 1 
       11 31567 3 1 33 GLU OE1  O   0.033  10.418  -2.057 1.00 . C C . 33 GLU OE1  1 1 
       11 31568 3 1 33 GLU OE2  O   1.039   9.165  -3.490 1.00 . C C . 33 GLU OE2  1 1 
       11 31569 3 1 34 GLN C    C  -0.347   7.529   5.479 1.00 . C C . 34 GLN C    1 1 
       11 31570 3 1 34 GLN CA   C  -1.267   8.261   4.452 1.00 . C C . 34 GLN CA   1 1 
       11 31571 3 1 34 GLN CB   C  -2.728   7.803   4.601 1.00 . C C . 34 GLN CB   1 1 
       11 31572 3 1 34 GLN CD   C  -5.058   8.116   3.668 1.00 . C C . 34 GLN CD   1 1 
       11 31573 3 1 34 GLN CG   C  -3.598   8.558   3.575 1.00 . C C . 34 GLN CG   1 1 
       11 31574 3 1 34 GLN H    H  -1.444   7.299   2.517 1.00 . C C . 34 GLN H    1 1 
       11 31575 3 1 34 GLN HA   H  -1.202   9.331   4.588 1.00 . C C . 34 GLN HA   1 1 
       11 31576 3 1 34 GLN HB2  H  -2.794   6.739   4.416 1.00 . C C . 34 GLN HB2  1 1 
       11 31577 3 1 34 GLN HB3  H  -3.078   8.021   5.596 1.00 . C C . 34 GLN HB3  1 1 
       11 31578 3 1 34 GLN HE21 H  -5.232   7.738   1.723 1.00 . C C . 34 GLN HE21 1 1 
       11 31579 3 1 34 GLN HE22 H  -6.632   7.453   2.640 1.00 . C C . 34 GLN HE22 1 1 
       11 31580 3 1 34 GLN HG2  H  -3.535   9.616   3.764 1.00 . C C . 34 GLN HG2  1 1 
       11 31581 3 1 34 GLN HG3  H  -3.237   8.355   2.578 1.00 . C C . 34 GLN HG3  1 1 
       11 31582 3 1 34 GLN N    N  -0.855   7.899   3.127 1.00 . C C . 34 GLN N    1 1 
       11 31583 3 1 34 GLN NE2  N  -5.692   7.738   2.585 1.00 . C C . 34 GLN NE2  1 1 
       11 31584 3 1 34 GLN O    O   0.338   8.181   6.260 1.00 . C C . 34 GLN O    1 1 
       11 31585 3 1 34 GLN OE1  O  -5.630   8.099   4.752 1.00 . C C . 34 GLN OE1  1 1 
       11 31586 3 1 35 GLU C    C   1.924   5.352   6.323 1.00 . C C . 35 GLU C    1 1 
       11 31587 3 1 35 GLU CA   C   0.382   5.349   6.502 1.00 . C C . 35 GLU CA   1 1 
       11 31588 3 1 35 GLU CB   C  -0.115   3.868   6.400 1.00 . C C . 35 GLU CB   1 1 
       11 31589 3 1 35 GLU CD   C  -2.025   2.296   6.728 1.00 . C C . 35 GLU CD   1 1 
       11 31590 3 1 35 GLU CG   C  -1.558   3.743   6.876 1.00 . C C . 35 GLU CG   1 1 
       11 31591 3 1 35 GLU H    H  -1.013   5.725   4.926 1.00 . C C . 35 GLU H    1 1 
       11 31592 3 1 35 GLU HA   H   0.161   5.714   7.496 1.00 . C C . 35 GLU HA   1 1 
       11 31593 3 1 35 GLU HB2  H  -0.059   3.548   5.372 1.00 . C C . 35 GLU HB2  1 1 
       11 31594 3 1 35 GLU HB3  H   0.498   3.203   7.014 1.00 . C C . 35 GLU HB3  1 1 
       11 31595 3 1 35 GLU HG2  H  -1.599   4.033   7.913 1.00 . C C . 35 GLU HG2  1 1 
       11 31596 3 1 35 GLU HG3  H  -2.193   4.391   6.289 1.00 . C C . 35 GLU HG3  1 1 
       11 31597 3 1 35 GLU N    N  -0.393   6.183   5.512 1.00 . C C . 35 GLU N    1 1 
       11 31598 3 1 35 GLU O    O   2.658   5.392   7.295 1.00 . C C . 35 GLU O    1 1 
       11 31599 3 1 35 GLU OE1  O  -2.533   1.960   5.670 1.00 . C C . 35 GLU OE1  1 1 
       11 31600 3 1 35 GLU OE2  O  -1.856   1.540   7.670 1.00 . C C . 35 GLU OE2  1 1 
       11 31601 3 1 36 LEU C    C   4.563   6.182   5.265 1.00 . C C . 36 LEU C    1 1 
       11 31602 3 1 36 LEU CA   C   3.829   4.910   4.869 1.00 . C C . 36 LEU CA   1 1 
       11 31603 3 1 36 LEU CB   C   4.137   4.539   3.370 1.00 . C C . 36 LEU CB   1 1 
       11 31604 3 1 36 LEU CD1  C   4.414   6.683   1.864 1.00 . C C . 36 LEU CD1  1 1 
       11 31605 3 1 36 LEU CD2  C   2.883   4.776   1.033 1.00 . C C . 36 LEU CD2  1 1 
       11 31606 3 1 36 LEU CG   C   3.439   5.545   2.314 1.00 . C C . 36 LEU CG   1 1 
       11 31607 3 1 36 LEU H    H   1.638   4.887   4.493 1.00 . C C . 36 LEU H    1 1 
       11 31608 3 1 36 LEU HA   H   4.172   4.108   5.516 1.00 . C C . 36 LEU HA   1 1 
       11 31609 3 1 36 LEU HB2  H   5.216   4.535   3.240 1.00 . C C . 36 LEU HB2  1 1 
       11 31610 3 1 36 LEU HB3  H   3.784   3.521   3.207 1.00 . C C . 36 LEU HB3  1 1 
       11 31611 3 1 36 LEU HD11 H   3.832   7.502   1.465 1.00 . C C . 36 LEU HD11 1 1 
       11 31612 3 1 36 LEU HD12 H   5.083   6.316   1.100 1.00 . C C . 36 LEU HD12 1 1 
       11 31613 3 1 36 LEU HD13 H   4.994   7.028   2.690 1.00 . C C . 36 LEU HD13 1 1 
       11 31614 3 1 36 LEU HD21 H   2.751   5.447   0.178 1.00 . C C . 36 LEU HD21 1 1 
       11 31615 3 1 36 LEU HD22 H   1.931   4.356   1.269 1.00 . C C . 36 LEU HD22 1 1 
       11 31616 3 1 36 LEU HD23 H   3.552   3.978   0.771 1.00 . C C . 36 LEU HD23 1 1 
       11 31617 3 1 36 LEU HG   H   2.600   6.022   2.796 1.00 . C C . 36 LEU HG   1 1 
       11 31618 3 1 36 LEU N    N   2.369   5.122   5.100 1.00 . C C . 36 LEU N    1 1 
       11 31619 3 1 36 LEU O    O   5.604   6.137   5.920 1.00 . C C . 36 LEU O    1 1 
       11 31620 3 1 37 LEU C    C   4.530   8.725   6.856 1.00 . C C . 37 LEU C    1 1 
       11 31621 3 1 37 LEU CA   C   4.538   8.585   5.315 1.00 . C C . 37 LEU CA   1 1 
       11 31622 3 1 37 LEU CB   C   3.680   9.680   4.627 1.00 . C C . 37 LEU CB   1 1 
       11 31623 3 1 37 LEU CD1  C   3.496  12.024   3.725 1.00 . C C . 37 LEU CD1  1 1 
       11 31624 3 1 37 LEU CD2  C   4.738  11.655   5.960 1.00 . C C . 37 LEU CD2  1 1 
       11 31625 3 1 37 LEU CG   C   4.399  11.060   4.541 1.00 . C C . 37 LEU CG   1 1 
       11 31626 3 1 37 LEU H    H   3.124   7.273   4.456 1.00 . C C . 37 LEU H    1 1 
       11 31627 3 1 37 LEU HA   H   5.559   8.663   4.954 1.00 . C C . 37 LEU HA   1 1 
       11 31628 3 1 37 LEU HB2  H   3.472   9.343   3.618 1.00 . C C . 37 LEU HB2  1 1 
       11 31629 3 1 37 LEU HB3  H   2.742   9.795   5.157 1.00 . C C . 37 LEU HB3  1 1 
       11 31630 3 1 37 LEU HD11 H   2.546  12.139   4.226 1.00 . C C . 37 LEU HD11 1 1 
       11 31631 3 1 37 LEU HD12 H   3.332  11.615   2.739 1.00 . C C . 37 LEU HD12 1 1 
       11 31632 3 1 37 LEU HD13 H   3.979  12.987   3.641 1.00 . C C . 37 LEU HD13 1 1 
       11 31633 3 1 37 LEU HD21 H   4.802  12.743   5.936 1.00 . C C . 37 LEU HD21 1 1 
       11 31634 3 1 37 LEU HD22 H   5.698  11.287   6.263 1.00 . C C . 37 LEU HD22 1 1 
       11 31635 3 1 37 LEU HD23 H   3.992  11.361   6.692 1.00 . C C . 37 LEU HD23 1 1 
       11 31636 3 1 37 LEU HG   H   5.320  10.918   3.990 1.00 . C C . 37 LEU HG   1 1 
       11 31637 3 1 37 LEU N    N   3.980   7.301   4.932 1.00 . C C . 37 LEU N    1 1 
       11 31638 3 1 37 LEU O    O   5.496   9.194   7.450 1.00 . C C . 37 LEU O    1 1 
       11 31639 3 1 38 GLU C    C   4.140   7.498   9.724 1.00 . C C . 38 GLU C    1 1 
       11 31640 3 1 38 GLU CA   C   3.250   8.476   8.960 1.00 . C C . 38 GLU CA   1 1 
       11 31641 3 1 38 GLU CB   C   1.725   8.305   9.335 1.00 . C C . 38 GLU CB   1 1 
       11 31642 3 1 38 GLU CD   C   1.266  10.613  10.340 1.00 . C C . 38 GLU CD   1 1 
       11 31643 3 1 38 GLU CG   C   1.347   9.107  10.631 1.00 . C C . 38 GLU CG   1 1 
       11 31644 3 1 38 GLU H    H   2.667   7.954   7.002 1.00 . C C . 38 GLU H    1 1 
       11 31645 3 1 38 GLU HA   H   3.576   9.488   9.232 1.00 . C C . 38 GLU HA   1 1 
       11 31646 3 1 38 GLU HB2  H   1.128   8.659   8.506 1.00 . C C . 38 GLU HB2  1 1 
       11 31647 3 1 38 GLU HB3  H   1.486   7.251   9.481 1.00 . C C . 38 GLU HB3  1 1 
       11 31648 3 1 38 GLU HG2  H   0.399   8.764  11.021 1.00 . C C . 38 GLU HG2  1 1 
       11 31649 3 1 38 GLU HG3  H   2.121   8.959  11.370 1.00 . C C . 38 GLU HG3  1 1 
       11 31650 3 1 38 GLU N    N   3.403   8.330   7.509 1.00 . C C . 38 GLU N    1 1 
       11 31651 3 1 38 GLU O    O   4.675   7.854  10.747 1.00 . C C . 38 GLU O    1 1 
       11 31652 3 1 38 GLU OE1  O   1.362  10.983   9.181 1.00 . C C . 38 GLU OE1  1 1 
       11 31653 3 1 38 GLU OE2  O   1.118  11.369  11.286 1.00 . C C . 38 GLU OE2  1 1 
       11 31654 3 1 39 LEU C    C   6.403   5.706  10.338 1.00 . C C . 39 LEU C    1 1 
       11 31655 3 1 39 LEU CA   C   5.007   5.219  10.029 1.00 . C C . 39 LEU CA   1 1 
       11 31656 3 1 39 LEU CB   C   5.062   3.899   9.201 1.00 . C C . 39 LEU CB   1 1 
       11 31657 3 1 39 LEU CD1  C   4.310   2.143  10.975 1.00 . C C . 39 LEU CD1  1 1 
       11 31658 3 1 39 LEU CD2  C   6.048   1.499   9.175 1.00 . C C . 39 LEU CD2  1 1 
       11 31659 3 1 39 LEU CG   C   5.495   2.658  10.087 1.00 . C C . 39 LEU CG   1 1 
       11 31660 3 1 39 LEU H    H   3.730   5.962   8.508 1.00 . C C . 39 LEU H    1 1 
       11 31661 3 1 39 LEU HA   H   4.487   5.045  10.951 1.00 . C C . 39 LEU HA   1 1 
       11 31662 3 1 39 LEU HB2  H   4.078   3.721   8.787 1.00 . C C . 39 LEU HB2  1 1 
       11 31663 3 1 39 LEU HB3  H   5.751   4.028   8.362 1.00 . C C . 39 LEU HB3  1 1 
       11 31664 3 1 39 LEU HD11 H   4.555   1.171  11.385 1.00 . C C . 39 LEU HD11 1 1 
       11 31665 3 1 39 LEU HD12 H   3.411   2.053  10.389 1.00 . C C . 39 LEU HD12 1 1 
       11 31666 3 1 39 LEU HD13 H   4.139   2.820  11.794 1.00 . C C . 39 LEU HD13 1 1 
       11 31667 3 1 39 LEU HD21 H   7.052   1.747   8.868 1.00 . C C . 39 LEU HD21 1 1 
       11 31668 3 1 39 LEU HD22 H   5.433   1.398   8.299 1.00 . C C . 39 LEU HD22 1 1 
       11 31669 3 1 39 LEU HD23 H   6.067   0.556   9.714 1.00 . C C . 39 LEU HD23 1 1 
       11 31670 3 1 39 LEU HG   H   6.295   2.969  10.750 1.00 . C C . 39 LEU HG   1 1 
       11 31671 3 1 39 LEU N    N   4.262   6.243   9.265 1.00 . C C . 39 LEU N    1 1 
       11 31672 3 1 39 LEU O    O   6.894   5.542  11.453 1.00 . C C . 39 LEU O    1 1 
       11 31673 3 1 40 ASP C    C   8.396   7.822  10.815 1.00 . C C . 40 ASP C    1 1 
       11 31674 3 1 40 ASP CA   C   8.337   6.921   9.549 1.00 . C C . 40 ASP CA   1 1 
       11 31675 3 1 40 ASP CB   C   8.543   7.765   8.287 1.00 . C C . 40 ASP CB   1 1 
       11 31676 3 1 40 ASP CG   C   9.864   8.536   8.338 1.00 . C C . 40 ASP CG   1 1 
       11 31677 3 1 40 ASP H    H   6.623   6.446   8.486 1.00 . C C . 40 ASP H    1 1 
       11 31678 3 1 40 ASP HA   H   9.085   6.145   9.596 1.00 . C C . 40 ASP HA   1 1 
       11 31679 3 1 40 ASP HB2  H   8.539   7.110   7.426 1.00 . C C . 40 ASP HB2  1 1 
       11 31680 3 1 40 ASP HB3  H   7.702   8.461   8.190 1.00 . C C . 40 ASP HB3  1 1 
       11 31681 3 1 40 ASP N    N   7.020   6.350   9.377 1.00 . C C . 40 ASP N    1 1 
       11 31682 3 1 40 ASP O    O   9.350   7.766  11.591 1.00 . C C . 40 ASP O    1 1 
       11 31683 3 1 40 ASP OD1  O  10.672   8.239   9.202 1.00 . C C . 40 ASP OD1  1 1 
       11 31684 3 1 40 ASP OD2  O  10.044   9.413   7.509 1.00 . C C . 40 ASP OD2  1 1 
       11 31685 3 1 41 LYS C    C   7.113   8.742  13.502 1.00 . C C . 41 LYS C    1 1 
       11 31686 3 1 41 LYS CA   C   7.238   9.523  12.160 1.00 . C C . 41 LYS CA   1 1 
       11 31687 3 1 41 LYS CB   C   5.969  10.431  12.023 1.00 . C C . 41 LYS CB   1 1 
       11 31688 3 1 41 LYS CD   C   4.533  12.068  13.468 1.00 . C C . 41 LYS CD   1 1 
       11 31689 3 1 41 LYS CE   C   3.818  12.650  12.254 1.00 . C C . 41 LYS CE   1 1 
       11 31690 3 1 41 LYS CG   C   5.965  11.598  13.111 1.00 . C C . 41 LYS CG   1 1 
       11 31691 3 1 41 LYS H    H   6.617   8.609  10.349 1.00 . C C . 41 LYS H    1 1 
       11 31692 3 1 41 LYS HA   H   8.111  10.154  12.202 1.00 . C C . 41 LYS HA   1 1 
       11 31693 3 1 41 LYS HB2  H   5.965  10.857  11.020 1.00 . C C . 41 LYS HB2  1 1 
       11 31694 3 1 41 LYS HB3  H   5.075   9.814  12.126 1.00 . C C . 41 LYS HB3  1 1 
       11 31695 3 1 41 LYS HD2  H   3.969  11.227  13.843 1.00 . C C . 41 LYS HD2  1 1 
       11 31696 3 1 41 LYS HD3  H   4.592  12.826  14.239 1.00 . C C . 41 LYS HD3  1 1 
       11 31697 3 1 41 LYS HE2  H   4.383  13.476  11.854 1.00 . C C . 41 LYS HE2  1 1 
       11 31698 3 1 41 LYS HE3  H   3.709  11.883  11.500 1.00 . C C . 41 LYS HE3  1 1 
       11 31699 3 1 41 LYS HG2  H   6.441  11.282  14.025 1.00 . C C . 41 LYS HG2  1 1 
       11 31700 3 1 41 LYS HG3  H   6.515  12.454  12.731 1.00 . C C . 41 LYS HG3  1 1 
       11 31701 3 1 41 LYS HZ1  H   2.501  13.404  13.679 1.00 . C C . 41 LYS HZ1  1 1 
       11 31702 3 1 41 LYS HZ2  H   1.779  12.344  12.565 1.00 . C C . 41 LYS HZ2  1 1 
       11 31703 3 1 41 LYS HZ3  H   2.180  13.929  12.099 1.00 . C C . 41 LYS HZ3  1 1 
       11 31704 3 1 41 LYS N    N   7.349   8.628  11.001 1.00 . C C . 41 LYS N    1 1 
       11 31705 3 1 41 LYS NZ   N   2.468  13.118  12.679 1.00 . C C . 41 LYS NZ   1 1 
       11 31706 3 1 41 LYS O    O   7.631   9.186  14.525 1.00 . C C . 41 LYS O    1 1 
       11 31707 3 1 42 TRP C    C   7.287   6.465  15.393 1.00 . C C . 42 TRP C    1 1 
       11 31708 3 1 42 TRP CA   C   5.999   6.955  14.768 1.00 . C C . 42 TRP CA   1 1 
       11 31709 3 1 42 TRP CB   C   5.073   5.688  14.601 1.00 . C C . 42 TRP CB   1 1 
       11 31710 3 1 42 TRP CD1  C   3.346   6.985  13.219 1.00 . C C . 42 TRP CD1  1 1 
       11 31711 3 1 42 TRP CD2  C   2.571   5.036  13.999 1.00 . C C . 42 TRP CD2  1 1 
       11 31712 3 1 42 TRP CE2  C   1.574   5.567  13.153 1.00 . C C . 42 TRP CE2  1 1 
       11 31713 3 1 42 TRP CE3  C   2.300   3.814  14.651 1.00 . C C . 42 TRP CE3  1 1 
       11 31714 3 1 42 TRP CG   C   3.735   5.921  13.951 1.00 . C C . 42 TRP CG   1 1 
       11 31715 3 1 42 TRP CH2  C   0.091   3.723  13.625 1.00 . C C . 42 TRP CH2  1 1 
       11 31716 3 1 42 TRP CZ2  C   0.352   4.921  12.958 1.00 . C C . 42 TRP CZ2  1 1 
       11 31717 3 1 42 TRP CZ3  C   1.062   3.170  14.471 1.00 . C C . 42 TRP CZ3  1 1 
       11 31718 3 1 42 TRP H    H   5.842   7.418  12.679 1.00 . C C . 42 TRP H    1 1 
       11 31719 3 1 42 TRP HA   H   5.523   7.647  15.447 1.00 . C C . 42 TRP HA   1 1 
       11 31720 3 1 42 TRP HB2  H   5.582   4.948  13.994 1.00 . C C . 42 TRP HB2  1 1 
       11 31721 3 1 42 TRP HB3  H   4.896   5.257  15.584 1.00 . C C . 42 TRP HB3  1 1 
       11 31722 3 1 42 TRP HD1  H   3.911   7.849  13.019 1.00 . C C . 42 TRP HD1  1 1 
       11 31723 3 1 42 TRP HE1  H   1.710   7.280  11.992 1.00 . C C . 42 TRP HE1  1 1 
       11 31724 3 1 42 TRP HE3  H   3.040   3.379  15.306 1.00 . C C . 42 TRP HE3  1 1 
       11 31725 3 1 42 TRP HH2  H  -0.860   3.225  13.492 1.00 . C C . 42 TRP HH2  1 1 
       11 31726 3 1 42 TRP HZ2  H  -0.394   5.353  12.305 1.00 . C C . 42 TRP HZ2  1 1 
       11 31727 3 1 42 TRP HZ3  H   0.857   2.242  14.988 1.00 . C C . 42 TRP HZ3  1 1 
       11 31728 3 1 42 TRP N    N   6.304   7.667  13.508 1.00 . C C . 42 TRP N    1 1 
       11 31729 3 1 42 TRP NE1  N   2.136   6.718  12.652 1.00 . C C . 42 TRP NE1  1 1 
       11 31730 3 1 42 TRP O    O   7.477   6.548  16.606 1.00 . C C . 42 TRP O    1 1 
       11 31731 3 1 43 ALA C    C  10.228   6.569  15.711 1.00 . C C . 43 ALA C    1 1 
       11 31732 3 1 43 ALA CA   C   9.476   5.484  14.992 1.00 . C C . 43 ALA CA   1 1 
       11 31733 3 1 43 ALA CB   C  10.286   4.990  13.782 1.00 . C C . 43 ALA CB   1 1 
       11 31734 3 1 43 ALA H    H   8.062   5.976  13.589 1.00 . C C . 43 ALA H    1 1 
       11 31735 3 1 43 ALA HA   H   9.323   4.655  15.667 1.00 . C C . 43 ALA HA   1 1 
       11 31736 3 1 43 ALA HB1  H  10.376   5.787  13.059 1.00 . C C . 43 ALA HB1  1 1 
       11 31737 3 1 43 ALA HB2  H   9.778   4.151  13.333 1.00 . C C . 43 ALA HB2  1 1 
       11 31738 3 1 43 ALA HB3  H  11.273   4.681  14.103 1.00 . C C . 43 ALA HB3  1 1 
       11 31739 3 1 43 ALA N    N   8.183   5.972  14.548 1.00 . C C . 43 ALA N    1 1 
       11 31740 3 1 43 ALA O    O  10.769   6.339  16.767 1.00 . C C . 43 ALA O    1 1 
       11 31741 3 1 44 SER C    C  10.379   9.208  17.066 1.00 . C C . 44 SER C    1 1 
       11 31742 3 1 44 SER CA   C  10.942   8.885  15.686 1.00 . C C . 44 SER CA   1 1 
       11 31743 3 1 44 SER CB   C  10.822  10.099  14.762 1.00 . C C . 44 SER CB   1 1 
       11 31744 3 1 44 SER H    H   9.787   7.855  14.251 1.00 . C C . 44 SER H    1 1 
       11 31745 3 1 44 SER HA   H  11.987   8.631  15.790 1.00 . C C . 44 SER HA   1 1 
       11 31746 3 1 44 SER HB2  H   9.784  10.322  14.588 1.00 . C C . 44 SER HB2  1 1 
       11 31747 3 1 44 SER HB3  H  11.301  10.950  15.226 1.00 . C C . 44 SER HB3  1 1 
       11 31748 3 1 44 SER HG   H  10.855  10.066  12.814 1.00 . C C . 44 SER HG   1 1 
       11 31749 3 1 44 SER N    N  10.247   7.749  15.107 1.00 . C C . 44 SER N    1 1 
       11 31750 3 1 44 SER O    O  11.138   9.441  18.007 1.00 . C C . 44 SER O    1 1 
       11 31751 3 1 44 SER OG   O  11.453   9.805  13.521 1.00 . C C . 44 SER OG   1 1 
       11 31752 3 1 45 LEU C    C   8.876   8.331  19.472 1.00 . C C . 45 LEU C    1 1 
       11 31753 3 1 45 LEU CA   C   8.421   9.432  18.503 1.00 . C C . 45 LEU CA   1 1 
       11 31754 3 1 45 LEU CB   C   6.869   9.433  18.321 1.00 . C C . 45 LEU CB   1 1 
       11 31755 3 1 45 LEU CD1  C   4.922  10.584  17.112 1.00 . C C . 45 LEU CD1  1 1 
       11 31756 3 1 45 LEU CD2  C   6.280  11.934  18.753 1.00 . C C . 45 LEU CD2  1 1 
       11 31757 3 1 45 LEU CG   C   6.353  10.783  17.685 1.00 . C C . 45 LEU CG   1 1 
       11 31758 3 1 45 LEU H    H   8.462   8.948  16.457 1.00 . C C . 45 LEU H    1 1 
       11 31759 3 1 45 LEU HA   H   8.760  10.374  18.877 1.00 . C C . 45 LEU HA   1 1 
       11 31760 3 1 45 LEU HB2  H   6.620   8.595  17.677 1.00 . C C . 45 LEU HB2  1 1 
       11 31761 3 1 45 LEU HB3  H   6.378   9.289  19.279 1.00 . C C . 45 LEU HB3  1 1 
       11 31762 3 1 45 LEU HD11 H   4.563  11.523  16.714 1.00 . C C . 45 LEU HD11 1 1 
       11 31763 3 1 45 LEU HD12 H   4.262  10.252  17.899 1.00 . C C . 45 LEU HD12 1 1 
       11 31764 3 1 45 LEU HD13 H   4.948   9.844  16.325 1.00 . C C . 45 LEU HD13 1 1 
       11 31765 3 1 45 LEU HD21 H   7.264  12.239  19.053 1.00 . C C . 45 LEU HD21 1 1 
       11 31766 3 1 45 LEU HD22 H   5.739  11.594  19.620 1.00 . C C . 45 LEU HD22 1 1 
       11 31767 3 1 45 LEU HD23 H   5.770  12.804  18.342 1.00 . C C . 45 LEU HD23 1 1 
       11 31768 3 1 45 LEU HG   H   7.019  11.075  16.886 1.00 . C C . 45 LEU HG   1 1 
       11 31769 3 1 45 LEU N    N   9.048   9.183  17.206 1.00 . C C . 45 LEU N    1 1 
       11 31770 3 1 45 LEU O    O   9.129   8.573  20.633 1.00 . C C . 45 LEU O    1 1 
       11 31771 3 1 46 TRP C    C  10.829   6.010  20.168 1.00 . C C . 46 TRP C    1 1 
       11 31772 3 1 46 TRP CA   C   9.329   5.951  19.775 1.00 . C C . 46 TRP CA   1 1 
       11 31773 3 1 46 TRP CB   C   9.031   4.664  18.943 1.00 . C C . 46 TRP CB   1 1 
       11 31774 3 1 46 TRP CD1  C   9.835   2.392  19.809 1.00 . C C . 46 TRP CD1  1 1 
       11 31775 3 1 46 TRP CD2  C   7.898   3.048  20.747 1.00 . C C . 46 TRP CD2  1 1 
       11 31776 3 1 46 TRP CE2  C   8.204   1.780  21.293 1.00 . C C . 46 TRP CE2  1 1 
       11 31777 3 1 46 TRP CE3  C   6.725   3.689  21.178 1.00 . C C . 46 TRP CE3  1 1 
       11 31778 3 1 46 TRP CG   C   8.940   3.415  19.799 1.00 . C C . 46 TRP CG   1 1 
       11 31779 3 1 46 TRP CH2  C   6.207   1.818  22.646 1.00 . C C . 46 TRP CH2  1 1 
       11 31780 3 1 46 TRP CZ2  C   7.370   1.166  22.231 1.00 . C C . 46 TRP CZ2  1 1 
       11 31781 3 1 46 TRP CZ3  C   5.886   3.079  22.123 1.00 . C C . 46 TRP CZ3  1 1 
       11 31782 3 1 46 TRP H    H   8.646   6.961  18.048 1.00 . C C . 46 TRP H    1 1 
       11 31783 3 1 46 TRP HA   H   8.734   5.936  20.684 1.00 . C C . 46 TRP HA   1 1 
       11 31784 3 1 46 TRP HB2  H   8.081   4.799  18.448 1.00 . C C . 46 TRP HB2  1 1 
       11 31785 3 1 46 TRP HB3  H   9.794   4.532  18.180 1.00 . C C . 46 TRP HB3  1 1 
       11 31786 3 1 46 TRP HD1  H  10.738   2.340  19.220 1.00 . C C . 46 TRP HD1  1 1 
       11 31787 3 1 46 TRP HE1  H   9.850   0.571  20.874 1.00 . C C . 46 TRP HE1  1 1 
       11 31788 3 1 46 TRP HE3  H   6.469   4.662  20.783 1.00 . C C . 46 TRP HE3  1 1 
       11 31789 3 1 46 TRP HH2  H   5.557   1.352  23.372 1.00 . C C . 46 TRP HH2  1 1 
       11 31790 3 1 46 TRP HZ2  H   7.621   0.194  22.630 1.00 . C C . 46 TRP HZ2  1 1 
       11 31791 3 1 46 TRP HZ3  H   4.987   3.581  22.447 1.00 . C C . 46 TRP HZ3  1 1 
       11 31792 3 1 46 TRP N    N   8.918   7.107  18.977 1.00 . C C . 46 TRP N    1 1 
       11 31793 3 1 46 TRP NE1  N   9.391   1.418  20.688 1.00 . C C . 46 TRP NE1  1 1 
       11 31794 3 1 46 TRP O    O  11.209   5.606  21.267 1.00 . C C . 46 TRP O    1 1 
       11 31795 3 1 47 ASN C    C  13.686   7.396  20.480 1.00 . C C . 47 ASN C    1 1 
       11 31796 3 1 47 ASN CA   C  13.166   6.426  19.385 1.00 . C C . 47 ASN CA   1 1 
       11 31797 3 1 47 ASN CB   C  13.889   6.667  17.962 1.00 . C C . 47 ASN CB   1 1 
       11 31798 3 1 47 ASN CG   C  14.947   5.588  17.583 1.00 . C C . 47 ASN CG   1 1 
       11 31799 3 1 47 ASN H    H  11.304   6.673  18.339 1.00 . C C . 47 ASN H    1 1 
       11 31800 3 1 47 ASN HA   H  13.416   5.431  19.749 1.00 . C C . 47 ASN HA   1 1 
       11 31801 3 1 47 ASN HB2  H  13.136   6.646  17.200 1.00 . C C . 47 ASN HB2  1 1 
       11 31802 3 1 47 ASN HB3  H  14.367   7.644  17.915 1.00 . C C . 47 ASN HB3  1 1 
       11 31803 3 1 47 ASN HD21 H  15.903   6.758  16.293 1.00 . C C . 47 ASN HD21 1 1 
       11 31804 3 1 47 ASN HD22 H  16.542   5.195  16.466 1.00 . C C . 47 ASN HD22 1 1 
       11 31805 3 1 47 ASN N    N  11.682   6.422  19.204 1.00 . C C . 47 ASN N    1 1 
       11 31806 3 1 47 ASN ND2  N  15.875   5.871  16.707 1.00 . C C . 47 ASN ND2  1 1 
       11 31807 3 1 47 ASN O    O  14.579   7.013  21.226 1.00 . C C . 47 ASN O    1 1 
       11 31808 3 1 47 ASN OD1  O  14.914   4.471  18.099 1.00 . C C . 47 ASN OD1  1 1 
       11 31809 3 1 48 TRP C    C  13.044   9.081  23.013 1.00 . C C . 48 TRP C    1 1 
       11 31810 3 1 48 TRP CA   C  13.682   9.560  21.692 1.00 . C C . 48 TRP CA   1 1 
       11 31811 3 1 48 TRP CB   C  13.439  11.113  21.367 1.00 . C C . 48 TRP CB   1 1 
       11 31812 3 1 48 TRP CD1  C  11.012  10.850  21.756 1.00 . C C . 48 TRP CD1  1 1 
       11 31813 3 1 48 TRP CD2  C  11.672  12.923  22.237 1.00 . C C . 48 TRP CD2  1 1 
       11 31814 3 1 48 TRP CE2  C  10.298  12.857  22.541 1.00 . C C . 48 TRP CE2  1 1 
       11 31815 3 1 48 TRP CE3  C  12.335  14.147  22.438 1.00 . C C . 48 TRP CE3  1 1 
       11 31816 3 1 48 TRP CG   C  12.094  11.597  21.780 1.00 . C C . 48 TRP CG   1 1 
       11 31817 3 1 48 TRP CH2  C  10.261  15.172  23.209 1.00 . C C . 48 TRP CH2  1 1 
       11 31818 3 1 48 TRP CZ2  C   9.593  13.960  23.026 1.00 . C C . 48 TRP CZ2  1 1 
       11 31819 3 1 48 TRP CZ3  C  11.629  15.267  22.918 1.00 . C C . 48 TRP CZ3  1 1 
       11 31820 3 1 48 TRP H    H  12.460   8.946  20.015 1.00 . C C . 48 TRP H    1 1 
       11 31821 3 1 48 TRP HA   H  14.777   9.417  21.813 1.00 . C C . 48 TRP HA   1 1 
       11 31822 3 1 48 TRP HB2  H  14.172  11.731  21.887 1.00 . C C . 48 TRP HB2  1 1 
       11 31823 3 1 48 TRP HB3  H  13.557  11.268  20.305 1.00 . C C . 48 TRP HB3  1 1 
       11 31824 3 1 48 TRP HD1  H  10.994   9.846  21.445 1.00 . C C . 48 TRP HD1  1 1 
       11 31825 3 1 48 TRP HE1  H   9.084  11.198  22.395 1.00 . C C . 48 TRP HE1  1 1 
       11 31826 3 1 48 TRP HE3  H  13.387  14.231  22.219 1.00 . C C . 48 TRP HE3  1 1 
       11 31827 3 1 48 TRP HH2  H   9.723  16.035  23.575 1.00 . C C . 48 TRP HH2  1 1 
       11 31828 3 1 48 TRP HZ2  H   8.538  13.880  23.248 1.00 . C C . 48 TRP HZ2  1 1 
       11 31829 3 1 48 TRP HZ3  H  12.144  16.206  23.061 1.00 . C C . 48 TRP HZ3  1 1 
       11 31830 3 1 48 TRP N    N  13.173   8.643  20.615 1.00 . C C . 48 TRP N    1 1 
       11 31831 3 1 48 TRP NE1  N   9.959  11.554  22.260 1.00 . C C . 48 TRP NE1  1 1 
       11 31832 3 1 48 TRP O    O  13.411   9.520  24.083 1.00 . C C . 48 TRP O    1 1 
       11 31833 3 1 49 PHE C    C  12.274   6.605  24.822 1.00 . C C . 49 PHE C    1 1 
       11 31834 3 1 49 PHE CA   C  11.343   7.638  24.118 1.00 . C C . 49 PHE CA   1 1 
       11 31835 3 1 49 PHE CB   C   9.945   6.974  23.622 1.00 . C C . 49 PHE CB   1 1 
       11 31836 3 1 49 PHE CD1  C   8.836   7.420  25.866 1.00 . C C . 49 PHE CD1  1 1 
       11 31837 3 1 49 PHE CD2  C   7.498   7.794  23.882 1.00 . C C . 49 PHE CD2  1 1 
       11 31838 3 1 49 PHE CE1  C   7.750   7.801  26.662 1.00 . C C . 49 PHE CE1  1 1 
       11 31839 3 1 49 PHE CE2  C   6.415   8.171  24.680 1.00 . C C . 49 PHE CE2  1 1 
       11 31840 3 1 49 PHE CG   C   8.725   7.414  24.476 1.00 . C C . 49 PHE CG   1 1 
       11 31841 3 1 49 PHE CZ   C   6.543   8.174  26.070 1.00 . C C . 49 PHE CZ   1 1 
       11 31842 3 1 49 PHE H    H  11.726   7.820  22.071 1.00 . C C . 49 PHE H    1 1 
       11 31843 3 1 49 PHE HA   H  11.158   8.453  24.815 1.00 . C C . 49 PHE HA   1 1 
       11 31844 3 1 49 PHE HB2  H   9.775   7.250  22.586 1.00 . C C . 49 PHE HB2  1 1 
       11 31845 3 1 49 PHE HB3  H   9.992   5.883  23.650 1.00 . C C . 49 PHE HB3  1 1 
       11 31846 3 1 49 PHE HD1  H   9.765   7.137  26.328 1.00 . C C . 49 PHE HD1  1 1 
       11 31847 3 1 49 PHE HD2  H   7.400   7.796  22.806 1.00 . C C . 49 PHE HD2  1 1 
       11 31848 3 1 49 PHE HE1  H   7.843   7.800  27.738 1.00 . C C . 49 PHE HE1  1 1 
       11 31849 3 1 49 PHE HE2  H   5.482   8.459  24.222 1.00 . C C . 49 PHE HE2  1 1 
       11 31850 3 1 49 PHE HZ   H   5.707   8.462  26.688 1.00 . C C . 49 PHE HZ   1 1 
       11 31851 3 1 49 PHE N    N  12.041   8.173  22.930 1.00 . C C . 49 PHE N    1 1 
       11 31852 3 1 49 PHE O    O  11.967   6.131  25.913 1.00 . C C . 49 PHE O    1 1 
       11 31853 3 1 50 ASN C    C  15.023   6.124  25.954 1.00 . C C . 50 ASN C    1 1 
       11 31854 3 1 50 ASN CA   C  14.408   5.388  24.752 1.00 . C C . 50 ASN CA   1 1 
       11 31855 3 1 50 ASN CB   C  15.458   5.017  23.618 1.00 . C C . 50 ASN CB   1 1 
       11 31856 3 1 50 ASN CG   C  15.999   3.572  23.712 1.00 . C C . 50 ASN CG   1 1 
       11 31857 3 1 50 ASN H    H  13.673   6.750  23.383 1.00 . C C . 50 ASN H    1 1 
       11 31858 3 1 50 ASN HA   H  13.905   4.490  25.109 1.00 . C C . 50 ASN HA   1 1 
       11 31859 3 1 50 ASN HB2  H  14.973   5.104  22.665 1.00 . C C . 50 ASN HB2  1 1 
       11 31860 3 1 50 ASN HB3  H  16.299   5.710  23.634 1.00 . C C . 50 ASN HB3  1 1 
       11 31861 3 1 50 ASN HD21 H  15.574   3.156  21.824 1.00 . C C . 50 ASN HD21 1 1 
       11 31862 3 1 50 ASN HD22 H  16.294   1.892  22.698 1.00 . C C . 50 ASN HD22 1 1 
       11 31863 3 1 50 ASN N    N  13.431   6.298  24.198 1.00 . C C . 50 ASN N    1 1 
       11 31864 3 1 50 ASN ND2  N  15.948   2.810  22.658 1.00 . C C . 50 ASN ND2  1 1 
       11 31865 3 1 50 ASN O    O  15.593   5.540  26.834 1.00 . C C . 50 ASN O    1 1 
       11 31866 3 1 50 ASN OD1  O  16.490   3.134  24.742 1.00 . C C . 50 ASN OD1  1 1 
       11 31867 3 1 51 ILE C    C  14.771   7.674  28.455 1.00 . C C . 51 ILE C    1 1 
       11 31868 3 1 51 ILE CA   C  15.370   8.224  27.154 1.00 . C C . 51 ILE CA   1 1 
       11 31869 3 1 51 ILE CB   C  15.071   9.766  26.967 1.00 . C C . 51 ILE CB   1 1 
       11 31870 3 1 51 ILE CD1  C  13.081  10.520  28.546 1.00 . C C . 51 ILE CD1  1 1 
       11 31871 3 1 51 ILE CG1  C  13.485  10.074  27.110 1.00 . C C . 51 ILE CG1  1 1 
       11 31872 3 1 51 ILE CG2  C  15.641  10.281  25.533 1.00 . C C . 51 ILE CG2  1 1 
       11 31873 3 1 51 ILE H    H  14.313   7.914  25.336 1.00 . C C . 51 ILE H    1 1 
       11 31874 3 1 51 ILE HA   H  16.444   8.079  27.188 1.00 . C C . 51 ILE HA   1 1 
       11 31875 3 1 51 ILE HB   H  15.619  10.283  27.763 1.00 . C C . 51 ILE HB   1 1 
       11 31876 3 1 51 ILE HD11 H  13.714  11.329  28.861 1.00 . C C . 51 ILE HD11 1 1 
       11 31877 3 1 51 ILE HD12 H  13.185   9.702  29.237 1.00 . C C . 51 ILE HD12 1 1 
       11 31878 3 1 51 ILE HD13 H  12.059  10.865  28.541 1.00 . C C . 51 ILE HD13 1 1 
       11 31879 3 1 51 ILE HG12 H  13.205  10.883  26.446 1.00 . C C . 51 ILE HG12 1 1 
       11 31880 3 1 51 ILE HG13 H  12.901   9.211  26.828 1.00 . C C . 51 ILE HG13 1 1 
       11 31881 3 1 51 ILE HG21 H  15.710   9.469  24.817 1.00 . C C . 51 ILE HG21 1 1 
       11 31882 3 1 51 ILE HG22 H  16.633  10.713  25.638 1.00 . C C . 51 ILE HG22 1 1 
       11 31883 3 1 51 ILE HG23 H  14.979  11.051  25.115 1.00 . C C . 51 ILE HG23 1 1 
       11 31884 3 1 51 ILE N    N  14.835   7.451  26.022 1.00 . C C . 51 ILE N    1 1 
       11 31885 3 1 51 ILE O    O  15.478   7.458  29.437 1.00 . C C . 51 ILE O    1 1 
       11 31886 3 1 52 THR C    C  13.240   5.306  29.688 1.00 . C C . 52 THR C    1 1 
       11 31887 3 1 52 THR CA   C  12.783   6.764  29.548 1.00 . C C . 52 THR CA   1 1 
       11 31888 3 1 52 THR CB   C  11.261   6.786  29.354 1.00 . C C . 52 THR CB   1 1 
       11 31889 3 1 52 THR CG2  C  10.748   8.228  29.258 1.00 . C C . 52 THR CG2  1 1 
       11 31890 3 1 52 THR H    H  12.996   7.506  27.568 1.00 . C C . 52 THR H    1 1 
       11 31891 3 1 52 THR HA   H  13.027   7.299  30.461 1.00 . C C . 52 THR HA   1 1 
       11 31892 3 1 52 THR HB   H  10.787   6.300  30.194 1.00 . C C . 52 THR HB   1 1 
       11 31893 3 1 52 THR HG1  H  10.011   6.222  27.982 1.00 . C C . 52 THR HG1  1 1 
       11 31894 3 1 52 THR HG21 H  11.112   8.805  30.100 1.00 . C C . 52 THR HG21 1 1 
       11 31895 3 1 52 THR HG22 H   9.671   8.233  29.263 1.00 . C C . 52 THR HG22 1 1 
       11 31896 3 1 52 THR HG23 H  11.093   8.664  28.341 1.00 . C C . 52 THR HG23 1 1 
       11 31897 3 1 52 THR N    N  13.472   7.375  28.411 1.00 . C C . 52 THR N    1 1 
       11 31898 3 1 52 THR O    O  13.201   4.754  30.776 1.00 . C C . 52 THR O    1 1 
       11 31899 3 1 52 THR OG1  O  10.945   6.085  28.168 1.00 . C C . 52 THR OG1  1 1 
       11 31900 3 1 53 ASN C    C  15.453   3.190  29.492 1.00 . C C . 53 ASN C    1 1 
       11 31901 3 1 53 ASN CA   C  14.147   3.267  28.657 1.00 . C C . 53 ASN CA   1 1 
       11 31902 3 1 53 ASN CB   C  14.362   2.639  27.265 1.00 . C C . 53 ASN CB   1 1 
       11 31903 3 1 53 ASN CG   C  14.803   1.183  27.409 1.00 . C C . 53 ASN CG   1 1 
       11 31904 3 1 53 ASN H    H  13.715   5.225  27.733 1.00 . C C . 53 ASN H    1 1 
       11 31905 3 1 53 ASN HA   H  13.388   2.679  29.172 1.00 . C C . 53 ASN HA   1 1 
       11 31906 3 1 53 ASN HB2  H  13.442   2.678  26.707 1.00 . C C . 53 ASN HB2  1 1 
       11 31907 3 1 53 ASN HB3  H  15.120   3.173  26.741 1.00 . C C . 53 ASN HB3  1 1 
       11 31908 3 1 53 ASN HD21 H  13.260   0.464  26.386 1.00 . C C . 53 ASN HD21 1 1 
       11 31909 3 1 53 ASN HD22 H  14.352  -0.699  26.967 1.00 . C C . 53 ASN HD22 1 1 
       11 31910 3 1 53 ASN N    N  13.677   4.680  28.570 1.00 . C C . 53 ASN N    1 1 
       11 31911 3 1 53 ASN ND2  N  14.078   0.238  26.877 1.00 . C C . 53 ASN ND2  1 1 
       11 31912 3 1 53 ASN O    O  15.653   2.253  30.264 1.00 . C C . 53 ASN O    1 1 
       11 31913 3 1 53 ASN OD1  O  15.838   0.904  28.017 1.00 . C C . 53 ASN OD1  1 1 
       11 31914 3 1 54 TRP C    C  17.569   4.432  31.385 1.00 . C C . 54 TRP C    1 1 
       11 31915 3 1 54 TRP CA   C  17.711   4.143  29.872 1.00 . C C . 54 TRP CA   1 1 
       11 31916 3 1 54 TRP CB   C  18.658   5.231  29.210 1.00 . C C . 54 TRP CB   1 1 
       11 31917 3 1 54 TRP CD1  C  18.015   4.399  26.869 1.00 . C C . 54 TRP CD1  1 1 
       11 31918 3 1 54 TRP CD2  C  18.834   6.487  26.890 1.00 . C C . 54 TRP CD2  1 1 
       11 31919 3 1 54 TRP CE2  C  18.468   6.234  25.557 1.00 . C C . 54 TRP CE2  1 1 
       11 31920 3 1 54 TRP CE3  C  19.405   7.733  27.188 1.00 . C C . 54 TRP CE3  1 1 
       11 31921 3 1 54 TRP CG   C  18.495   5.331  27.717 1.00 . C C . 54 TRP CG   1 1 
       11 31922 3 1 54 TRP CH2  C  19.234   8.411  24.860 1.00 . C C . 54 TRP CH2  1 1 
       11 31923 3 1 54 TRP CZ2  C  18.654   7.180  24.543 1.00 . C C . 54 TRP CZ2  1 1 
       11 31924 3 1 54 TRP CZ3  C  19.610   8.686  26.181 1.00 . C C . 54 TRP CZ3  1 1 
       11 31925 3 1 54 TRP H    H  16.187   4.745  28.517 1.00 . C C . 54 TRP H    1 1 
       11 31926 3 1 54 TRP HA   H  18.151   3.161  29.747 1.00 . C C . 54 TRP HA   1 1 
       11 31927 3 1 54 TRP HB2  H  18.446   6.221  29.608 1.00 . C C . 54 TRP HB2  1 1 
       11 31928 3 1 54 TRP HB3  H  19.693   4.989  29.429 1.00 . C C . 54 TRP HB3  1 1 
       11 31929 3 1 54 TRP HD1  H  17.654   3.408  27.140 1.00 . C C . 54 TRP HD1  1 1 
       11 31930 3 1 54 TRP HE1  H  17.553   4.555  24.799 1.00 . C C . 54 TRP HE1  1 1 
       11 31931 3 1 54 TRP HE3  H  19.698   7.954  28.203 1.00 . C C . 54 TRP HE3  1 1 
       11 31932 3 1 54 TRP HH2  H  19.395   9.150  24.088 1.00 . C C . 54 TRP HH2  1 1 
       11 31933 3 1 54 TRP HZ2  H  18.365   6.962  23.525 1.00 . C C . 54 TRP HZ2  1 1 
       11 31934 3 1 54 TRP HZ3  H  20.058   9.639  26.425 1.00 . C C . 54 TRP HZ3  1 1 
       11 31935 3 1 54 TRP N    N  16.371   4.142  29.240 1.00 . C C . 54 TRP N    1 1 
       11 31936 3 1 54 TRP NE1  N  17.931   4.979  25.598 1.00 . C C . 54 TRP NE1  1 1 
       11 31937 3 1 54 TRP O    O  18.337   3.935  32.209 1.00 . C C . 54 TRP O    1 1 
       11 31938 3 1 55 LEU C    C  16.323   4.489  34.054 1.00 . C C . 55 LEU C    1 1 
       11 31939 3 1 55 LEU CA   C  16.304   5.709  33.103 1.00 . C C . 55 LEU CA   1 1 
       11 31940 3 1 55 LEU CB   C  14.919   6.405  33.165 1.00 . C C . 55 LEU CB   1 1 
       11 31941 3 1 55 LEU CD1  C  15.561   7.695  35.311 1.00 . C C . 55 LEU CD1  1 1 
       11 31942 3 1 55 LEU CD2  C  13.120   7.534  34.530 1.00 . C C . 55 LEU CD2  1 1 
       11 31943 3 1 55 LEU CG   C  14.490   6.799  34.613 1.00 . C C . 55 LEU CG   1 1 
       11 31944 3 1 55 LEU H    H  16.094   5.604  30.915 1.00 . C C . 55 LEU H    1 1 
       11 31945 3 1 55 LEU HA   H  17.052   6.419  33.405 1.00 . C C . 55 LEU HA   1 1 
       11 31946 3 1 55 LEU HB2  H  14.952   7.300  32.564 1.00 . C C . 55 LEU HB2  1 1 
       11 31947 3 1 55 LEU HB3  H  14.181   5.742  32.759 1.00 . C C . 55 LEU HB3  1 1 
       11 31948 3 1 55 LEU HD11 H  15.130   8.245  36.147 1.00 . C C . 55 LEU HD11 1 1 
       11 31949 3 1 55 LEU HD12 H  15.985   8.401  34.609 1.00 . C C . 55 LEU HD12 1 1 
       11 31950 3 1 55 LEU HD13 H  16.351   7.062  35.691 1.00 . C C . 55 LEU HD13 1 1 
       11 31951 3 1 55 LEU HD21 H  12.739   7.693  35.530 1.00 . C C . 55 LEU HD21 1 1 
       11 31952 3 1 55 LEU HD22 H  12.410   6.936  33.974 1.00 . C C . 55 LEU HD22 1 1 
       11 31953 3 1 55 LEU HD23 H  13.248   8.489  34.039 1.00 . C C . 55 LEU HD23 1 1 
       11 31954 3 1 55 LEU HG   H  14.352   5.905  35.201 1.00 . C C . 55 LEU HG   1 1 
       11 31955 3 1 55 LEU N    N  16.573   5.273  31.703 1.00 . C C . 55 LEU N    1 1 
       11 31956 3 1 55 LEU O    O  16.991   4.500  35.086 1.00 . C C . 55 LEU O    1 1 
       11 31957 3 1 56 TRP C    C  16.918   1.541  34.598 1.00 . C C . 56 TRP C    1 1 
       11 31958 3 1 56 TRP CA   C  15.537   2.211  34.474 1.00 . C C . 56 TRP CA   1 1 
       11 31959 3 1 56 TRP CB   C  14.578   1.199  33.826 1.00 . C C . 56 TRP CB   1 1 
       11 31960 3 1 56 TRP CD1  C  12.743   2.396  32.571 1.00 . C C . 56 TRP CD1  1 1 
       11 31961 3 1 56 TRP CD2  C  12.110   1.889  34.672 1.00 . C C . 56 TRP CD2  1 1 
       11 31962 3 1 56 TRP CE2  C  11.026   2.571  34.059 1.00 . C C . 56 TRP CE2  1 1 
       11 31963 3 1 56 TRP CE3  C  11.946   1.459  36.006 1.00 . C C . 56 TRP CE3  1 1 
       11 31964 3 1 56 TRP CG   C  13.207   1.808  33.698 1.00 . C C . 56 TRP CG   1 1 
       11 31965 3 1 56 TRP CH2  C   9.687   2.384  36.053 1.00 . C C . 56 TRP CH2  1 1 
       11 31966 3 1 56 TRP CZ2  C   9.834   2.817  34.737 1.00 . C C . 56 TRP CZ2  1 1 
       11 31967 3 1 56 TRP CZ3  C  10.736   1.705  36.689 1.00 . C C . 56 TRP CZ3  1 1 
       11 31968 3 1 56 TRP H    H  15.093   3.514  32.842 1.00 . C C . 56 TRP H    1 1 
       11 31969 3 1 56 TRP HA   H  15.176   2.447  35.461 1.00 . C C . 56 TRP HA   1 1 
       11 31970 3 1 56 TRP HB2  H  14.962   0.910  32.853 1.00 . C C . 56 TRP HB2  1 1 
       11 31971 3 1 56 TRP HB3  H  14.519   0.319  34.454 1.00 . C C . 56 TRP HB3  1 1 
       11 31972 3 1 56 TRP HD1  H  13.298   2.496  31.653 1.00 . C C . 56 TRP HD1  1 1 
       11 31973 3 1 56 TRP HE1  H  10.918   3.335  32.132 1.00 . C C . 56 TRP HE1  1 1 
       11 31974 3 1 56 TRP HE3  H  12.745   0.930  36.505 1.00 . C C . 56 TRP HE3  1 1 
       11 31975 3 1 56 TRP HH2  H   8.762   2.570  36.584 1.00 . C C . 56 TRP HH2  1 1 
       11 31976 3 1 56 TRP HZ2  H   9.029   3.342  34.244 1.00 . C C . 56 TRP HZ2  1 1 
       11 31977 3 1 56 TRP HZ3  H  10.618   1.369  37.710 1.00 . C C . 56 TRP HZ3  1 1 
       11 31978 3 1 56 TRP N    N  15.599   3.451  33.677 1.00 . C C . 56 TRP N    1 1 
       11 31979 3 1 56 TRP NE1  N  11.466   2.860  32.788 1.00 . C C . 56 TRP NE1  1 1 
       11 31980 3 1 56 TRP O    O  17.285   1.019  35.650 1.00 . C C . 56 TRP O    1 1 
       11 31981 3 1 57 TYR C    C  19.993   1.631  34.253 1.00 . C C . 57 TYR C    1 1 
       11 31982 3 1 57 TYR CA   C  18.955   0.877  33.390 1.00 . C C . 57 TYR CA   1 1 
       11 31983 3 1 57 TYR CB   C  19.371   0.844  31.892 1.00 . C C . 57 TYR CB   1 1 
       11 31984 3 1 57 TYR CD1  C  21.280  -0.856  32.480 1.00 . C C . 57 TYR CD1  1 1 
       11 31985 3 1 57 TYR CD2  C  20.677  -0.457  30.160 1.00 . C C . 57 TYR CD2  1 1 
       11 31986 3 1 57 TYR CE1  C  22.251  -1.775  32.056 1.00 . C C . 57 TYR CE1  1 1 
       11 31987 3 1 57 TYR CE2  C  21.647  -1.376  29.753 1.00 . C C . 57 TYR CE2  1 1 
       11 31988 3 1 57 TYR CG   C  20.474  -0.180  31.527 1.00 . C C . 57 TYR CG   1 1 
       11 31989 3 1 57 TYR CZ   C  22.430  -2.035  30.698 1.00 . C C . 57 TYR CZ   1 1 
       11 31990 3 1 57 TYR H    H  17.230   1.975  32.697 1.00 . C C . 57 TYR H    1 1 
       11 31991 3 1 57 TYR HA   H  18.845  -0.136  33.750 1.00 . C C . 57 TYR HA   1 1 
       11 31992 3 1 57 TYR HB2  H  18.488   0.600  31.316 1.00 . C C . 57 TYR HB2  1 1 
       11 31993 3 1 57 TYR HB3  H  19.699   1.832  31.591 1.00 . C C . 57 TYR HB3  1 1 
       11 31994 3 1 57 TYR HD1  H  21.174  -0.679  33.522 1.00 . C C . 57 TYR HD1  1 1 
       11 31995 3 1 57 TYR HD2  H  20.076   0.046  29.417 1.00 . C C . 57 TYR HD2  1 1 
       11 31996 3 1 57 TYR HE1  H  22.860  -2.287  32.787 1.00 . C C . 57 TYR HE1  1 1 
       11 31997 3 1 57 TYR HE2  H  21.790  -1.576  28.702 1.00 . C C . 57 TYR HE2  1 1 
       11 31998 3 1 57 TYR HH   H  24.247  -2.537  30.383 1.00 . C C . 57 TYR HH   1 1 
       11 31999 3 1 57 TYR N    N  17.635   1.528  33.469 1.00 . C C . 57 TYR N    1 1 
       11 32000 3 1 57 TYR O    O  20.654   1.055  35.119 1.00 . C C . 57 TYR O    1 1 
       11 32001 3 1 57 TYR OH   O  23.383  -2.946  30.289 1.00 . C C . 57 TYR OH   1 1 
       11 32002 3 1 58 ILE C    C  20.735   3.970  36.166 1.00 . C C . 58 ILE C    1 1 
       11 32003 3 1 58 ILE CA   C  21.130   3.771  34.707 1.00 . C C . 58 ILE CA   1 1 
       11 32004 3 1 58 ILE CB   C  21.321   5.149  34.005 1.00 . C C . 58 ILE CB   1 1 
       11 32005 3 1 58 ILE CD1  C  22.835   7.160  33.776 1.00 . C C . 58 ILE CD1  1 1 
       11 32006 3 1 58 ILE CG1  C  22.543   5.901  34.603 1.00 . C C . 58 ILE CG1  1 1 
       11 32007 3 1 58 ILE CG2  C  20.052   6.028  34.150 1.00 . C C . 58 ILE CG2  1 1 
       11 32008 3 1 58 ILE H    H  19.622   3.321  33.249 1.00 . C C . 58 ILE H    1 1 
       11 32009 3 1 58 ILE HA   H  22.087   3.251  34.693 1.00 . C C . 58 ILE HA   1 1 
       11 32010 3 1 58 ILE HB   H  21.503   4.968  32.952 1.00 . C C . 58 ILE HB   1 1 
       11 32011 3 1 58 ILE HD11 H  22.015   7.852  33.882 1.00 . C C . 58 ILE HD11 1 1 
       11 32012 3 1 58 ILE HD12 H  22.952   6.894  32.736 1.00 . C C . 58 ILE HD12 1 1 
       11 32013 3 1 58 ILE HD13 H  23.745   7.624  34.134 1.00 . C C . 58 ILE HD13 1 1 
       11 32014 3 1 58 ILE HG12 H  22.330   6.182  35.621 1.00 . C C . 58 ILE HG12 1 1 
       11 32015 3 1 58 ILE HG13 H  23.417   5.262  34.582 1.00 . C C . 58 ILE HG13 1 1 
       11 32016 3 1 58 ILE HG21 H  19.962   6.386  35.168 1.00 . C C . 58 ILE HG21 1 1 
       11 32017 3 1 58 ILE HG22 H  19.188   5.440  33.913 1.00 . C C . 58 ILE HG22 1 1 
       11 32018 3 1 58 ILE HG23 H  20.113   6.874  33.476 1.00 . C C . 58 ILE HG23 1 1 
       11 32019 3 1 58 ILE N    N  20.137   2.936  33.990 1.00 . C C . 58 ILE N    1 1 
       11 32020 3 1 58 ILE O    O  21.612   4.034  37.028 1.00 . C C . 58 ILE O    1 1 
       11 32021 3 1 59 LYS C    C  17.522   3.824  37.983 1.00 . C C . 59 LYS C    1 1 
       11 32022 3 1 59 LYS CA   C  18.982   4.262  37.874 1.00 . C C . 59 LYS CA   1 1 
       11 32023 3 1 59 LYS CB   C  19.130   5.749  38.282 1.00 . C C . 59 LYS CB   1 1 
       11 32024 3 1 59 LYS CD   C  18.905   7.446  40.206 1.00 . C C . 59 LYS CD   1 1 
       11 32025 3 1 59 LYS CE   C  20.361   7.935  40.308 1.00 . C C . 59 LYS CE   1 1 
       11 32026 3 1 59 LYS CG   C  18.812   5.944  39.788 1.00 . C C . 59 LYS CG   1 1 
       11 32027 3 1 59 LYS H    H  18.710   4.010  35.779 1.00 . C C . 59 LYS H    1 1 
       11 32028 3 1 59 LYS HA   H  19.572   3.644  38.554 1.00 . C C . 59 LYS HA   1 1 
       11 32029 3 1 59 LYS HB2  H  20.142   6.053  38.083 1.00 . C C . 59 LYS HB2  1 1 
       11 32030 3 1 59 LYS HB3  H  18.456   6.352  37.694 1.00 . C C . 59 LYS HB3  1 1 
       11 32031 3 1 59 LYS HD2  H  18.387   8.047  39.478 1.00 . C C . 59 LYS HD2  1 1 
       11 32032 3 1 59 LYS HD3  H  18.430   7.586  41.175 1.00 . C C . 59 LYS HD3  1 1 
       11 32033 3 1 59 LYS HE2  H  20.934   7.258  40.921 1.00 . C C . 59 LYS HE2  1 1 
       11 32034 3 1 59 LYS HE3  H  20.804   8.004  39.329 1.00 . C C . 59 LYS HE3  1 1 
       11 32035 3 1 59 LYS HG2  H  17.813   5.581  39.993 1.00 . C C . 59 LYS HG2  1 1 
       11 32036 3 1 59 LYS HG3  H  19.519   5.372  40.373 1.00 . C C . 59 LYS HG3  1 1 
       11 32037 3 1 59 LYS HZ1  H  19.389   9.576  41.149 1.00 . C C . 59 LYS HZ1  1 1 
       11 32038 3 1 59 LYS HZ2  H  20.790   9.972  40.271 1.00 . C C . 59 LYS HZ2  1 1 
       11 32039 3 1 59 LYS HZ3  H  20.918   9.263  41.809 1.00 . C C . 59 LYS HZ3  1 1 
       11 32040 3 1 59 LYS N    N  19.424   4.075  36.475 1.00 . C C . 59 LYS N    1 1 
       11 32041 3 1 59 LYS NZ   N  20.365   9.289  40.931 1.00 . C C . 59 LYS NZ   1 1 
       11 32042 3 1 59 LYS O    O  16.659   4.684  37.912 1.00 . C C . 59 LYS O    1 1 
       11 32043 3 1 59 LYS OXT  O  17.289   2.635  38.140 1.00 . C C . 59 LYS OXT  1 1 
       12 32044 1 1  1 GLY C    C   3.431   6.429 -37.635 1.00 . A A .  1 GLY C    1 1 
       12 32045 1 1  1 GLY CA   C   4.515   6.975 -38.557 1.00 . A A .  1 GLY CA   1 1 
       12 32046 1 1  1 GLY H1   H   4.812   8.295 -36.974 1.00 . A A .  1 GLY H1   1 1 
       12 32047 1 1  1 GLY H2   H   5.558   8.775 -38.423 1.00 . A A .  1 GLY H2   1 1 
       12 32048 1 1  1 GLY H3   H   6.225   7.516 -37.497 1.00 . A A .  1 GLY H3   1 1 
       12 32049 1 1  1 GLY HA2  H   4.060   7.459 -39.411 1.00 . A A .  1 GLY HA2  1 1 
       12 32050 1 1  1 GLY HA3  H   5.141   6.164 -38.893 1.00 . A A .  1 GLY HA3  1 1 
       12 32051 1 1  1 GLY N    N   5.340   7.965 -37.807 1.00 . A A .  1 GLY N    1 1 
       12 32052 1 1  1 GLY O    O   2.253   6.404 -37.991 1.00 . A A .  1 GLY O    1 1 
       12 32053 1 1  2 TYR C    C   3.379   5.989 -34.022 1.00 . A A .  2 TYR C    1 1 
       12 32054 1 1  2 TYR CA   C   2.941   5.445 -35.385 1.00 . A A .  2 TYR CA   1 1 
       12 32055 1 1  2 TYR CB   C   3.020   3.907 -35.370 1.00 . A A .  2 TYR CB   1 1 
       12 32056 1 1  2 TYR CD1  C   1.355   3.203 -37.162 1.00 . A A .  2 TYR CD1  1 1 
       12 32057 1 1  2 TYR CD2  C   3.726   3.014 -37.659 1.00 . A A .  2 TYR CD2  1 1 
       12 32058 1 1  2 TYR CE1  C   1.056   2.703 -38.437 1.00 . A A .  2 TYR CE1  1 1 
       12 32059 1 1  2 TYR CE2  C   3.422   2.515 -38.928 1.00 . A A .  2 TYR CE2  1 1 
       12 32060 1 1  2 TYR CG   C   2.692   3.362 -36.764 1.00 . A A .  2 TYR CG   1 1 
       12 32061 1 1  2 TYR CZ   C   2.088   2.359 -39.318 1.00 . A A .  2 TYR CZ   1 1 
       12 32062 1 1  2 TYR H    H   4.804   6.063 -36.222 1.00 . A A .  2 TYR H    1 1 
       12 32063 1 1  2 TYR HA   H   1.905   5.744 -35.553 1.00 . A A .  2 TYR HA   1 1 
       12 32064 1 1  2 TYR HB2  H   4.013   3.589 -35.058 1.00 . A A .  2 TYR HB2  1 1 
       12 32065 1 1  2 TYR HB3  H   2.294   3.527 -34.661 1.00 . A A .  2 TYR HB3  1 1 
       12 32066 1 1  2 TYR HD1  H   0.556   3.468 -36.487 1.00 . A A .  2 TYR HD1  1 1 
       12 32067 1 1  2 TYR HD2  H   4.760   3.134 -37.360 1.00 . A A .  2 TYR HD2  1 1 
       12 32068 1 1  2 TYR HE1  H   0.027   2.581 -38.740 1.00 . A A .  2 TYR HE1  1 1 
       12 32069 1 1  2 TYR HE2  H   4.217   2.250 -39.608 1.00 . A A .  2 TYR HE2  1 1 
       12 32070 1 1  2 TYR HH   H   1.682   2.610 -41.164 1.00 . A A .  2 TYR HH   1 1 
       12 32071 1 1  2 TYR N    N   3.848   5.999 -36.429 1.00 . A A .  2 TYR N    1 1 
       12 32072 1 1  2 TYR O    O   4.210   6.896 -33.945 1.00 . A A .  2 TYR O    1 1 
       12 32073 1 1  2 TYR OH   O   1.790   1.865 -40.569 1.00 . A A .  2 TYR OH   1 1 
       12 32074 1 1  3 ILE C    C   4.120   4.915 -30.825 1.00 . A A .  3 ILE C    1 1 
       12 32075 1 1  3 ILE CA   C   3.096   5.850 -31.515 1.00 . A A .  3 ILE CA   1 1 
       12 32076 1 1  3 ILE CB   C   1.785   5.920 -30.655 1.00 . A A .  3 ILE CB   1 1 
       12 32077 1 1  3 ILE CD1  C  -0.629   6.685 -30.643 1.00 . A A .  3 ILE CD1  1 1 
       12 32078 1 1  3 ILE CG1  C   0.682   6.671 -31.439 1.00 . A A .  3 ILE CG1  1 1 
       12 32079 1 1  3 ILE CG2  C   2.045   6.651 -29.306 1.00 . A A .  3 ILE CG2  1 1 
       12 32080 1 1  3 ILE H    H   2.143   4.725 -33.109 1.00 . A A .  3 ILE H    1 1 
       12 32081 1 1  3 ILE HA   H   3.544   6.856 -31.514 1.00 . A A .  3 ILE HA   1 1 
       12 32082 1 1  3 ILE HB   H   1.437   4.926 -30.434 1.00 . A A .  3 ILE HB   1 1 
       12 32083 1 1  3 ILE HD11 H  -1.424   7.058 -31.271 1.00 . A A .  3 ILE HD11 1 1 
       12 32084 1 1  3 ILE HD12 H  -0.519   7.330 -29.784 1.00 . A A .  3 ILE HD12 1 1 
       12 32085 1 1  3 ILE HD13 H  -0.872   5.685 -30.315 1.00 . A A .  3 ILE HD13 1 1 
       12 32086 1 1  3 ILE HG12 H   0.996   7.688 -31.614 1.00 . A A .  3 ILE HG12 1 1 
       12 32087 1 1  3 ILE HG13 H   0.504   6.186 -32.386 1.00 . A A .  3 ILE HG13 1 1 
       12 32088 1 1  3 ILE HG21 H   2.230   7.700 -29.491 1.00 . A A .  3 ILE HG21 1 1 
       12 32089 1 1  3 ILE HG22 H   2.906   6.221 -28.814 1.00 . A A .  3 ILE HG22 1 1 
       12 32090 1 1  3 ILE HG23 H   1.186   6.550 -28.661 1.00 . A A .  3 ILE HG23 1 1 
       12 32091 1 1  3 ILE N    N   2.799   5.432 -32.933 1.00 . A A .  3 ILE N    1 1 
       12 32092 1 1  3 ILE O    O   4.963   5.414 -30.082 1.00 . A A .  3 ILE O    1 1 
       12 32093 1 1  4 PRO C    C   6.547   2.977 -30.722 1.00 . A A .  4 PRO C    1 1 
       12 32094 1 1  4 PRO CA   C   5.084   2.695 -30.304 1.00 . A A .  4 PRO CA   1 1 
       12 32095 1 1  4 PRO CB   C   4.588   1.242 -30.690 1.00 . A A .  4 PRO CB   1 1 
       12 32096 1 1  4 PRO CD   C   3.195   2.796 -31.866 1.00 . A A .  4 PRO CD   1 1 
       12 32097 1 1  4 PRO CG   C   3.149   1.468 -31.109 1.00 . A A .  4 PRO CG   1 1 
       12 32098 1 1  4 PRO HA   H   4.991   2.844 -29.235 1.00 . A A .  4 PRO HA   1 1 
       12 32099 1 1  4 PRO HB2  H   5.166   0.839 -31.530 1.00 . A A .  4 PRO HB2  1 1 
       12 32100 1 1  4 PRO HB3  H   4.644   0.548 -29.847 1.00 . A A .  4 PRO HB3  1 1 
       12 32101 1 1  4 PRO HD2  H   3.635   2.650 -32.845 1.00 . A A .  4 PRO HD2  1 1 
       12 32102 1 1  4 PRO HD3  H   2.223   3.234 -31.950 1.00 . A A .  4 PRO HD3  1 1 
       12 32103 1 1  4 PRO HG2  H   2.780   0.667 -31.751 1.00 . A A .  4 PRO HG2  1 1 
       12 32104 1 1  4 PRO HG3  H   2.502   1.568 -30.235 1.00 . A A .  4 PRO HG3  1 1 
       12 32105 1 1  4 PRO N    N   4.095   3.600 -31.005 1.00 . A A .  4 PRO N    1 1 
       12 32106 1 1  4 PRO O    O   6.819   3.271 -31.885 1.00 . A A .  4 PRO O    1 1 
       12 32107 1 1  5 GLU C    C   9.686   1.738 -29.670 1.00 . A A .  5 GLU C    1 1 
       12 32108 1 1  5 GLU CA   C   8.958   3.044 -29.996 1.00 . A A .  5 GLU CA   1 1 
       12 32109 1 1  5 GLU CB   C   9.480   4.181 -29.100 1.00 . A A .  5 GLU CB   1 1 
       12 32110 1 1  5 GLU CD   C  11.465   5.638 -28.528 1.00 . A A .  5 GLU CD   1 1 
       12 32111 1 1  5 GLU CG   C  10.971   4.470 -29.385 1.00 . A A .  5 GLU CG   1 1 
       12 32112 1 1  5 GLU H    H   7.206   2.588 -28.857 1.00 . A A .  5 GLU H    1 1 
       12 32113 1 1  5 GLU HA   H   9.175   3.298 -31.037 1.00 . A A .  5 GLU HA   1 1 
       12 32114 1 1  5 GLU HB2  H   8.904   5.074 -29.295 1.00 . A A .  5 GLU HB2  1 1 
       12 32115 1 1  5 GLU HB3  H   9.363   3.900 -28.067 1.00 . A A .  5 GLU HB3  1 1 
       12 32116 1 1  5 GLU HG2  H  11.560   3.598 -29.156 1.00 . A A .  5 GLU HG2  1 1 
       12 32117 1 1  5 GLU HG3  H  11.095   4.719 -30.430 1.00 . A A .  5 GLU HG3  1 1 
       12 32118 1 1  5 GLU N    N   7.493   2.848 -29.759 1.00 . A A .  5 GLU N    1 1 
       12 32119 1 1  5 GLU O    O  10.795   1.508 -30.144 1.00 . A A .  5 GLU O    1 1 
       12 32120 1 1  5 GLU OE1  O  10.637   6.349 -27.978 1.00 . A A .  5 GLU OE1  1 1 
       12 32121 1 1  5 GLU OE2  O  12.671   5.807 -28.435 1.00 . A A .  5 GLU OE2  1 1 
       12 32122 1 1  6 ALA C    C  10.703  -0.282 -27.405 1.00 . A A .  6 ALA C    1 1 
       12 32123 1 1  6 ALA CA   C   9.562  -0.410 -28.435 1.00 . A A .  6 ALA CA   1 1 
       12 32124 1 1  6 ALA CB   C  10.038  -1.247 -29.660 1.00 . A A .  6 ALA CB   1 1 
       12 32125 1 1  6 ALA H    H   8.151   1.169 -28.513 1.00 . A A .  6 ALA H    1 1 
       12 32126 1 1  6 ALA HA   H   8.748  -0.941 -27.953 1.00 . A A .  6 ALA HA   1 1 
       12 32127 1 1  6 ALA HB1  H  10.129  -2.294 -29.386 1.00 . A A .  6 ALA HB1  1 1 
       12 32128 1 1  6 ALA HB2  H  11.000  -0.899 -30.006 1.00 . A A .  6 ALA HB2  1 1 
       12 32129 1 1  6 ALA HB3  H   9.319  -1.151 -30.459 1.00 . A A .  6 ALA HB3  1 1 
       12 32130 1 1  6 ALA N    N   9.030   0.900 -28.854 1.00 . A A .  6 ALA N    1 1 
       12 32131 1 1  6 ALA O    O  11.786  -0.836 -27.611 1.00 . A A .  6 ALA O    1 1 
       12 32132 1 1  7 PRO C    C  11.608  -0.733 -24.368 1.00 . A A .  7 PRO C    1 1 
       12 32133 1 1  7 PRO CA   C  11.541   0.539 -25.230 1.00 . A A .  7 PRO CA   1 1 
       12 32134 1 1  7 PRO CB   C  11.036   1.765 -24.425 1.00 . A A .  7 PRO CB   1 1 
       12 32135 1 1  7 PRO CD   C   9.248   1.136 -25.931 1.00 . A A .  7 PRO CD   1 1 
       12 32136 1 1  7 PRO CG   C   9.534   1.602 -24.478 1.00 . A A .  7 PRO CG   1 1 
       12 32137 1 1  7 PRO HA   H  12.508   0.738 -25.673 1.00 . A A .  7 PRO HA   1 1 
       12 32138 1 1  7 PRO HB2  H  11.412   1.762 -23.400 1.00 . A A .  7 PRO HB2  1 1 
       12 32139 1 1  7 PRO HB3  H  11.330   2.695 -24.921 1.00 . A A .  7 PRO HB3  1 1 
       12 32140 1 1  7 PRO HD2  H   8.385   0.479 -25.984 1.00 . A A .  7 PRO HD2  1 1 
       12 32141 1 1  7 PRO HD3  H   9.122   1.978 -26.603 1.00 . A A .  7 PRO HD3  1 1 
       12 32142 1 1  7 PRO HG2  H   9.211   0.850 -23.755 1.00 . A A .  7 PRO HG2  1 1 
       12 32143 1 1  7 PRO HG3  H   9.030   2.533 -24.265 1.00 . A A .  7 PRO HG3  1 1 
       12 32144 1 1  7 PRO N    N  10.488   0.401 -26.295 1.00 . A A .  7 PRO N    1 1 
       12 32145 1 1  7 PRO O    O  10.640  -1.107 -23.708 1.00 . A A .  7 PRO O    1 1 
       12 32146 1 1  8 ARG C    C  14.205  -2.472 -22.760 1.00 . A A .  8 ARG C    1 1 
       12 32147 1 1  8 ARG CA   C  12.988  -2.684 -23.669 1.00 . A A .  8 ARG CA   1 1 
       12 32148 1 1  8 ARG CB   C  13.293  -3.793 -24.721 1.00 . A A .  8 ARG CB   1 1 
       12 32149 1 1  8 ARG CD   C  10.855  -4.424 -25.318 1.00 . A A .  8 ARG CD   1 1 
       12 32150 1 1  8 ARG CG   C  12.194  -3.879 -25.834 1.00 . A A .  8 ARG CG   1 1 
       12 32151 1 1  8 ARG CZ   C   8.960  -3.600 -26.739 1.00 . A A .  8 ARG CZ   1 1 
       12 32152 1 1  8 ARG H    H  13.477  -1.093 -24.964 1.00 . A A .  8 ARG H    1 1 
       12 32153 1 1  8 ARG HA   H  12.148  -2.983 -23.044 1.00 . A A .  8 ARG HA   1 1 
       12 32154 1 1  8 ARG HB2  H  14.250  -3.593 -25.196 1.00 . A A .  8 ARG HB2  1 1 
       12 32155 1 1  8 ARG HB3  H  13.348  -4.747 -24.215 1.00 . A A .  8 ARG HB3  1 1 
       12 32156 1 1  8 ARG HD2  H  11.021  -5.411 -24.911 1.00 . A A .  8 ARG HD2  1 1 
       12 32157 1 1  8 ARG HD3  H  10.460  -3.789 -24.541 1.00 . A A .  8 ARG HD3  1 1 
       12 32158 1 1  8 ARG HE   H   9.952  -5.325 -27.027 1.00 . A A .  8 ARG HE   1 1 
       12 32159 1 1  8 ARG HG2  H  12.028  -2.901 -26.255 1.00 . A A .  8 ARG HG2  1 1 
       12 32160 1 1  8 ARG HG3  H  12.545  -4.534 -26.625 1.00 . A A .  8 ARG HG3  1 1 
       12 32161 1 1  8 ARG HH11 H   9.460  -2.374 -25.232 1.00 . A A .  8 ARG HH11 1 1 
       12 32162 1 1  8 ARG HH12 H   8.146  -1.843 -26.224 1.00 . A A .  8 ARG HH12 1 1 
       12 32163 1 1  8 ARG HH21 H   8.213  -4.612 -28.295 1.00 . A A .  8 ARG HH21 1 1 
       12 32164 1 1  8 ARG HH22 H   7.446  -3.100 -27.947 1.00 . A A .  8 ARG HH22 1 1 
       12 32165 1 1  8 ARG N    N  12.762  -1.423 -24.404 1.00 . A A .  8 ARG N    1 1 
       12 32166 1 1  8 ARG NE   N   9.900  -4.529 -26.454 1.00 . A A .  8 ARG NE   1 1 
       12 32167 1 1  8 ARG NH1  N   8.849  -2.522 -26.007 1.00 . A A .  8 ARG NH1  1 1 
       12 32168 1 1  8 ARG NH2  N   8.144  -3.785 -27.740 1.00 . A A .  8 ARG NH2  1 1 
       12 32169 1 1  8 ARG O    O  15.295  -2.160 -23.237 1.00 . A A .  8 ARG O    1 1 
       12 32170 1 1  9 ASP C    C  14.800  -3.290 -19.233 1.00 . A A .  9 ASP C    1 1 
       12 32171 1 1  9 ASP CA   C  15.105  -2.448 -20.456 1.00 . A A .  9 ASP CA   1 1 
       12 32172 1 1  9 ASP CB   C  15.203  -0.968 -20.066 1.00 . A A .  9 ASP CB   1 1 
       12 32173 1 1  9 ASP CG   C  16.308  -0.749 -19.030 1.00 . A A .  9 ASP CG   1 1 
       12 32174 1 1  9 ASP H    H  13.114  -2.883 -21.107 1.00 . A A .  9 ASP H    1 1 
       12 32175 1 1  9 ASP HA   H  16.065  -2.773 -20.860 1.00 . A A .  9 ASP HA   1 1 
       12 32176 1 1  9 ASP HB2  H  15.425  -0.385 -20.949 1.00 . A A .  9 ASP HB2  1 1 
       12 32177 1 1  9 ASP HB3  H  14.262  -0.651 -19.658 1.00 . A A .  9 ASP HB3  1 1 
       12 32178 1 1  9 ASP N    N  14.016  -2.633 -21.445 1.00 . A A .  9 ASP N    1 1 
       12 32179 1 1  9 ASP O    O  15.567  -3.329 -18.272 1.00 . A A .  9 ASP O    1 1 
       12 32180 1 1  9 ASP OD1  O  17.433  -0.505 -19.432 1.00 . A A .  9 ASP OD1  1 1 
       12 32181 1 1  9 ASP OD2  O  16.006  -0.827 -17.850 1.00 . A A .  9 ASP OD2  1 1 
       12 32182 1 1 10 GLY C    C  12.536  -4.151 -17.074 1.00 . A A . 10 GLY C    1 1 
       12 32183 1 1 10 GLY CA   C  13.226  -4.886 -18.222 1.00 . A A . 10 GLY CA   1 1 
       12 32184 1 1 10 GLY H    H  13.141  -3.913 -20.143 1.00 . A A . 10 GLY H    1 1 
       12 32185 1 1 10 GLY HA2  H  12.529  -5.584 -18.631 1.00 . A A . 10 GLY HA2  1 1 
       12 32186 1 1 10 GLY HA3  H  14.066  -5.448 -17.822 1.00 . A A . 10 GLY HA3  1 1 
       12 32187 1 1 10 GLY N    N  13.673  -3.987 -19.306 1.00 . A A . 10 GLY N    1 1 
       12 32188 1 1 10 GLY O    O  12.108  -4.783 -16.110 1.00 . A A . 10 GLY O    1 1 
       12 32189 1 1 11 GLN C    C  10.237  -1.851 -16.549 1.00 . A A . 11 GLN C    1 1 
       12 32190 1 1 11 GLN CA   C  11.711  -1.970 -16.136 1.00 . A A . 11 GLN CA   1 1 
       12 32191 1 1 11 GLN CB   C  12.477  -0.583 -15.979 1.00 . A A . 11 GLN CB   1 1 
       12 32192 1 1 11 GLN CD   C  12.081   0.224 -18.348 1.00 . A A . 11 GLN CD   1 1 
       12 32193 1 1 11 GLN CG   C  11.932   0.559 -16.871 1.00 . A A . 11 GLN CG   1 1 
       12 32194 1 1 11 GLN H    H  12.749  -2.363 -17.972 1.00 . A A . 11 GLN H    1 1 
       12 32195 1 1 11 GLN HA   H  11.716  -2.495 -15.161 1.00 . A A . 11 GLN HA   1 1 
       12 32196 1 1 11 GLN HB2  H  12.438  -0.232 -14.944 1.00 . A A . 11 GLN HB2  1 1 
       12 32197 1 1 11 GLN HB3  H  13.515  -0.746 -16.237 1.00 . A A . 11 GLN HB3  1 1 
       12 32198 1 1 11 GLN HE21 H  12.422   2.104 -18.882 1.00 . A A . 11 GLN HE21 1 1 
       12 32199 1 1 11 GLN HE22 H  12.423   0.977 -20.152 1.00 . A A . 11 GLN HE22 1 1 
       12 32200 1 1 11 GLN HG2  H  10.897   0.750 -16.642 1.00 . A A . 11 GLN HG2  1 1 
       12 32201 1 1 11 GLN HG3  H  12.499   1.462 -16.666 1.00 . A A . 11 GLN HG3  1 1 
       12 32202 1 1 11 GLN N    N  12.398  -2.810 -17.174 1.00 . A A . 11 GLN N    1 1 
       12 32203 1 1 11 GLN NE2  N  12.330   1.181 -19.198 1.00 . A A . 11 GLN NE2  1 1 
       12 32204 1 1 11 GLN O    O   9.876  -2.248 -17.657 1.00 . A A . 11 GLN O    1 1 
       12 32205 1 1 11 GLN OE1  O  11.978  -0.930 -18.751 1.00 . A A . 11 GLN OE1  1 1 
       12 32206 1 1 12 ALA C    C   7.469   0.209 -15.860 1.00 . A A . 12 ALA C    1 1 
       12 32207 1 1 12 ALA CA   C   7.894  -1.238 -15.901 1.00 . A A . 12 ALA CA   1 1 
       12 32208 1 1 12 ALA CB   C   7.144  -1.997 -14.799 1.00 . A A . 12 ALA CB   1 1 
       12 32209 1 1 12 ALA H    H   9.704  -1.064 -14.767 1.00 . A A . 12 ALA H    1 1 
       12 32210 1 1 12 ALA HA   H   7.601  -1.656 -16.869 1.00 . A A . 12 ALA HA   1 1 
       12 32211 1 1 12 ALA HB1  H   7.419  -3.039 -14.828 1.00 . A A . 12 ALA HB1  1 1 
       12 32212 1 1 12 ALA HB2  H   6.078  -1.904 -14.945 1.00 . A A . 12 ALA HB2  1 1 
       12 32213 1 1 12 ALA HB3  H   7.412  -1.581 -13.837 1.00 . A A . 12 ALA HB3  1 1 
       12 32214 1 1 12 ALA N    N   9.363  -1.351 -15.644 1.00 . A A . 12 ALA N    1 1 
       12 32215 1 1 12 ALA O    O   8.085   1.022 -15.169 1.00 . A A . 12 ALA O    1 1 
       12 32216 1 1 13 TYR C    C   4.345   1.928 -16.807 1.00 . A A . 13 TYR C    1 1 
       12 32217 1 1 13 TYR CA   C   5.859   1.939 -16.698 1.00 . A A . 13 TYR CA   1 1 
       12 32218 1 1 13 TYR CB   C   6.615   2.766 -17.837 1.00 . A A . 13 TYR CB   1 1 
       12 32219 1 1 13 TYR CD1  C   6.306   1.510 -20.066 1.00 . A A . 13 TYR CD1  1 1 
       12 32220 1 1 13 TYR CD2  C   8.390   1.243 -18.855 1.00 . A A . 13 TYR CD2  1 1 
       12 32221 1 1 13 TYR CE1  C   6.800   0.635 -21.060 1.00 . A A . 13 TYR CE1  1 1 
       12 32222 1 1 13 TYR CE2  C   8.855   0.380 -19.848 1.00 . A A . 13 TYR CE2  1 1 
       12 32223 1 1 13 TYR CG   C   7.110   1.822 -18.954 1.00 . A A . 13 TYR CG   1 1 
       12 32224 1 1 13 TYR CZ   C   8.066   0.083 -20.940 1.00 . A A . 13 TYR CZ   1 1 
       12 32225 1 1 13 TYR H    H   5.945  -0.110 -17.185 1.00 . A A . 13 TYR H    1 1 
       12 32226 1 1 13 TYR HA   H   6.001   2.401 -15.751 1.00 . A A . 13 TYR HA   1 1 
       12 32227 1 1 13 TYR HB2  H   5.954   3.494 -18.280 1.00 . A A . 13 TYR HB2  1 1 
       12 32228 1 1 13 TYR HB3  H   7.469   3.306 -17.416 1.00 . A A . 13 TYR HB3  1 1 
       12 32229 1 1 13 TYR HD1  H   5.320   1.940 -20.164 1.00 . A A . 13 TYR HD1  1 1 
       12 32230 1 1 13 TYR HD2  H   9.016   1.468 -18.003 1.00 . A A . 13 TYR HD2  1 1 
       12 32231 1 1 13 TYR HE1  H   6.201   0.372 -21.909 1.00 . A A . 13 TYR HE1  1 1 
       12 32232 1 1 13 TYR HE2  H   9.824  -0.059 -19.769 1.00 . A A . 13 TYR HE2  1 1 
       12 32233 1 1 13 TYR HH   H   7.803  -1.215 -22.310 1.00 . A A . 13 TYR HH   1 1 
       12 32234 1 1 13 TYR N    N   6.389   0.562 -16.624 1.00 . A A . 13 TYR N    1 1 
       12 32235 1 1 13 TYR O    O   3.737   0.948 -16.507 1.00 . A A . 13 TYR O    1 1 
       12 32236 1 1 13 TYR OH   O   8.548  -0.758 -21.919 1.00 . A A . 13 TYR OH   1 1 
       12 32237 1 1 14 VAL C    C   1.955   4.058 -18.575 1.00 . A A . 14 VAL C    1 1 
       12 32238 1 1 14 VAL CA   C   2.253   3.173 -17.375 1.00 . A A . 14 VAL CA   1 1 
       12 32239 1 1 14 VAL CB   C   1.609   3.762 -16.078 1.00 . A A . 14 VAL CB   1 1 
       12 32240 1 1 14 VAL CG1  C   2.024   5.212 -15.819 1.00 . A A . 14 VAL CG1  1 1 
       12 32241 1 1 14 VAL CG2  C   0.077   3.702 -16.139 1.00 . A A . 14 VAL CG2  1 1 
       12 32242 1 1 14 VAL H    H   4.313   3.771 -17.492 1.00 . A A . 14 VAL H    1 1 
       12 32243 1 1 14 VAL HA   H   1.806   2.199 -17.584 1.00 . A A . 14 VAL HA   1 1 
       12 32244 1 1 14 VAL HB   H   1.941   3.162 -15.245 1.00 . A A . 14 VAL HB   1 1 
       12 32245 1 1 14 VAL HG11 H   3.088   5.275 -15.776 1.00 . A A . 14 VAL HG11 1 1 
       12 32246 1 1 14 VAL HG12 H   1.612   5.530 -14.872 1.00 . A A . 14 VAL HG12 1 1 
       12 32247 1 1 14 VAL HG13 H   1.650   5.855 -16.600 1.00 . A A . 14 VAL HG13 1 1 
       12 32248 1 1 14 VAL HG21 H  -0.331   3.994 -15.193 1.00 . A A . 14 VAL HG21 1 1 
       12 32249 1 1 14 VAL HG22 H  -0.206   2.700 -16.365 1.00 . A A . 14 VAL HG22 1 1 
       12 32250 1 1 14 VAL HG23 H  -0.316   4.368 -16.883 1.00 . A A . 14 VAL HG23 1 1 
       12 32251 1 1 14 VAL N    N   3.749   3.035 -17.222 1.00 . A A . 14 VAL N    1 1 
       12 32252 1 1 14 VAL O    O   2.847   4.767 -19.038 1.00 . A A . 14 VAL O    1 1 
       12 32253 1 1 15 ARG C    C  -0.207   6.228 -19.742 1.00 . A A . 15 ARG C    1 1 
       12 32254 1 1 15 ARG CA   C   0.346   4.909 -20.260 1.00 . A A . 15 ARG CA   1 1 
       12 32255 1 1 15 ARG CB   C  -0.721   4.195 -21.139 1.00 . A A . 15 ARG CB   1 1 
       12 32256 1 1 15 ARG CD   C  -1.007   2.227 -22.804 1.00 . A A . 15 ARG CD   1 1 
       12 32257 1 1 15 ARG CG   C  -0.215   2.777 -21.580 1.00 . A A . 15 ARG CG   1 1 
       12 32258 1 1 15 ARG CZ   C  -3.191   1.397 -23.519 1.00 . A A . 15 ARG CZ   1 1 
       12 32259 1 1 15 ARG H    H  -0.037   3.482 -18.700 1.00 . A A . 15 ARG H    1 1 
       12 32260 1 1 15 ARG HA   H   1.214   5.115 -20.902 1.00 . A A . 15 ARG HA   1 1 
       12 32261 1 1 15 ARG HB2  H  -1.636   4.097 -20.563 1.00 . A A . 15 ARG HB2  1 1 
       12 32262 1 1 15 ARG HB3  H  -0.912   4.799 -22.014 1.00 . A A . 15 ARG HB3  1 1 
       12 32263 1 1 15 ARG HD2  H  -0.986   2.966 -23.588 1.00 . A A . 15 ARG HD2  1 1 
       12 32264 1 1 15 ARG HD3  H  -0.515   1.330 -23.172 1.00 . A A . 15 ARG HD3  1 1 
       12 32265 1 1 15 ARG HE   H  -2.781   2.036 -21.633 1.00 . A A . 15 ARG HE   1 1 
       12 32266 1 1 15 ARG HG2  H   0.834   2.821 -21.846 1.00 . A A . 15 ARG HG2  1 1 
       12 32267 1 1 15 ARG HG3  H  -0.329   2.083 -20.758 1.00 . A A . 15 ARG HG3  1 1 
       12 32268 1 1 15 ARG HH11 H  -1.734   1.433 -24.904 1.00 . A A . 15 ARG HH11 1 1 
       12 32269 1 1 15 ARG HH12 H  -3.262   0.827 -25.451 1.00 . A A . 15 ARG HH12 1 1 
       12 32270 1 1 15 ARG HH21 H  -4.832   1.207 -22.380 1.00 . A A . 15 ARG HH21 1 1 
       12 32271 1 1 15 ARG HH22 H  -5.001   0.703 -24.029 1.00 . A A . 15 ARG HH22 1 1 
       12 32272 1 1 15 ARG N    N   0.692   4.054 -19.104 1.00 . A A . 15 ARG N    1 1 
       12 32273 1 1 15 ARG NE   N  -2.411   1.901 -22.531 1.00 . A A . 15 ARG NE   1 1 
       12 32274 1 1 15 ARG NH1  N  -2.691   1.205 -24.721 1.00 . A A . 15 ARG NH1  1 1 
       12 32275 1 1 15 ARG NH2  N  -4.438   1.079 -23.289 1.00 . A A . 15 ARG NH2  1 1 
       12 32276 1 1 15 ARG O    O  -1.275   6.270 -19.130 1.00 . A A . 15 ARG O    1 1 
       12 32277 1 1 16 LYS C    C   0.649   9.702 -20.588 1.00 . A A . 16 LYS C    1 1 
       12 32278 1 1 16 LYS CA   C   0.140   8.693 -19.573 1.00 . A A . 16 LYS CA   1 1 
       12 32279 1 1 16 LYS CB   C   0.679   8.991 -18.150 1.00 . A A . 16 LYS CB   1 1 
       12 32280 1 1 16 LYS CD   C   0.591  10.691 -16.232 1.00 . A A . 16 LYS CD   1 1 
       12 32281 1 1 16 LYS CE   C   2.041  10.509 -15.790 1.00 . A A . 16 LYS CE   1 1 
       12 32282 1 1 16 LYS CG   C   0.392  10.469 -17.744 1.00 . A A . 16 LYS CG   1 1 
       12 32283 1 1 16 LYS H    H   1.384   7.215 -20.511 1.00 . A A . 16 LYS H    1 1 
       12 32284 1 1 16 LYS HA   H  -0.952   8.785 -19.548 1.00 . A A . 16 LYS HA   1 1 
       12 32285 1 1 16 LYS HB2  H   0.203   8.320 -17.447 1.00 . A A . 16 LYS HB2  1 1 
       12 32286 1 1 16 LYS HB3  H   1.746   8.812 -18.144 1.00 . A A . 16 LYS HB3  1 1 
       12 32287 1 1 16 LYS HD2  H   0.294  11.698 -15.986 1.00 . A A . 16 LYS HD2  1 1 
       12 32288 1 1 16 LYS HD3  H  -0.034  10.002 -15.689 1.00 . A A . 16 LYS HD3  1 1 
       12 32289 1 1 16 LYS HE2  H   2.332   9.478 -15.904 1.00 . A A . 16 LYS HE2  1 1 
       12 32290 1 1 16 LYS HE3  H   2.691  11.145 -16.372 1.00 . A A . 16 LYS HE3  1 1 
       12 32291 1 1 16 LYS HG2  H   1.062  11.125 -18.286 1.00 . A A . 16 LYS HG2  1 1 
       12 32292 1 1 16 LYS HG3  H  -0.631  10.727 -18.000 1.00 . A A . 16 LYS HG3  1 1 
       12 32293 1 1 16 LYS HZ1  H   2.391  11.890 -14.272 1.00 . A A . 16 LYS HZ1  1 1 
       12 32294 1 1 16 LYS HZ2  H   2.829  10.297 -13.871 1.00 . A A . 16 LYS HZ2  1 1 
       12 32295 1 1 16 LYS HZ3  H   1.191  10.750 -13.907 1.00 . A A . 16 LYS HZ3  1 1 
       12 32296 1 1 16 LYS N    N   0.536   7.326 -19.999 1.00 . A A . 16 LYS N    1 1 
       12 32297 1 1 16 LYS NZ   N   2.122  10.889 -14.352 1.00 . A A . 16 LYS NZ   1 1 
       12 32298 1 1 16 LYS O    O   1.772   9.580 -21.068 1.00 . A A . 16 LYS O    1 1 
       12 32299 1 1 17 ASP C    C   1.019  11.254 -23.063 1.00 . A A . 17 ASP C    1 1 
       12 32300 1 1 17 ASP CA   C   0.172  11.774 -21.893 1.00 . A A . 17 ASP CA   1 1 
       12 32301 1 1 17 ASP CB   C   0.893  12.934 -21.180 1.00 . A A . 17 ASP CB   1 1 
       12 32302 1 1 17 ASP CG   C   2.234  12.509 -20.583 1.00 . A A . 17 ASP CG   1 1 
       12 32303 1 1 17 ASP H    H  -1.081  10.755 -20.484 1.00 . A A . 17 ASP H    1 1 
       12 32304 1 1 17 ASP HA   H  -0.746  12.162 -22.306 1.00 . A A . 17 ASP HA   1 1 
       12 32305 1 1 17 ASP HB2  H   1.066  13.728 -21.888 1.00 . A A . 17 ASP HB2  1 1 
       12 32306 1 1 17 ASP HB3  H   0.268  13.304 -20.395 1.00 . A A . 17 ASP HB3  1 1 
       12 32307 1 1 17 ASP N    N  -0.194  10.713 -20.924 1.00 . A A . 17 ASP N    1 1 
       12 32308 1 1 17 ASP O    O   1.950  11.924 -23.509 1.00 . A A . 17 ASP O    1 1 
       12 32309 1 1 17 ASP OD1  O   2.921  11.731 -21.204 1.00 . A A . 17 ASP OD1  1 1 
       12 32310 1 1 17 ASP OD2  O   2.553  12.976 -19.501 1.00 . A A . 17 ASP OD2  1 1 
       12 32311 1 1 18 GLY C    C   2.869   9.291 -24.394 1.00 . A A . 18 GLY C    1 1 
       12 32312 1 1 18 GLY CA   C   1.398   9.508 -24.696 1.00 . A A . 18 GLY CA   1 1 
       12 32313 1 1 18 GLY H    H  -0.106   9.582 -23.235 1.00 . A A . 18 GLY H    1 1 
       12 32314 1 1 18 GLY HA2  H   0.950   8.562 -24.967 1.00 . A A . 18 GLY HA2  1 1 
       12 32315 1 1 18 GLY HA3  H   1.325  10.181 -25.530 1.00 . A A . 18 GLY HA3  1 1 
       12 32316 1 1 18 GLY N    N   0.674  10.072 -23.571 1.00 . A A . 18 GLY N    1 1 
       12 32317 1 1 18 GLY O    O   3.700   9.509 -25.274 1.00 . A A . 18 GLY O    1 1 
       12 32318 1 1 19 GLU C    C   4.754   7.489 -21.854 1.00 . A A . 19 GLU C    1 1 
       12 32319 1 1 19 GLU CA   C   4.661   8.662 -22.801 1.00 . A A . 19 GLU CA   1 1 
       12 32320 1 1 19 GLU CB   C   5.214   9.937 -22.136 1.00 . A A . 19 GLU CB   1 1 
       12 32321 1 1 19 GLU CD   C   7.266  11.113 -21.306 1.00 . A A . 19 GLU CD   1 1 
       12 32322 1 1 19 GLU CG   C   6.720   9.805 -21.872 1.00 . A A . 19 GLU CG   1 1 
       12 32323 1 1 19 GLU H    H   2.572   8.700 -22.452 1.00 . A A . 19 GLU H    1 1 
       12 32324 1 1 19 GLU HA   H   5.279   8.429 -23.682 1.00 . A A . 19 GLU HA   1 1 
       12 32325 1 1 19 GLU HB2  H   5.034  10.784 -22.781 1.00 . A A . 19 GLU HB2  1 1 
       12 32326 1 1 19 GLU HB3  H   4.712  10.095 -21.193 1.00 . A A . 19 GLU HB3  1 1 
       12 32327 1 1 19 GLU HG2  H   6.892   9.017 -21.157 1.00 . A A . 19 GLU HG2  1 1 
       12 32328 1 1 19 GLU HG3  H   7.229   9.573 -22.793 1.00 . A A . 19 GLU HG3  1 1 
       12 32329 1 1 19 GLU N    N   3.245   8.874 -23.155 1.00 . A A . 19 GLU N    1 1 
       12 32330 1 1 19 GLU O    O   3.820   7.191 -21.111 1.00 . A A . 19 GLU O    1 1 
       12 32331 1 1 19 GLU OE1  O   7.063  11.356 -20.129 1.00 . A A . 19 GLU OE1  1 1 
       12 32332 1 1 19 GLU OE2  O   7.881  11.850 -22.060 1.00 . A A . 19 GLU OE2  1 1 
       12 32333 1 1 20 TRP C    C   6.572   6.344 -19.657 1.00 . A A . 20 TRP C    1 1 
       12 32334 1 1 20 TRP CA   C   6.203   5.717 -21.007 1.00 . A A . 20 TRP CA   1 1 
       12 32335 1 1 20 TRP CB   C   7.433   4.924 -21.625 1.00 . A A . 20 TRP CB   1 1 
       12 32336 1 1 20 TRP CD1  C   7.985   5.848 -23.940 1.00 . A A . 20 TRP CD1  1 1 
       12 32337 1 1 20 TRP CD2  C   6.773   3.962 -24.034 1.00 . A A . 20 TRP CD2  1 1 
       12 32338 1 1 20 TRP CE2  C   7.055   4.329 -25.369 1.00 . A A . 20 TRP CE2  1 1 
       12 32339 1 1 20 TRP CE3  C   6.022   2.816 -23.811 1.00 . A A . 20 TRP CE3  1 1 
       12 32340 1 1 20 TRP CG   C   7.391   4.921 -23.141 1.00 . A A . 20 TRP CG   1 1 
       12 32341 1 1 20 TRP CH2  C   5.859   2.409 -26.199 1.00 . A A . 20 TRP CH2  1 1 
       12 32342 1 1 20 TRP CZ2  C   6.603   3.564 -26.444 1.00 . A A . 20 TRP CZ2  1 1 
       12 32343 1 1 20 TRP CZ3  C   5.564   2.038 -24.886 1.00 . A A . 20 TRP CZ3  1 1 
       12 32344 1 1 20 TRP H    H   6.605   7.175 -22.454 1.00 . A A . 20 TRP H    1 1 
       12 32345 1 1 20 TRP HA   H   5.338   5.059 -20.897 1.00 . A A . 20 TRP HA   1 1 
       12 32346 1 1 20 TRP HB2  H   8.392   5.360 -21.328 1.00 . A A . 20 TRP HB2  1 1 
       12 32347 1 1 20 TRP HB3  H   7.411   3.896 -21.278 1.00 . A A . 20 TRP HB3  1 1 
       12 32348 1 1 20 TRP HD1  H   8.528   6.715 -23.597 1.00 . A A . 20 TRP HD1  1 1 
       12 32349 1 1 20 TRP HE1  H   8.136   5.978 -26.037 1.00 . A A . 20 TRP HE1  1 1 
       12 32350 1 1 20 TRP HE3  H   5.772   2.551 -22.808 1.00 . A A . 20 TRP HE3  1 1 
       12 32351 1 1 20 TRP HH2  H   5.507   1.805 -27.022 1.00 . A A . 20 TRP HH2  1 1 
       12 32352 1 1 20 TRP HZ2  H   6.841   3.850 -27.457 1.00 . A A . 20 TRP HZ2  1 1 
       12 32353 1 1 20 TRP HZ3  H   5.006   1.137 -24.702 1.00 . A A . 20 TRP HZ3  1 1 
       12 32354 1 1 20 TRP N    N   5.908   6.852 -21.869 1.00 . A A . 20 TRP N    1 1 
       12 32355 1 1 20 TRP NE1  N   7.795   5.487 -25.261 1.00 . A A . 20 TRP NE1  1 1 
       12 32356 1 1 20 TRP O    O   7.519   7.128 -19.605 1.00 . A A . 20 TRP O    1 1 
       12 32357 1 1 21 VAL C    C   6.278   5.497 -16.200 1.00 . A A . 21 VAL C    1 1 
       12 32358 1 1 21 VAL CA   C   6.170   6.630 -17.212 1.00 . A A . 21 VAL CA   1 1 
       12 32359 1 1 21 VAL CB   C   5.054   7.641 -16.817 1.00 . A A . 21 VAL CB   1 1 
       12 32360 1 1 21 VAL CG1  C   5.231   8.125 -15.352 1.00 . A A . 21 VAL CG1  1 1 
       12 32361 1 1 21 VAL CG2  C   5.109   8.860 -17.781 1.00 . A A . 21 VAL CG2  1 1 
       12 32362 1 1 21 VAL H    H   5.092   5.401 -18.649 1.00 . A A . 21 VAL H    1 1 
       12 32363 1 1 21 VAL HA   H   7.133   7.184 -17.208 1.00 . A A . 21 VAL HA   1 1 
       12 32364 1 1 21 VAL HB   H   4.093   7.158 -16.909 1.00 . A A . 21 VAL HB   1 1 
       12 32365 1 1 21 VAL HG11 H   6.246   8.463 -15.206 1.00 . A A . 21 VAL HG11 1 1 
       12 32366 1 1 21 VAL HG12 H   5.025   7.313 -14.662 1.00 . A A . 21 VAL HG12 1 1 
       12 32367 1 1 21 VAL HG13 H   4.555   8.938 -15.148 1.00 . A A . 21 VAL HG13 1 1 
       12 32368 1 1 21 VAL HG21 H   5.994   9.448 -17.573 1.00 . A A . 21 VAL HG21 1 1 
       12 32369 1 1 21 VAL HG22 H   4.234   9.470 -17.637 1.00 . A A . 21 VAL HG22 1 1 
       12 32370 1 1 21 VAL HG23 H   5.142   8.523 -18.813 1.00 . A A . 21 VAL HG23 1 1 
       12 32371 1 1 21 VAL N    N   5.852   6.036 -18.560 1.00 . A A . 21 VAL N    1 1 
       12 32372 1 1 21 VAL O    O   5.403   4.679 -16.137 1.00 . A A . 21 VAL O    1 1 
       12 32373 1 1 22 LEU C    C   6.459   4.497 -13.410 1.00 . A A . 22 LEU C    1 1 
       12 32374 1 1 22 LEU CA   C   7.636   4.562 -14.378 1.00 . A A . 22 LEU CA   1 1 
       12 32375 1 1 22 LEU CB   C   8.910   5.002 -13.617 1.00 . A A . 22 LEU CB   1 1 
       12 32376 1 1 22 LEU CD1  C  11.371   5.585 -13.797 1.00 . A A . 22 LEU CD1  1 1 
       12 32377 1 1 22 LEU CD2  C  10.531   3.402 -14.894 1.00 . A A . 22 LEU CD2  1 1 
       12 32378 1 1 22 LEU CG   C  10.181   4.906 -14.528 1.00 . A A . 22 LEU CG   1 1 
       12 32379 1 1 22 LEU H    H   7.935   6.210 -15.517 1.00 . A A . 22 LEU H    1 1 
       12 32380 1 1 22 LEU HA   H   7.831   3.615 -14.815 1.00 . A A . 22 LEU HA   1 1 
       12 32381 1 1 22 LEU HB2  H   8.773   6.024 -13.287 1.00 . A A . 22 LEU HB2  1 1 
       12 32382 1 1 22 LEU HB3  H   9.059   4.367 -12.751 1.00 . A A . 22 LEU HB3  1 1 
       12 32383 1 1 22 LEU HD11 H  11.485   5.148 -12.815 1.00 . A A . 22 LEU HD11 1 1 
       12 32384 1 1 22 LEU HD12 H  11.176   6.641 -13.699 1.00 . A A . 22 LEU HD12 1 1 
       12 32385 1 1 22 LEU HD13 H  12.277   5.435 -14.366 1.00 . A A . 22 LEU HD13 1 1 
       12 32386 1 1 22 LEU HD21 H  11.591   3.279 -15.123 1.00 . A A . 22 LEU HD21 1 1 
       12 32387 1 1 22 LEU HD22 H   9.978   3.109 -15.771 1.00 . A A . 22 LEU HD22 1 1 
       12 32388 1 1 22 LEU HD23 H  10.275   2.740 -14.074 1.00 . A A . 22 LEU HD23 1 1 
       12 32389 1 1 22 LEU HG   H   9.991   5.452 -15.444 1.00 . A A . 22 LEU HG   1 1 
       12 32390 1 1 22 LEU N    N   7.346   5.520 -15.407 1.00 . A A . 22 LEU N    1 1 
       12 32391 1 1 22 LEU O    O   6.089   5.491 -12.780 1.00 . A A . 22 LEU O    1 1 
       12 32392 1 1 23 LEU C    C   5.158   3.269 -11.059 1.00 . A A . 23 LEU C    1 1 
       12 32393 1 1 23 LEU CA   C   4.718   3.023 -12.512 1.00 . A A . 23 LEU CA   1 1 
       12 32394 1 1 23 LEU CB   C   4.270   1.542 -12.804 1.00 . A A . 23 LEU CB   1 1 
       12 32395 1 1 23 LEU CD1  C   2.305  -0.070 -13.233 1.00 . A A . 23 LEU CD1  1 1 
       12 32396 1 1 23 LEU CD2  C   2.386   1.183 -11.015 1.00 . A A . 23 LEU CD2  1 1 
       12 32397 1 1 23 LEU CG   C   2.732   1.266 -12.529 1.00 . A A . 23 LEU CG   1 1 
       12 32398 1 1 23 LEU H    H   6.195   2.625 -13.927 1.00 . A A . 23 LEU H    1 1 
       12 32399 1 1 23 LEU HA   H   3.920   3.706 -12.762 1.00 . A A . 23 LEU HA   1 1 
       12 32400 1 1 23 LEU HB2  H   4.489   1.333 -13.855 1.00 . A A . 23 LEU HB2  1 1 
       12 32401 1 1 23 LEU HB3  H   4.857   0.858 -12.205 1.00 . A A . 23 LEU HB3  1 1 
       12 32402 1 1 23 LEU HD11 H   1.354  -0.415 -12.894 1.00 . A A . 23 LEU HD11 1 1 
       12 32403 1 1 23 LEU HD12 H   3.033  -0.834 -13.014 1.00 . A A . 23 LEU HD12 1 1 
       12 32404 1 1 23 LEU HD13 H   2.260   0.112 -14.288 1.00 . A A . 23 LEU HD13 1 1 
       12 32405 1 1 23 LEU HD21 H   2.854   1.966 -10.486 1.00 . A A . 23 LEU HD21 1 1 
       12 32406 1 1 23 LEU HD22 H   2.708   0.240 -10.608 1.00 . A A . 23 LEU HD22 1 1 
       12 32407 1 1 23 LEU HD23 H   1.312   1.271 -10.899 1.00 . A A . 23 LEU HD23 1 1 
       12 32408 1 1 23 LEU HG   H   2.157   2.068 -12.979 1.00 . A A . 23 LEU HG   1 1 
       12 32409 1 1 23 LEU N    N   5.871   3.314 -13.336 1.00 . A A . 23 LEU N    1 1 
       12 32410 1 1 23 LEU O    O   4.419   3.772 -10.257 1.00 . A A . 23 LEU O    1 1 
       12 32411 1 1 24 SER C    C   6.591   4.462  -8.759 1.00 . A A . 24 SER C    1 1 
       12 32412 1 1 24 SER CA   C   6.893   3.089  -9.370 1.00 . A A . 24 SER CA   1 1 
       12 32413 1 1 24 SER CB   C   8.409   2.858  -9.317 1.00 . A A . 24 SER CB   1 1 
       12 32414 1 1 24 SER H    H   7.002   2.511 -11.375 1.00 . A A . 24 SER H    1 1 
       12 32415 1 1 24 SER HA   H   6.428   2.341  -8.760 1.00 . A A . 24 SER HA   1 1 
       12 32416 1 1 24 SER HB2  H   8.743   2.903  -8.292 1.00 . A A . 24 SER HB2  1 1 
       12 32417 1 1 24 SER HB3  H   8.640   1.883  -9.719 1.00 . A A . 24 SER HB3  1 1 
       12 32418 1 1 24 SER HG   H   9.735   3.432 -10.617 1.00 . A A . 24 SER HG   1 1 
       12 32419 1 1 24 SER N    N   6.391   2.913 -10.734 1.00 . A A . 24 SER N    1 1 
       12 32420 1 1 24 SER O    O   6.506   4.566  -7.535 1.00 . A A . 24 SER O    1 1 
       12 32421 1 1 24 SER OG   O   9.076   3.863 -10.069 1.00 . A A . 24 SER OG   1 1 
       12 32422 1 1 25 THR C    C   4.726   6.816  -8.337 1.00 . A A . 25 THR C    1 1 
       12 32423 1 1 25 THR CA   C   6.109   6.845  -8.997 1.00 . A A . 25 THR CA   1 1 
       12 32424 1 1 25 THR CB   C   6.135   7.914 -10.119 1.00 . A A . 25 THR CB   1 1 
       12 32425 1 1 25 THR CG2  C   6.066   9.332  -9.518 1.00 . A A . 25 THR CG2  1 1 
       12 32426 1 1 25 THR H    H   6.443   5.458 -10.540 1.00 . A A . 25 THR H    1 1 
       12 32427 1 1 25 THR HA   H   6.851   7.091  -8.250 1.00 . A A . 25 THR HA   1 1 
       12 32428 1 1 25 THR HB   H   5.299   7.768 -10.789 1.00 . A A . 25 THR HB   1 1 
       12 32429 1 1 25 THR HG1  H   8.064   7.711 -10.206 1.00 . A A . 25 THR HG1  1 1 
       12 32430 1 1 25 THR HG21 H   6.205  10.061 -10.306 1.00 . A A . 25 THR HG21 1 1 
       12 32431 1 1 25 THR HG22 H   6.846   9.454  -8.779 1.00 . A A . 25 THR HG22 1 1 
       12 32432 1 1 25 THR HG23 H   5.101   9.484  -9.056 1.00 . A A . 25 THR HG23 1 1 
       12 32433 1 1 25 THR N    N   6.406   5.520  -9.563 1.00 . A A . 25 THR N    1 1 
       12 32434 1 1 25 THR O    O   4.426   7.610  -7.444 1.00 . A A . 25 THR O    1 1 
       12 32435 1 1 25 THR OG1  O   7.350   7.793 -10.841 1.00 . A A . 25 THR OG1  1 1 
       12 32436 1 1 26 PHE C    C   2.617   4.654  -7.064 1.00 . A A . 26 PHE C    1 1 
       12 32437 1 1 26 PHE CA   C   2.543   5.610  -8.259 1.00 . A A . 26 PHE CA   1 1 
       12 32438 1 1 26 PHE CB   C   1.608   5.033  -9.372 1.00 . A A . 26 PHE CB   1 1 
       12 32439 1 1 26 PHE CD1  C   0.175   6.965 -10.251 1.00 . A A . 26 PHE CD1  1 1 
       12 32440 1 1 26 PHE CD2  C   2.114   6.285 -11.544 1.00 . A A . 26 PHE CD2  1 1 
       12 32441 1 1 26 PHE CE1  C  -0.110   7.954 -11.199 1.00 . A A . 26 PHE CE1  1 1 
       12 32442 1 1 26 PHE CE2  C   1.826   7.278 -12.490 1.00 . A A . 26 PHE CE2  1 1 
       12 32443 1 1 26 PHE CG   C   1.290   6.122 -10.417 1.00 . A A . 26 PHE CG   1 1 
       12 32444 1 1 26 PHE CZ   C   0.714   8.112 -12.317 1.00 . A A . 26 PHE CZ   1 1 
       12 32445 1 1 26 PHE H    H   4.245   5.236  -9.414 1.00 . A A . 26 PHE H    1 1 
       12 32446 1 1 26 PHE HA   H   2.105   6.542  -7.895 1.00 . A A . 26 PHE HA   1 1 
       12 32447 1 1 26 PHE HB2  H   2.076   4.196  -9.849 1.00 . A A . 26 PHE HB2  1 1 
       12 32448 1 1 26 PHE HB3  H   0.680   4.689  -8.921 1.00 . A A . 26 PHE HB3  1 1 
       12 32449 1 1 26 PHE HD1  H  -0.465   6.849  -9.391 1.00 . A A . 26 PHE HD1  1 1 
       12 32450 1 1 26 PHE HD2  H   2.972   5.648 -11.678 1.00 . A A . 26 PHE HD2  1 1 
       12 32451 1 1 26 PHE HE1  H  -0.969   8.596 -11.065 1.00 . A A . 26 PHE HE1  1 1 
       12 32452 1 1 26 PHE HE2  H   2.461   7.401 -13.356 1.00 . A A . 26 PHE HE2  1 1 
       12 32453 1 1 26 PHE HZ   H   0.492   8.876 -13.047 1.00 . A A . 26 PHE HZ   1 1 
       12 32454 1 1 26 PHE N    N   3.902   5.847  -8.778 1.00 . A A . 26 PHE N    1 1 
       12 32455 1 1 26 PHE O    O   1.742   4.721  -6.201 1.00 . A A . 26 PHE O    1 1 
       12 32456 1 1 27 LEU C    C   4.072   3.885  -4.469 1.00 . A A . 27 LEU C    1 1 
       12 32457 1 1 27 LEU CA   C   3.758   2.973  -5.671 1.00 . A A . 27 LEU CA   1 1 
       12 32458 1 1 27 LEU CB   C   4.862   1.844  -5.847 1.00 . A A . 27 LEU CB   1 1 
       12 32459 1 1 27 LEU CD1  C   3.476   0.838  -7.764 1.00 . A A . 27 LEU CD1  1 1 
       12 32460 1 1 27 LEU CD2  C   5.463  -0.436  -6.785 1.00 . A A . 27 LEU CD2  1 1 
       12 32461 1 1 27 LEU CG   C   4.290   0.541  -6.483 1.00 . A A . 27 LEU CG   1 1 
       12 32462 1 1 27 LEU H    H   4.486   3.796  -7.544 1.00 . A A . 27 LEU H    1 1 
       12 32463 1 1 27 LEU HA   H   2.794   2.512  -5.460 1.00 . A A . 27 LEU HA   1 1 
       12 32464 1 1 27 LEU HB2  H   5.633   2.235  -6.484 1.00 . A A . 27 LEU HB2  1 1 
       12 32465 1 1 27 LEU HB3  H   5.323   1.577  -4.892 1.00 . A A . 27 LEU HB3  1 1 
       12 32466 1 1 27 LEU HD11 H   2.522   1.262  -7.499 1.00 . A A . 27 LEU HD11 1 1 
       12 32467 1 1 27 LEU HD12 H   3.291  -0.079  -8.301 1.00 . A A . 27 LEU HD12 1 1 
       12 32468 1 1 27 LEU HD13 H   4.014   1.534  -8.390 1.00 . A A . 27 LEU HD13 1 1 
       12 32469 1 1 27 LEU HD21 H   6.088  -0.025  -7.565 1.00 . A A . 27 LEU HD21 1 1 
       12 32470 1 1 27 LEU HD22 H   5.064  -1.395  -7.114 1.00 . A A . 27 LEU HD22 1 1 
       12 32471 1 1 27 LEU HD23 H   6.049  -0.581  -5.891 1.00 . A A . 27 LEU HD23 1 1 
       12 32472 1 1 27 LEU HG   H   3.632   0.075  -5.763 1.00 . A A . 27 LEU HG   1 1 
       12 32473 1 1 27 LEU N    N   3.682   3.808  -6.915 1.00 . A A . 27 LEU N    1 1 
       12 32474 1 1 27 LEU O    O   3.464   3.749  -3.407 1.00 . A A . 27 LEU O    1 1 
       12 32475 1 1 28 GLY C    C   6.524   5.248  -2.709 1.00 . A A . 28 GLY C    1 1 
       12 32476 1 1 28 GLY CA   C   5.377   5.777  -3.570 1.00 . A A . 28 GLY CA   1 1 
       12 32477 1 1 28 GLY H    H   5.449   4.906  -5.517 1.00 . A A . 28 GLY H    1 1 
       12 32478 1 1 28 GLY HA2  H   5.704   6.698  -4.032 1.00 . A A . 28 GLY HA2  1 1 
       12 32479 1 1 28 GLY HA3  H   4.531   6.010  -2.920 1.00 . A A . 28 GLY HA3  1 1 
       12 32480 1 1 28 GLY N    N   5.005   4.830  -4.644 1.00 . A A . 28 GLY N    1 1 
       12 32481 1 1 28 GLY O    O   6.294   4.607  -1.683 1.00 . A A . 28 GLY O    1 1 
       12 32482 1 1 29 SER C    C   9.343   3.705  -2.604 1.00 . A A . 29 SER C    1 1 
       12 32483 1 1 29 SER CA   C   8.972   5.149  -2.311 1.00 . A A . 29 SER CA   1 1 
       12 32484 1 1 29 SER CB   C   8.727   5.435  -0.760 1.00 . A A . 29 SER CB   1 1 
       12 32485 1 1 29 SER H    H   7.880   6.068  -3.915 1.00 . A A . 29 SER H    1 1 
       12 32486 1 1 29 SER HA   H   9.770   5.712  -2.632 1.00 . A A . 29 SER HA   1 1 
       12 32487 1 1 29 SER HB2  H   8.291   4.575  -0.281 1.00 . A A . 29 SER HB2  1 1 
       12 32488 1 1 29 SER HB3  H   9.654   5.695  -0.244 1.00 . A A . 29 SER HB3  1 1 
       12 32489 1 1 29 SER HG   H   8.253   7.331  -0.843 1.00 . A A . 29 SER HG   1 1 
       12 32490 1 1 29 SER N    N   7.767   5.551  -3.096 1.00 . A A . 29 SER N    1 1 
       12 32491 1 1 29 SER O    O   9.208   3.231  -3.734 1.00 . A A . 29 SER O    1 1 
       12 32492 1 1 29 SER OG   O   7.798   6.513  -0.639 1.00 . A A . 29 SER OG   1 1 
       12 32493 1 1 30 SER C    C   8.590   0.855  -1.751 1.00 . A A . 30 SER C    1 1 
       12 32494 1 1 30 SER CA   C   9.944   1.544  -1.651 1.00 . A A . 30 SER CA   1 1 
       12 32495 1 1 30 SER CB   C  10.624   1.055  -0.367 1.00 . A A . 30 SER CB   1 1 
       12 32496 1 1 30 SER H    H   9.690   3.405  -0.686 1.00 . A A . 30 SER H    1 1 
       12 32497 1 1 30 SER HA   H  10.536   1.297  -2.499 1.00 . A A . 30 SER HA   1 1 
       12 32498 1 1 30 SER HB2  H  10.934   0.029  -0.481 1.00 . A A . 30 SER HB2  1 1 
       12 32499 1 1 30 SER HB3  H  11.487   1.672  -0.152 1.00 . A A . 30 SER HB3  1 1 
       12 32500 1 1 30 SER HG   H   9.019   1.789   0.454 1.00 . A A . 30 SER HG   1 1 
       12 32501 1 1 30 SER N    N   9.690   2.981  -1.558 1.00 . A A . 30 SER N    1 1 
       12 32502 1 1 30 SER O    O   8.481  -0.351  -1.563 1.00 . A A . 30 SER O    1 1 
       12 32503 1 1 30 SER OG   O   9.689   1.144   0.703 1.00 . A A . 30 SER OG   1 1 
       12 32504 1 1 31 GLY C    C   5.775   1.283  -0.436 1.00 . A A . 31 GLY C    1 1 
       12 32505 1 1 31 GLY CA   C   6.161   1.317  -1.867 1.00 . A A . 31 GLY CA   1 1 
       12 32506 1 1 31 GLY H    H   7.709   2.625  -1.902 1.00 . A A . 31 GLY H    1 1 
       12 32507 1 1 31 GLY HA2  H   5.574   2.036  -2.376 1.00 . A A . 31 GLY HA2  1 1 
       12 32508 1 1 31 GLY HA3  H   6.015   0.351  -2.276 1.00 . A A . 31 GLY HA3  1 1 
       12 32509 1 1 31 GLY N    N   7.541   1.697  -1.903 1.00 . A A . 31 GLY N    1 1 
       12 32510 1 1 31 GLY O    O   4.827   0.595  -0.064 1.00 . A A . 31 GLY O    1 1 
       12 32511 1 1 32 ASN C    C   6.299   0.490   2.305 1.00 . A A . 32 ASN C    1 1 
       12 32512 1 1 32 ASN CA   C   6.542   1.922   1.892 1.00 . A A . 32 ASN CA   1 1 
       12 32513 1 1 32 ASN CB   C   5.421   2.821   2.363 1.00 . A A . 32 ASN CB   1 1 
       12 32514 1 1 32 ASN CG   C   4.061   2.368   1.811 1.00 . A A . 32 ASN CG   1 1 
       12 32515 1 1 32 ASN H    H   7.441   2.360  -0.001 1.00 . A A . 32 ASN H    1 1 
       12 32516 1 1 32 ASN HA   H   7.478   2.259   2.319 1.00 . A A . 32 ASN HA   1 1 
       12 32517 1 1 32 ASN HB2  H   5.399   2.792   3.435 1.00 . A A . 32 ASN HB2  1 1 
       12 32518 1 1 32 ASN HB3  H   5.633   3.818   2.036 1.00 . A A . 32 ASN HB3  1 1 
       12 32519 1 1 32 ASN HD21 H   4.232   3.380   0.100 1.00 . A A . 32 ASN HD21 1 1 
       12 32520 1 1 32 ASN HD22 H   2.786   2.507   0.288 1.00 . A A . 32 ASN HD22 1 1 
       12 32521 1 1 32 ASN N    N   6.647   1.945   0.422 1.00 . A A . 32 ASN N    1 1 
       12 32522 1 1 32 ASN ND2  N   3.662   2.783   0.633 1.00 . A A . 32 ASN ND2  1 1 
       12 32523 1 1 32 ASN O    O   5.677   0.188   3.306 1.00 . A A . 32 ASN O    1 1 
       12 32524 1 1 32 ASN OD1  O   3.365   1.586   2.453 1.00 . A A . 32 ASN OD1  1 1 
       12 32525 1 1 33 GLU C    C   7.546  -2.118   2.968 1.00 . A A . 33 GLU C    1 1 
       12 32526 1 1 33 GLU CA   C   6.936  -1.800   1.629 1.00 . A A . 33 GLU CA   1 1 
       12 32527 1 1 33 GLU CB   C   7.690  -2.557   0.466 1.00 . A A . 33 GLU CB   1 1 
       12 32528 1 1 33 GLU CD   C   7.612  -3.184  -1.989 1.00 . A A . 33 GLU CD   1 1 
       12 32529 1 1 33 GLU CG   C   6.832  -2.607  -0.808 1.00 . A A . 33 GLU CG   1 1 
       12 32530 1 1 33 GLU H    H   7.529   0.110   0.814 1.00 . A A . 33 GLU H    1 1 
       12 32531 1 1 33 GLU HA   H   5.910  -2.083   1.646 1.00 . A A . 33 GLU HA   1 1 
       12 32532 1 1 33 GLU HB2  H   8.607  -2.031   0.242 1.00 . A A . 33 GLU HB2  1 1 
       12 32533 1 1 33 GLU HB3  H   7.933  -3.578   0.757 1.00 . A A . 33 GLU HB3  1 1 
       12 32534 1 1 33 GLU HG2  H   5.974  -3.239  -0.622 1.00 . A A . 33 GLU HG2  1 1 
       12 32535 1 1 33 GLU HG3  H   6.493  -1.640  -1.034 1.00 . A A . 33 GLU HG3  1 1 
       12 32536 1 1 33 GLU N    N   6.946  -0.340   1.468 1.00 . A A . 33 GLU N    1 1 
       12 32537 1 1 33 GLU O    O   7.398  -3.209   3.515 1.00 . A A . 33 GLU O    1 1 
       12 32538 1 1 33 GLU OE1  O   8.749  -3.585  -1.800 1.00 . A A . 33 GLU OE1  1 1 
       12 32539 1 1 33 GLU OE2  O   7.054  -3.214  -3.074 1.00 . A A . 33 GLU OE2  1 1 
       12 32540 1 1 34 GLN C    C   7.706  -1.372   5.849 1.00 . A A . 34 GLN C    1 1 
       12 32541 1 1 34 GLN CA   C   8.840  -1.232   4.793 1.00 . A A . 34 GLN CA   1 1 
       12 32542 1 1 34 GLN CB   C   9.765   0.002   5.031 1.00 . A A . 34 GLN CB   1 1 
       12 32543 1 1 34 GLN CD   C   9.875   2.509   5.311 1.00 . A A . 34 GLN CD   1 1 
       12 32544 1 1 34 GLN CG   C   8.954   1.289   5.291 1.00 . A A . 34 GLN CG   1 1 
       12 32545 1 1 34 GLN H    H   8.243  -0.271   2.887 1.00 . A A . 34 GLN H    1 1 
       12 32546 1 1 34 GLN HA   H   9.462  -2.137   4.830 1.00 . A A . 34 GLN HA   1 1 
       12 32547 1 1 34 GLN HB2  H  10.414  -0.185   5.884 1.00 . A A . 34 GLN HB2  1 1 
       12 32548 1 1 34 GLN HB3  H  10.380   0.138   4.150 1.00 . A A . 34 GLN HB3  1 1 
       12 32549 1 1 34 GLN HE21 H  11.049   1.755   6.725 1.00 . A A . 34 GLN HE21 1 1 
       12 32550 1 1 34 GLN HE22 H  11.475   3.302   6.171 1.00 . A A . 34 GLN HE22 1 1 
       12 32551 1 1 34 GLN HG2  H   8.205   1.414   4.524 1.00 . A A . 34 GLN HG2  1 1 
       12 32552 1 1 34 GLN HG3  H   8.480   1.218   6.254 1.00 . A A . 34 GLN HG3  1 1 
       12 32553 1 1 34 GLN N    N   8.211  -1.113   3.482 1.00 . A A . 34 GLN N    1 1 
       12 32554 1 1 34 GLN NE2  N  10.886   2.524   6.134 1.00 . A A . 34 GLN NE2  1 1 
       12 32555 1 1 34 GLN O    O   7.737  -2.313   6.625 1.00 . A A . 34 GLN O    1 1 
       12 32556 1 1 34 GLN OE1  O   9.669   3.458   4.560 1.00 . A A . 34 GLN OE1  1 1 
       12 32557 1 1 35 GLU C    C   4.702  -1.765   6.678 1.00 . A A . 35 GLU C    1 1 
       12 32558 1 1 35 GLU CA   C   5.612  -0.546   6.910 1.00 . A A . 35 GLU CA   1 1 
       12 32559 1 1 35 GLU CB   C   4.712   0.731   6.880 1.00 . A A . 35 GLU CB   1 1 
       12 32560 1 1 35 GLU CD   C   4.581   3.206   7.268 1.00 . A A . 35 GLU CD   1 1 
       12 32561 1 1 35 GLU CG   C   5.506   1.988   7.261 1.00 . A A . 35 GLU CG   1 1 
       12 32562 1 1 35 GLU H    H   6.728   0.323   5.297 1.00 . A A . 35 GLU H    1 1 
       12 32563 1 1 35 GLU HA   H   6.053  -0.630   7.893 1.00 . A A . 35 GLU HA   1 1 
       12 32564 1 1 35 GLU HB2  H   4.313   0.859   5.887 1.00 . A A . 35 GLU HB2  1 1 
       12 32565 1 1 35 GLU HB3  H   3.883   0.623   7.581 1.00 . A A . 35 GLU HB3  1 1 
       12 32566 1 1 35 GLU HG2  H   5.951   1.861   8.236 1.00 . A A . 35 GLU HG2  1 1 
       12 32567 1 1 35 GLU HG3  H   6.273   2.148   6.530 1.00 . A A . 35 GLU HG3  1 1 
       12 32568 1 1 35 GLU N    N   6.708  -0.462   5.891 1.00 . A A . 35 GLU N    1 1 
       12 32569 1 1 35 GLU O    O   4.135  -2.334   7.608 1.00 . A A . 35 GLU O    1 1 
       12 32570 1 1 35 GLU OE1  O   3.761   3.309   6.372 1.00 . A A . 35 GLU OE1  1 1 
       12 32571 1 1 35 GLU OE2  O   4.711   4.021   8.169 1.00 . A A . 35 GLU OE2  1 1 
       12 32572 1 1 36 LEU C    C   4.233  -4.530   5.642 1.00 . A A . 36 LEU C    1 1 
       12 32573 1 1 36 LEU CA   C   3.649  -3.228   5.069 1.00 . A A . 36 LEU CA   1 1 
       12 32574 1 1 36 LEU CB   C   3.464  -3.355   3.535 1.00 . A A . 36 LEU CB   1 1 
       12 32575 1 1 36 LEU CD1  C   2.791  -2.098   1.327 1.00 . A A . 36 LEU CD1  1 1 
       12 32576 1 1 36 LEU CD2  C   1.765  -1.414   3.633 1.00 . A A . 36 LEU CD2  1 1 
       12 32577 1 1 36 LEU CG   C   3.018  -1.995   2.893 1.00 . A A . 36 LEU CG   1 1 
       12 32578 1 1 36 LEU H    H   5.061  -1.526   4.813 1.00 . A A . 36 LEU H    1 1 
       12 32579 1 1 36 LEU HA   H   2.669  -3.082   5.530 1.00 . A A . 36 LEU HA   1 1 
       12 32580 1 1 36 LEU HB2  H   4.394  -3.660   3.093 1.00 . A A . 36 LEU HB2  1 1 
       12 32581 1 1 36 LEU HB3  H   2.706  -4.094   3.330 1.00 . A A . 36 LEU HB3  1 1 
       12 32582 1 1 36 LEU HD11 H   1.743  -2.237   1.083 1.00 . A A . 36 LEU HD11 1 1 
       12 32583 1 1 36 LEU HD12 H   3.355  -2.918   0.896 1.00 . A A . 36 LEU HD12 1 1 
       12 32584 1 1 36 LEU HD13 H   3.132  -1.177   0.870 1.00 . A A . 36 LEU HD13 1 1 
       12 32585 1 1 36 LEU HD21 H   2.089  -0.948   4.549 1.00 . A A . 36 LEU HD21 1 1 
       12 32586 1 1 36 LEU HD22 H   1.068  -2.202   3.863 1.00 . A A . 36 LEU HD22 1 1 
       12 32587 1 1 36 LEU HD23 H   1.266  -0.673   3.021 1.00 . A A . 36 LEU HD23 1 1 
       12 32588 1 1 36 LEU HG   H   3.821  -1.308   3.029 1.00 . A A . 36 LEU HG   1 1 
       12 32589 1 1 36 LEU N    N   4.544  -2.106   5.418 1.00 . A A . 36 LEU N    1 1 
       12 32590 1 1 36 LEU O    O   3.513  -5.337   6.236 1.00 . A A . 36 LEU O    1 1 
       12 32591 1 1 37 LEU C    C   6.581  -5.810   7.543 1.00 . A A . 37 LEU C    1 1 
       12 32592 1 1 37 LEU CA   C   6.275  -5.886   6.014 1.00 . A A . 37 LEU CA   1 1 
       12 32593 1 1 37 LEU CB   C   7.610  -6.027   5.246 1.00 . A A . 37 LEU CB   1 1 
       12 32594 1 1 37 LEU CD1  C   8.738  -6.126   2.976 1.00 . A A . 37 LEU CD1  1 1 
       12 32595 1 1 37 LEU CD2  C   6.792  -7.712   3.426 1.00 . A A . 37 LEU CD2  1 1 
       12 32596 1 1 37 LEU CG   C   7.379  -6.281   3.711 1.00 . A A . 37 LEU CG   1 1 
       12 32597 1 1 37 LEU H    H   6.058  -4.014   5.029 1.00 . A A . 37 LEU H    1 1 
       12 32598 1 1 37 LEU HA   H   5.693  -6.774   5.850 1.00 . A A . 37 LEU HA   1 1 
       12 32599 1 1 37 LEU HB2  H   8.186  -5.120   5.396 1.00 . A A . 37 LEU HB2  1 1 
       12 32600 1 1 37 LEU HB3  H   8.171  -6.864   5.652 1.00 . A A . 37 LEU HB3  1 1 
       12 32601 1 1 37 LEU HD11 H   9.133  -5.138   3.163 1.00 . A A . 37 LEU HD11 1 1 
       12 32602 1 1 37 LEU HD12 H   8.593  -6.261   1.915 1.00 . A A . 37 LEU HD12 1 1 
       12 32603 1 1 37 LEU HD13 H   9.431  -6.867   3.347 1.00 . A A . 37 LEU HD13 1 1 
       12 32604 1 1 37 LEU HD21 H   5.736  -7.727   3.645 1.00 . A A . 37 LEU HD21 1 1 
       12 32605 1 1 37 LEU HD22 H   7.295  -8.442   4.037 1.00 . A A . 37 LEU HD22 1 1 
       12 32606 1 1 37 LEU HD23 H   6.915  -7.985   2.375 1.00 . A A . 37 LEU HD23 1 1 
       12 32607 1 1 37 LEU HG   H   6.696  -5.531   3.335 1.00 . A A . 37 LEU HG   1 1 
       12 32608 1 1 37 LEU N    N   5.547  -4.706   5.493 1.00 . A A . 37 LEU N    1 1 
       12 32609 1 1 37 LEU O    O   6.568  -6.845   8.212 1.00 . A A . 37 LEU O    1 1 
       12 32610 1 1 38 GLU C    C   6.126  -4.637  10.467 1.00 . A A . 38 GLU C    1 1 
       12 32611 1 1 38 GLU CA   C   7.317  -4.469   9.508 1.00 . A A . 38 GLU CA   1 1 
       12 32612 1 1 38 GLU CB   C   8.048  -3.062   9.698 1.00 . A A . 38 GLU CB   1 1 
       12 32613 1 1 38 GLU CD   C   9.845  -3.413   7.905 1.00 . A A . 38 GLU CD   1 1 
       12 32614 1 1 38 GLU CG   C   9.578  -3.116   9.376 1.00 . A A . 38 GLU CG   1 1 
       12 32615 1 1 38 GLU H    H   6.970  -3.796   7.575 1.00 . A A . 38 GLU H    1 1 
       12 32616 1 1 38 GLU HA   H   8.019  -5.261   9.746 1.00 . A A . 38 GLU HA   1 1 
       12 32617 1 1 38 GLU HB2  H   7.590  -2.345   9.046 1.00 . A A . 38 GLU HB2  1 1 
       12 32618 1 1 38 GLU HB3  H   7.941  -2.695  10.711 1.00 . A A . 38 GLU HB3  1 1 
       12 32619 1 1 38 GLU HG2  H  10.030  -2.164   9.618 1.00 . A A . 38 GLU HG2  1 1 
       12 32620 1 1 38 GLU HG3  H  10.039  -3.883   9.982 1.00 . A A . 38 GLU HG3  1 1 
       12 32621 1 1 38 GLU N    N   6.936  -4.607   8.094 1.00 . A A . 38 GLU N    1 1 
       12 32622 1 1 38 GLU O    O   6.294  -5.313  11.463 1.00 . A A . 38 GLU O    1 1 
       12 32623 1 1 38 GLU OE1  O   9.333  -4.406   7.418 1.00 . A A . 38 GLU OE1  1 1 
       12 32624 1 1 38 GLU OE2  O  10.565  -2.643   7.288 1.00 . A A . 38 GLU OE2  1 1 
       12 32625 1 1 39 LEU C    C   3.537  -5.432  11.652 1.00 . A A . 39 LEU C    1 1 
       12 32626 1 1 39 LEU CA   C   3.799  -4.029  11.162 1.00 . A A . 39 LEU CA   1 1 
       12 32627 1 1 39 LEU CB   C   2.539  -3.487  10.431 1.00 . A A . 39 LEU CB   1 1 
       12 32628 1 1 39 LEU CD1  C   0.305  -2.274  11.074 1.00 . A A . 39 LEU CD1  1 1 
       12 32629 1 1 39 LEU CD2  C   0.336  -4.775  11.117 1.00 . A A . 39 LEU CD2  1 1 
       12 32630 1 1 39 LEU CG   C   1.216  -3.500  11.363 1.00 . A A . 39 LEU CG   1 1 
       12 32631 1 1 39 LEU H    H   4.899  -3.393   9.447 1.00 . A A . 39 LEU H    1 1 
       12 32632 1 1 39 LEU HA   H   4.002  -3.381  11.991 1.00 . A A . 39 LEU HA   1 1 
       12 32633 1 1 39 LEU HB2  H   2.780  -2.475  10.109 1.00 . A A . 39 LEU HB2  1 1 
       12 32634 1 1 39 LEU HB3  H   2.382  -4.082   9.538 1.00 . A A . 39 LEU HB3  1 1 
       12 32635 1 1 39 LEU HD11 H   0.872  -1.367  11.205 1.00 . A A . 39 LEU HD11 1 1 
       12 32636 1 1 39 LEU HD12 H  -0.531  -2.279  11.759 1.00 . A A . 39 LEU HD12 1 1 
       12 32637 1 1 39 LEU HD13 H  -0.061  -2.329  10.059 1.00 . A A . 39 LEU HD13 1 1 
       12 32638 1 1 39 LEU HD21 H  -0.561  -4.732  11.722 1.00 . A A . 39 LEU HD21 1 1 
       12 32639 1 1 39 LEU HD22 H   0.879  -5.663  11.375 1.00 . A A . 39 LEU HD22 1 1 
       12 32640 1 1 39 LEU HD23 H   0.059  -4.823  10.076 1.00 . A A . 39 LEU HD23 1 1 
       12 32641 1 1 39 LEU HG   H   1.496  -3.466  12.411 1.00 . A A . 39 LEU HG   1 1 
       12 32642 1 1 39 LEU N    N   4.954  -4.000  10.206 1.00 . A A . 39 LEU N    1 1 
       12 32643 1 1 39 LEU O    O   3.104  -5.652  12.781 1.00 . A A . 39 LEU O    1 1 
       12 32644 1 1 40 ASP C    C   4.433  -8.201  12.316 1.00 . A A . 40 ASP C    1 1 
       12 32645 1 1 40 ASP CA   C   3.640  -7.750  11.075 1.00 . A A . 40 ASP CA   1 1 
       12 32646 1 1 40 ASP CB   C   4.189  -8.465   9.832 1.00 . A A . 40 ASP CB   1 1 
       12 32647 1 1 40 ASP CG   C   3.879  -9.956   9.887 1.00 . A A . 40 ASP CG   1 1 
       12 32648 1 1 40 ASP H    H   4.125  -6.115   9.907 1.00 . A A . 40 ASP H    1 1 
       12 32649 1 1 40 ASP HA   H   2.595  -7.981  11.195 1.00 . A A . 40 ASP HA   1 1 
       12 32650 1 1 40 ASP HB2  H   3.734  -8.028   8.952 1.00 . A A . 40 ASP HB2  1 1 
       12 32651 1 1 40 ASP HB3  H   5.267  -8.310   9.764 1.00 . A A . 40 ASP HB3  1 1 
       12 32652 1 1 40 ASP N    N   3.815  -6.357  10.796 1.00 . A A . 40 ASP N    1 1 
       12 32653 1 1 40 ASP O    O   3.923  -8.951  13.147 1.00 . A A . 40 ASP O    1 1 
       12 32654 1 1 40 ASP OD1  O   4.672 -10.685  10.461 1.00 . A A . 40 ASP OD1  1 1 
       12 32655 1 1 40 ASP OD2  O   2.857 -10.353   9.351 1.00 . A A . 40 ASP OD2  1 1 
       12 32656 1 1 41 LYS C    C   6.160  -7.724  14.896 1.00 . A A . 41 LYS C    1 1 
       12 32657 1 1 41 LYS CA   C   6.579  -8.204  13.488 1.00 . A A . 41 LYS CA   1 1 
       12 32658 1 1 41 LYS CB   C   8.019  -7.658  13.208 1.00 . A A . 41 LYS CB   1 1 
       12 32659 1 1 41 LYS CD   C  10.408  -7.584  14.199 1.00 . A A . 41 LYS CD   1 1 
       12 32660 1 1 41 LYS CE   C  11.012  -7.212  12.792 1.00 . A A . 41 LYS CE   1 1 
       12 32661 1 1 41 LYS CG   C   9.091  -8.407  14.089 1.00 . A A . 41 LYS CG   1 1 
       12 32662 1 1 41 LYS H    H   6.055  -7.221  11.669 1.00 . A A . 41 LYS H    1 1 
       12 32663 1 1 41 LYS HA   H   6.622  -9.284  13.491 1.00 . A A . 41 LYS HA   1 1 
       12 32664 1 1 41 LYS HB2  H   8.239  -7.816  12.157 1.00 . A A . 41 LYS HB2  1 1 
       12 32665 1 1 41 LYS HB3  H   8.055  -6.581  13.399 1.00 . A A . 41 LYS HB3  1 1 
       12 32666 1 1 41 LYS HD2  H  10.196  -6.672  14.743 1.00 . A A . 41 LYS HD2  1 1 
       12 32667 1 1 41 LYS HD3  H  11.120  -8.174  14.774 1.00 . A A . 41 LYS HD3  1 1 
       12 32668 1 1 41 LYS HE2  H  12.103  -7.168  12.839 1.00 . A A . 41 LYS HE2  1 1 
       12 32669 1 1 41 LYS HE3  H  10.727  -7.924  12.028 1.00 . A A . 41 LYS HE3  1 1 
       12 32670 1 1 41 LYS HG2  H   8.708  -8.565  15.089 1.00 . A A . 41 LYS HG2  1 1 
       12 32671 1 1 41 LYS HG3  H   9.315  -9.372  13.649 1.00 . A A . 41 LYS HG3  1 1 
       12 32672 1 1 41 LYS HZ1  H  11.262  -5.347  11.897 1.00 . A A . 41 LYS HZ1  1 1 
       12 32673 1 1 41 LYS HZ2  H  10.273  -5.326  13.279 1.00 . A A . 41 LYS HZ2  1 1 
       12 32674 1 1 41 LYS HZ3  H   9.679  -5.948  11.814 1.00 . A A . 41 LYS HZ3  1 1 
       12 32675 1 1 41 LYS N    N   5.696  -7.788  12.390 1.00 . A A . 41 LYS N    1 1 
       12 32676 1 1 41 LYS NZ   N  10.521  -5.856  12.416 1.00 . A A . 41 LYS NZ   1 1 
       12 32677 1 1 41 LYS O    O   6.228  -8.479  15.866 1.00 . A A . 41 LYS O    1 1 
       12 32678 1 1 42 TRP C    C   4.275  -6.414  16.956 1.00 . A A . 42 TRP C    1 1 
       12 32679 1 1 42 TRP CA   C   5.536  -5.823  16.305 1.00 . A A . 42 TRP CA   1 1 
       12 32680 1 1 42 TRP CB   C   5.368  -4.265  16.206 1.00 . A A . 42 TRP CB   1 1 
       12 32681 1 1 42 TRP CD1  C   6.435  -3.692  14.035 1.00 . A A . 42 TRP CD1  1 1 
       12 32682 1 1 42 TRP CD2  C   7.615  -2.844  15.727 1.00 . A A . 42 TRP CD2  1 1 
       12 32683 1 1 42 TRP CE2  C   8.290  -2.466  14.529 1.00 . A A . 42 TRP CE2  1 1 
       12 32684 1 1 42 TRP CE3  C   8.157  -2.427  16.953 1.00 . A A . 42 TRP CE3  1 1 
       12 32685 1 1 42 TRP CG   C   6.448  -3.642  15.361 1.00 . A A . 42 TRP CG   1 1 
       12 32686 1 1 42 TRP CH2  C   9.977  -1.284  15.799 1.00 . A A . 42 TRP CH2  1 1 
       12 32687 1 1 42 TRP CZ2  C   9.458  -1.694  14.563 1.00 . A A . 42 TRP CZ2  1 1 
       12 32688 1 1 42 TRP CZ3  C   9.327  -1.651  16.989 1.00 . A A . 42 TRP CZ3  1 1 
       12 32689 1 1 42 TRP H    H   5.866  -5.904  14.173 1.00 . A A . 42 TRP H    1 1 
       12 32690 1 1 42 TRP HA   H   6.374  -6.027  16.968 1.00 . A A . 42 TRP HA   1 1 
       12 32691 1 1 42 TRP HB2  H   4.404  -4.018  15.763 1.00 . A A . 42 TRP HB2  1 1 
       12 32692 1 1 42 TRP HB3  H   5.408  -3.832  17.200 1.00 . A A . 42 TRP HB3  1 1 
       12 32693 1 1 42 TRP HD1  H   5.692  -4.188  13.490 1.00 . A A . 42 TRP HD1  1 1 
       12 32694 1 1 42 TRP HE1  H   7.729  -2.937  12.537 1.00 . A A . 42 TRP HE1  1 1 
       12 32695 1 1 42 TRP HE3  H   7.670  -2.704  17.875 1.00 . A A . 42 TRP HE3  1 1 
       12 32696 1 1 42 TRP HH2  H  10.874  -0.683  15.838 1.00 . A A . 42 TRP HH2  1 1 
       12 32697 1 1 42 TRP HZ2  H   9.955  -1.411  13.645 1.00 . A A . 42 TRP HZ2  1 1 
       12 32698 1 1 42 TRP HZ3  H   9.730  -1.332  17.940 1.00 . A A . 42 TRP HZ3  1 1 
       12 32699 1 1 42 TRP N    N   5.836  -6.439  14.994 1.00 . A A . 42 TRP N    1 1 
       12 32700 1 1 42 TRP NE1  N   7.520  -3.020  13.513 1.00 . A A . 42 TRP NE1  1 1 
       12 32701 1 1 42 TRP O    O   4.251  -6.630  18.165 1.00 . A A . 42 TRP O    1 1 
       12 32702 1 1 43 ALA C    C   2.262  -8.613  17.330 1.00 . A A . 43 ALA C    1 1 
       12 32703 1 1 43 ALA CA   C   2.017  -7.266  16.684 1.00 . A A . 43 ALA CA   1 1 
       12 32704 1 1 43 ALA CB   C   0.967  -7.399  15.579 1.00 . A A . 43 ALA CB   1 1 
       12 32705 1 1 43 ALA H    H   3.287  -6.611  15.203 1.00 . A A . 43 ALA H    1 1 
       12 32706 1 1 43 ALA HA   H   1.629  -6.598  17.436 1.00 . A A . 43 ALA HA   1 1 
       12 32707 1 1 43 ALA HB1  H   0.771  -6.427  15.149 1.00 . A A . 43 ALA HB1  1 1 
       12 32708 1 1 43 ALA HB2  H   0.052  -7.797  15.997 1.00 . A A . 43 ALA HB2  1 1 
       12 32709 1 1 43 ALA HB3  H   1.330  -8.065  14.812 1.00 . A A . 43 ALA HB3  1 1 
       12 32710 1 1 43 ALA N    N   3.237  -6.691  16.162 1.00 . A A . 43 ALA N    1 1 
       12 32711 1 1 43 ALA O    O   1.690  -8.922  18.363 1.00 . A A . 43 ALA O    1 1 
       12 32712 1 1 44 SER C    C   3.949 -10.756  18.599 1.00 . A A . 44 SER C    1 1 
       12 32713 1 1 44 SER CA   C   3.332 -10.787  17.191 1.00 . A A . 44 SER CA   1 1 
       12 32714 1 1 44 SER CB   C   4.210 -11.589  16.173 1.00 . A A . 44 SER CB   1 1 
       12 32715 1 1 44 SER H    H   3.470  -9.169  15.821 1.00 . A A . 44 SER H    1 1 
       12 32716 1 1 44 SER HA   H   2.379 -11.300  17.266 1.00 . A A . 44 SER HA   1 1 
       12 32717 1 1 44 SER HB2  H   4.073 -11.176  15.189 1.00 . A A . 44 SER HB2  1 1 
       12 32718 1 1 44 SER HB3  H   5.271 -11.545  16.418 1.00 . A A . 44 SER HB3  1 1 
       12 32719 1 1 44 SER HG   H   3.930 -13.324  17.018 1.00 . A A . 44 SER HG   1 1 
       12 32720 1 1 44 SER N    N   3.075  -9.446  16.676 1.00 . A A . 44 SER N    1 1 
       12 32721 1 1 44 SER O    O   3.451 -11.424  19.504 1.00 . A A . 44 SER O    1 1 
       12 32722 1 1 44 SER OG   O   3.774 -12.945  16.149 1.00 . A A . 44 SER OG   1 1 
       12 32723 1 1 45 LEU C    C   4.660  -9.307  21.092 1.00 . A A . 45 LEU C    1 1 
       12 32724 1 1 45 LEU CA   C   5.658  -9.925  20.109 1.00 . A A . 45 LEU CA   1 1 
       12 32725 1 1 45 LEU CB   C   6.928  -9.037  20.104 1.00 . A A . 45 LEU CB   1 1 
       12 32726 1 1 45 LEU CD1  C   9.177  -8.527  19.049 1.00 . A A . 45 LEU CD1  1 1 
       12 32727 1 1 45 LEU CD2  C   8.641 -10.936  19.678 1.00 . A A . 45 LEU CD2  1 1 
       12 32728 1 1 45 LEU CG   C   8.046  -9.589  19.159 1.00 . A A . 45 LEU CG   1 1 
       12 32729 1 1 45 LEU H    H   5.398  -9.455  18.043 1.00 . A A . 45 LEU H    1 1 
       12 32730 1 1 45 LEU HA   H   5.900 -10.916  20.448 1.00 . A A . 45 LEU HA   1 1 
       12 32731 1 1 45 LEU HB2  H   6.652  -8.031  19.811 1.00 . A A . 45 LEU HB2  1 1 
       12 32732 1 1 45 LEU HB3  H   7.328  -9.016  21.129 1.00 . A A . 45 LEU HB3  1 1 
       12 32733 1 1 45 LEU HD11 H   9.918  -8.862  18.337 1.00 . A A . 45 LEU HD11 1 1 
       12 32734 1 1 45 LEU HD12 H   9.640  -8.395  20.014 1.00 . A A . 45 LEU HD12 1 1 
       12 32735 1 1 45 LEU HD13 H   8.762  -7.585  18.718 1.00 . A A . 45 LEU HD13 1 1 
       12 32736 1 1 45 LEU HD21 H   8.829 -10.869  20.735 1.00 . A A . 45 LEU HD21 1 1 
       12 32737 1 1 45 LEU HD22 H   9.569 -11.171  19.164 1.00 . A A . 45 LEU HD22 1 1 
       12 32738 1 1 45 LEU HD23 H   7.946 -11.736  19.487 1.00 . A A . 45 LEU HD23 1 1 
       12 32739 1 1 45 LEU HG   H   7.618  -9.742  18.174 1.00 . A A . 45 LEU HG   1 1 
       12 32740 1 1 45 LEU N    N   5.028  -9.988  18.785 1.00 . A A . 45 LEU N    1 1 
       12 32741 1 1 45 LEU O    O   4.514  -9.731  22.214 1.00 . A A . 45 LEU O    1 1 
       12 32742 1 1 46 TRP C    C   1.904  -8.554  21.888 1.00 . A A . 46 TRP C    1 1 
       12 32743 1 1 46 TRP CA   C   3.021  -7.586  21.516 1.00 . A A . 46 TRP CA   1 1 
       12 32744 1 1 46 TRP CB   C   2.425  -6.357  20.805 1.00 . A A . 46 TRP CB   1 1 
       12 32745 1 1 46 TRP CD1  C   1.901  -4.610  22.566 1.00 . A A . 46 TRP CD1  1 1 
       12 32746 1 1 46 TRP CD2  C   0.107  -5.850  22.017 1.00 . A A . 46 TRP CD2  1 1 
       12 32747 1 1 46 TRP CE2  C  -0.323  -4.927  23.001 1.00 . A A . 46 TRP CE2  1 1 
       12 32748 1 1 46 TRP CE3  C  -0.835  -6.756  21.499 1.00 . A A . 46 TRP CE3  1 1 
       12 32749 1 1 46 TRP CG   C   1.518  -5.617  21.749 1.00 . A A . 46 TRP CG   1 1 
       12 32750 1 1 46 TRP CH2  C  -2.564  -5.819  22.934 1.00 . A A . 46 TRP CH2  1 1 
       12 32751 1 1 46 TRP CZ2  C  -1.642  -4.908  23.457 1.00 . A A . 46 TRP CZ2  1 1 
       12 32752 1 1 46 TRP CZ3  C  -2.162  -6.742  21.957 1.00 . A A . 46 TRP CZ3  1 1 
       12 32753 1 1 46 TRP H    H   4.128  -7.948  19.734 1.00 . A A . 46 TRP H    1 1 
       12 32754 1 1 46 TRP HA   H   3.531  -7.263  22.424 1.00 . A A . 46 TRP HA   1 1 
       12 32755 1 1 46 TRP HB2  H   3.225  -5.704  20.487 1.00 . A A . 46 TRP HB2  1 1 
       12 32756 1 1 46 TRP HB3  H   1.861  -6.680  19.943 1.00 . A A . 46 TRP HB3  1 1 
       12 32757 1 1 46 TRP HD1  H   2.897  -4.192  22.626 1.00 . A A . 46 TRP HD1  1 1 
       12 32758 1 1 46 TRP HE1  H   0.813  -3.467  23.962 1.00 . A A . 46 TRP HE1  1 1 
       12 32759 1 1 46 TRP HE3  H  -0.535  -7.469  20.747 1.00 . A A . 46 TRP HE3  1 1 
       12 32760 1 1 46 TRP HH2  H  -3.587  -5.814  23.283 1.00 . A A . 46 TRP HH2  1 1 
       12 32761 1 1 46 TRP HZ2  H  -1.948  -4.196  24.208 1.00 . A A . 46 TRP HZ2  1 1 
       12 32762 1 1 46 TRP HZ3  H  -2.877  -7.444  21.556 1.00 . A A . 46 TRP HZ3  1 1 
       12 32763 1 1 46 TRP N    N   3.982  -8.263  20.650 1.00 . A A . 46 TRP N    1 1 
       12 32764 1 1 46 TRP NE1  N   0.807  -4.191  23.302 1.00 . A A . 46 TRP NE1  1 1 
       12 32765 1 1 46 TRP O    O   1.428  -8.577  23.023 1.00 . A A . 46 TRP O    1 1 
       12 32766 1 1 47 ASN C    C   0.779 -11.413  22.068 1.00 . A A . 47 ASN C    1 1 
       12 32767 1 1 47 ASN CA   C   0.408 -10.301  21.074 1.00 . A A . 47 ASN CA   1 1 
       12 32768 1 1 47 ASN CB   C   0.005 -10.909  19.713 1.00 . A A . 47 ASN CB   1 1 
       12 32769 1 1 47 ASN CG   C  -1.123 -11.948  19.871 1.00 . A A . 47 ASN CG   1 1 
       12 32770 1 1 47 ASN H    H   1.937  -9.245  20.032 1.00 . A A . 47 ASN H    1 1 
       12 32771 1 1 47 ASN HA   H  -0.455  -9.779  21.470 1.00 . A A . 47 ASN HA   1 1 
       12 32772 1 1 47 ASN HB2  H  -0.333 -10.119  19.059 1.00 . A A . 47 ASN HB2  1 1 
       12 32773 1 1 47 ASN HB3  H   0.868 -11.388  19.272 1.00 . A A . 47 ASN HB3  1 1 
       12 32774 1 1 47 ASN HD21 H  -2.527 -10.604  20.296 1.00 . A A . 47 ASN HD21 1 1 
       12 32775 1 1 47 ASN HD22 H  -3.052 -12.218  20.275 1.00 . A A . 47 ASN HD22 1 1 
       12 32776 1 1 47 ASN N    N   1.490  -9.333  20.894 1.00 . A A . 47 ASN N    1 1 
       12 32777 1 1 47 ASN ND2  N  -2.335 -11.556  20.172 1.00 . A A . 47 ASN ND2  1 1 
       12 32778 1 1 47 ASN O    O  -0.045 -11.780  22.890 1.00 . A A . 47 ASN O    1 1 
       12 32779 1 1 47 ASN OD1  O  -0.885 -13.146  19.732 1.00 . A A . 47 ASN OD1  1 1 
       12 32780 1 1 48 TRP C    C   2.555 -12.406  24.383 1.00 . A A . 48 TRP C    1 1 
       12 32781 1 1 48 TRP CA   C   2.379 -13.051  22.984 1.00 . A A . 48 TRP CA   1 1 
       12 32782 1 1 48 TRP CB   C   3.647 -13.883  22.402 1.00 . A A . 48 TRP CB   1 1 
       12 32783 1 1 48 TRP CD1  C   5.469 -12.705  23.615 1.00 . A A . 48 TRP CD1  1 1 
       12 32784 1 1 48 TRP CD2  C   5.676 -14.914  23.859 1.00 . A A . 48 TRP CD2  1 1 
       12 32785 1 1 48 TRP CE2  C   6.724 -14.309  24.597 1.00 . A A . 48 TRP CE2  1 1 
       12 32786 1 1 48 TRP CE3  C   5.601 -16.323  23.849 1.00 . A A . 48 TRP CE3  1 1 
       12 32787 1 1 48 TRP CG   C   4.872 -13.839  23.273 1.00 . A A . 48 TRP CG   1 1 
       12 32788 1 1 48 TRP CH2  C   7.579 -16.462  25.274 1.00 . A A . 48 TRP CH2  1 1 
       12 32789 1 1 48 TRP CZ2  C   7.663 -15.067  25.299 1.00 . A A . 48 TRP CZ2  1 1 
       12 32790 1 1 48 TRP CZ3  C   6.553 -17.090  24.549 1.00 . A A . 48 TRP CZ3  1 1 
       12 32791 1 1 48 TRP H    H   2.668 -11.682  21.369 1.00 . A A . 48 TRP H    1 1 
       12 32792 1 1 48 TRP HA   H   1.522 -13.752  23.097 1.00 . A A . 48 TRP HA   1 1 
       12 32793 1 1 48 TRP HB2  H   3.403 -14.936  22.250 1.00 . A A . 48 TRP HB2  1 1 
       12 32794 1 1 48 TRP HB3  H   3.904 -13.470  21.437 1.00 . A A . 48 TRP HB3  1 1 
       12 32795 1 1 48 TRP HD1  H   5.159 -11.753  23.330 1.00 . A A . 48 TRP HD1  1 1 
       12 32796 1 1 48 TRP HE1  H   7.086 -12.257  24.776 1.00 . A A . 48 TRP HE1  1 1 
       12 32797 1 1 48 TRP HE3  H   4.816 -16.819  23.295 1.00 . A A . 48 TRP HE3  1 1 
       12 32798 1 1 48 TRP HH2  H   8.306 -17.057  25.807 1.00 . A A . 48 TRP HH2  1 1 
       12 32799 1 1 48 TRP HZ2  H   8.446 -14.579  25.860 1.00 . A A . 48 TRP HZ2  1 1 
       12 32800 1 1 48 TRP HZ3  H   6.494 -18.170  24.530 1.00 . A A . 48 TRP HZ3  1 1 
       12 32801 1 1 48 TRP N    N   2.001 -11.982  22.024 1.00 . A A . 48 TRP N    1 1 
       12 32802 1 1 48 TRP NE1  N   6.531 -12.953  24.403 1.00 . A A . 48 TRP NE1  1 1 
       12 32803 1 1 48 TRP O    O   2.259 -13.023  25.371 1.00 . A A . 48 TRP O    1 1 
       12 32804 1 1 49 PHE C    C   1.933 -10.231  26.487 1.00 . A A . 49 PHE C    1 1 
       12 32805 1 1 49 PHE CA   C   3.263 -10.469  25.755 1.00 . A A . 49 PHE CA   1 1 
       12 32806 1 1 49 PHE CB   C   4.094  -9.112  25.555 1.00 . A A . 49 PHE CB   1 1 
       12 32807 1 1 49 PHE CD1  C   6.157  -9.809  26.876 1.00 . A A . 49 PHE CD1  1 1 
       12 32808 1 1 49 PHE CD2  C   6.515  -9.026  24.600 1.00 . A A . 49 PHE CD2  1 1 
       12 32809 1 1 49 PHE CE1  C   7.531 -10.001  27.025 1.00 . A A . 49 PHE CE1  1 1 
       12 32810 1 1 49 PHE CE2  C   7.898  -9.219  24.763 1.00 . A A . 49 PHE CE2  1 1 
       12 32811 1 1 49 PHE CG   C   5.629  -9.325  25.663 1.00 . A A . 49 PHE CG   1 1 
       12 32812 1 1 49 PHE CZ   C   8.400  -9.708  25.974 1.00 . A A . 49 PHE CZ   1 1 
       12 32813 1 1 49 PHE H    H   3.263 -10.690  23.617 1.00 . A A . 49 PHE H    1 1 
       12 32814 1 1 49 PHE HA   H   3.821 -11.150  26.389 1.00 . A A . 49 PHE HA   1 1 
       12 32815 1 1 49 PHE HB2  H   3.852  -8.717  24.577 1.00 . A A . 49 PHE HB2  1 1 
       12 32816 1 1 49 PHE HB3  H   3.817  -8.356  26.293 1.00 . A A . 49 PHE HB3  1 1 
       12 32817 1 1 49 PHE HD1  H   5.502 -10.028  27.704 1.00 . A A . 49 PHE HD1  1 1 
       12 32818 1 1 49 PHE HD2  H   6.134  -8.648  23.667 1.00 . A A . 49 PHE HD2  1 1 
       12 32819 1 1 49 PHE HE1  H   7.919 -10.383  27.958 1.00 . A A . 49 PHE HE1  1 1 
       12 32820 1 1 49 PHE HE2  H   8.575  -8.986  23.955 1.00 . A A . 49 PHE HE2  1 1 
       12 32821 1 1 49 PHE HZ   H   9.463  -9.855  26.101 1.00 . A A . 49 PHE HZ   1 1 
       12 32822 1 1 49 PHE N    N   3.041 -11.152  24.451 1.00 . A A . 49 PHE N    1 1 
       12 32823 1 1 49 PHE O    O   1.916  -9.658  27.579 1.00 . A A . 49 PHE O    1 1 
       12 32824 1 1 50 ASN C    C  -0.543 -11.556  27.753 1.00 . A A . 50 ASN C    1 1 
       12 32825 1 1 50 ASN CA   C  -0.470 -10.629  26.546 1.00 . A A . 50 ASN CA   1 1 
       12 32826 1 1 50 ASN CB   C  -1.589 -10.992  25.571 1.00 . A A . 50 ASN CB   1 1 
       12 32827 1 1 50 ASN CG   C  -1.557 -10.092  24.343 1.00 . A A . 50 ASN CG   1 1 
       12 32828 1 1 50 ASN H    H   0.909 -11.215  25.127 1.00 . A A . 50 ASN H    1 1 
       12 32829 1 1 50 ASN HA   H  -0.638  -9.624  26.882 1.00 . A A . 50 ASN HA   1 1 
       12 32830 1 1 50 ASN HB2  H  -1.461 -12.015  25.264 1.00 . A A . 50 ASN HB2  1 1 
       12 32831 1 1 50 ASN HB3  H  -2.541 -10.883  26.068 1.00 . A A . 50 ASN HB3  1 1 
       12 32832 1 1 50 ASN HD21 H  -0.463  -8.682  25.201 1.00 . A A . 50 ASN HD21 1 1 
       12 32833 1 1 50 ASN HD22 H  -0.898  -8.387  23.587 1.00 . A A . 50 ASN HD22 1 1 
       12 32834 1 1 50 ASN N    N   0.835 -10.719  25.923 1.00 . A A . 50 ASN N    1 1 
       12 32835 1 1 50 ASN ND2  N  -0.921  -8.958  24.382 1.00 . A A . 50 ASN ND2  1 1 
       12 32836 1 1 50 ASN O    O  -1.435 -11.413  28.563 1.00 . A A . 50 ASN O    1 1 
       12 32837 1 1 50 ASN OD1  O  -2.117 -10.449  23.307 1.00 . A A . 50 ASN OD1  1 1 
       12 32838 1 1 51 ILE C    C   0.213 -12.731  30.348 1.00 . A A . 51 ILE C    1 1 
       12 32839 1 1 51 ILE CA   C   0.270 -13.486  29.039 1.00 . A A . 51 ILE CA   1 1 
       12 32840 1 1 51 ILE CB   C   1.442 -14.535  29.148 1.00 . A A . 51 ILE CB   1 1 
       12 32841 1 1 51 ILE CD1  C   3.305 -12.841  28.555 1.00 . A A . 51 ILE CD1  1 1 
       12 32842 1 1 51 ILE CG1  C   2.828 -13.907  29.548 1.00 . A A . 51 ILE CG1  1 1 
       12 32843 1 1 51 ILE CG2  C   1.607 -15.331  27.848 1.00 . A A . 51 ILE CG2  1 1 
       12 32844 1 1 51 ILE H    H   1.077 -12.650  27.216 1.00 . A A . 51 ILE H    1 1 
       12 32845 1 1 51 ILE HA   H  -0.661 -14.025  28.929 1.00 . A A . 51 ILE HA   1 1 
       12 32846 1 1 51 ILE HB   H   1.167 -15.241  29.928 1.00 . A A . 51 ILE HB   1 1 
       12 32847 1 1 51 ILE HD11 H   4.317 -12.561  28.806 1.00 . A A . 51 ILE HD11 1 1 
       12 32848 1 1 51 ILE HD12 H   2.680 -11.970  28.612 1.00 . A A . 51 ILE HD12 1 1 
       12 32849 1 1 51 ILE HD13 H   3.288 -13.240  27.557 1.00 . A A . 51 ILE HD13 1 1 
       12 32850 1 1 51 ILE HG12 H   2.779 -13.472  30.532 1.00 . A A . 51 ILE HG12 1 1 
       12 32851 1 1 51 ILE HG13 H   3.568 -14.696  29.574 1.00 . A A . 51 ILE HG13 1 1 
       12 32852 1 1 51 ILE HG21 H   1.964 -14.687  27.085 1.00 . A A . 51 ILE HG21 1 1 
       12 32853 1 1 51 ILE HG22 H   0.661 -15.756  27.554 1.00 . A A . 51 ILE HG22 1 1 
       12 32854 1 1 51 ILE HG23 H   2.327 -16.127  28.002 1.00 . A A . 51 ILE HG23 1 1 
       12 32855 1 1 51 ILE N    N   0.378 -12.537  27.893 1.00 . A A . 51 ILE N    1 1 
       12 32856 1 1 51 ILE O    O  -0.414 -13.176  31.294 1.00 . A A . 51 ILE O    1 1 
       12 32857 1 1 52 THR C    C  -0.466  -9.823  31.473 1.00 . A A . 52 THR C    1 1 
       12 32858 1 1 52 THR CA   C   0.797 -10.649  31.519 1.00 . A A . 52 THR CA   1 1 
       12 32859 1 1 52 THR CB   C   2.018  -9.721  31.555 1.00 . A A . 52 THR CB   1 1 
       12 32860 1 1 52 THR CG2  C   3.297 -10.556  31.655 1.00 . A A . 52 THR CG2  1 1 
       12 32861 1 1 52 THR H    H   1.221 -11.243  29.523 1.00 . A A . 52 THR H    1 1 
       12 32862 1 1 52 THR HA   H   0.792 -11.215  32.460 1.00 . A A . 52 THR HA   1 1 
       12 32863 1 1 52 THR HB   H   1.948  -9.087  32.428 1.00 . A A . 52 THR HB   1 1 
       12 32864 1 1 52 THR HG1  H   2.356  -8.035  30.655 1.00 . A A . 52 THR HG1  1 1 
       12 32865 1 1 52 THR HG21 H   3.237 -11.208  32.513 1.00 . A A . 52 THR HG21 1 1 
       12 32866 1 1 52 THR HG22 H   4.144  -9.898  31.766 1.00 . A A . 52 THR HG22 1 1 
       12 32867 1 1 52 THR HG23 H   3.415 -11.147  30.763 1.00 . A A . 52 THR HG23 1 1 
       12 32868 1 1 52 THR N    N   0.824 -11.547  30.356 1.00 . A A . 52 THR N    1 1 
       12 32869 1 1 52 THR O    O  -0.909  -9.342  32.506 1.00 . A A . 52 THR O    1 1 
       12 32870 1 1 52 THR OG1  O   2.053  -8.909  30.392 1.00 . A A . 52 THR OG1  1 1 
       12 32871 1 1 53 ASN C    C  -3.456  -9.396  30.974 1.00 . A A . 53 ASN C    1 1 
       12 32872 1 1 53 ASN CA   C  -2.259  -8.745  30.217 1.00 . A A . 53 ASN CA   1 1 
       12 32873 1 1 53 ASN CB   C  -2.656  -8.443  28.727 1.00 . A A . 53 ASN CB   1 1 
       12 32874 1 1 53 ASN CG   C  -1.677  -7.431  28.080 1.00 . A A . 53 ASN CG   1 1 
       12 32875 1 1 53 ASN H    H  -0.630 -10.007  29.418 1.00 . A A . 53 ASN H    1 1 
       12 32876 1 1 53 ASN HA   H  -2.040  -7.796  30.711 1.00 . A A . 53 ASN HA   1 1 
       12 32877 1 1 53 ASN HB2  H  -2.665  -9.352  28.162 1.00 . A A . 53 ASN HB2  1 1 
       12 32878 1 1 53 ASN HB3  H  -3.648  -8.014  28.690 1.00 . A A . 53 ASN HB3  1 1 
       12 32879 1 1 53 ASN HD21 H  -2.125  -7.917  26.201 1.00 . A A . 53 ASN HD21 1 1 
       12 32880 1 1 53 ASN HD22 H  -0.970  -6.684  26.375 1.00 . A A . 53 ASN HD22 1 1 
       12 32881 1 1 53 ASN N    N  -1.050  -9.609  30.261 1.00 . A A . 53 ASN N    1 1 
       12 32882 1 1 53 ASN ND2  N  -1.581  -7.339  26.776 1.00 . A A . 53 ASN ND2  1 1 
       12 32883 1 1 53 ASN O    O  -4.093  -8.728  31.789 1.00 . A A . 53 ASN O    1 1 
       12 32884 1 1 53 ASN OD1  O  -0.980  -6.708  28.791 1.00 . A A . 53 ASN OD1  1 1 
       12 32885 1 1 54 TRP C    C  -4.745 -11.683  32.749 1.00 . A A . 54 TRP C    1 1 
       12 32886 1 1 54 TRP CA   C  -5.028 -11.326  31.276 1.00 . A A . 54 TRP CA   1 1 
       12 32887 1 1 54 TRP CB   C  -5.563 -12.616  30.434 1.00 . A A . 54 TRP CB   1 1 
       12 32888 1 1 54 TRP CD1  C  -3.384 -13.125  29.284 1.00 . A A . 54 TRP CD1  1 1 
       12 32889 1 1 54 TRP CD2  C  -5.108 -13.071  27.853 1.00 . A A . 54 TRP CD2  1 1 
       12 32890 1 1 54 TRP CE2  C  -3.958 -13.344  27.080 1.00 . A A . 54 TRP CE2  1 1 
       12 32891 1 1 54 TRP CE3  C  -6.346 -12.998  27.186 1.00 . A A . 54 TRP CE3  1 1 
       12 32892 1 1 54 TRP CG   C  -4.704 -12.898  29.246 1.00 . A A . 54 TRP CG   1 1 
       12 32893 1 1 54 TRP CH2  C  -5.263 -13.473  25.057 1.00 . A A . 54 TRP CH2  1 1 
       12 32894 1 1 54 TRP CZ2  C  -4.028 -13.541  25.701 1.00 . A A . 54 TRP CZ2  1 1 
       12 32895 1 1 54 TRP CZ3  C  -6.420 -13.203  25.797 1.00 . A A . 54 TRP CZ3  1 1 
       12 32896 1 1 54 TRP H    H  -3.348 -11.085  29.928 1.00 . A A . 54 TRP H    1 1 
       12 32897 1 1 54 TRP HA   H  -5.834 -10.567  31.313 1.00 . A A . 54 TRP HA   1 1 
       12 32898 1 1 54 TRP HB2  H  -5.591 -13.522  31.032 1.00 . A A . 54 TRP HB2  1 1 
       12 32899 1 1 54 TRP HB3  H  -6.584 -12.446  30.065 1.00 . A A . 54 TRP HB3  1 1 
       12 32900 1 1 54 TRP HD1  H  -2.771 -13.084  30.171 1.00 . A A . 54 TRP HD1  1 1 
       12 32901 1 1 54 TRP HE1  H  -1.993 -13.502  27.736 1.00 . A A . 54 TRP HE1  1 1 
       12 32902 1 1 54 TRP HE3  H  -7.248 -12.797  27.746 1.00 . A A . 54 TRP HE3  1 1 
       12 32903 1 1 54 TRP HH2  H  -5.325 -13.633  23.991 1.00 . A A . 54 TRP HH2  1 1 
       12 32904 1 1 54 TRP HZ2  H  -3.133 -13.755  25.137 1.00 . A A . 54 TRP HZ2  1 1 
       12 32905 1 1 54 TRP HZ3  H  -7.375 -13.157  25.297 1.00 . A A . 54 TRP HZ3  1 1 
       12 32906 1 1 54 TRP N    N  -3.818 -10.661  30.652 1.00 . A A . 54 TRP N    1 1 
       12 32907 1 1 54 TRP NE1  N  -2.927 -13.346  27.993 1.00 . A A . 54 TRP NE1  1 1 
       12 32908 1 1 54 TRP O    O  -5.667 -11.807  33.551 1.00 . A A . 54 TRP O    1 1 
       12 32909 1 1 55 LEU C    C  -3.616 -11.413  35.463 1.00 . A A . 55 LEU C    1 1 
       12 32910 1 1 55 LEU CA   C  -3.118 -12.430  34.403 1.00 . A A . 55 LEU CA   1 1 
       12 32911 1 1 55 LEU CB   C  -1.568 -12.625  34.504 1.00 . A A . 55 LEU CB   1 1 
       12 32912 1 1 55 LEU CD1  C  -1.741 -13.262  37.030 1.00 . A A . 55 LEU CD1  1 1 
       12 32913 1 1 55 LEU CD2  C  -1.433 -15.105  35.302 1.00 . A A . 55 LEU CD2  1 1 
       12 32914 1 1 55 LEU CG   C  -1.118 -13.614  35.656 1.00 . A A . 55 LEU CG   1 1 
       12 32915 1 1 55 LEU H    H  -2.890 -11.943  32.264 1.00 . A A . 55 LEU H    1 1 
       12 32916 1 1 55 LEU HA   H  -3.593 -13.378  34.565 1.00 . A A . 55 LEU HA   1 1 
       12 32917 1 1 55 LEU HB2  H  -1.228 -13.016  33.570 1.00 . A A . 55 LEU HB2  1 1 
       12 32918 1 1 55 LEU HB3  H  -1.081 -11.663  34.648 1.00 . A A . 55 LEU HB3  1 1 
       12 32919 1 1 55 LEU HD11 H  -1.173 -13.754  37.809 1.00 . A A . 55 LEU HD11 1 1 
       12 32920 1 1 55 LEU HD12 H  -2.764 -13.602  37.081 1.00 . A A . 55 LEU HD12 1 1 
       12 32921 1 1 55 LEU HD13 H  -1.702 -12.196  37.192 1.00 . A A . 55 LEU HD13 1 1 
       12 32922 1 1 55 LEU HD21 H  -2.480 -15.322  35.463 1.00 . A A . 55 LEU HD21 1 1 
       12 32923 1 1 55 LEU HD22 H  -0.845 -15.746  35.944 1.00 . A A . 55 LEU HD22 1 1 
       12 32924 1 1 55 LEU HD23 H  -1.176 -15.316  34.277 1.00 . A A . 55 LEU HD23 1 1 
       12 32925 1 1 55 LEU HG   H  -0.040 -13.530  35.765 1.00 . A A . 55 LEU HG   1 1 
       12 32926 1 1 55 LEU N    N  -3.480 -11.950  33.047 1.00 . A A . 55 LEU N    1 1 
       12 32927 1 1 55 LEU O    O  -4.244 -11.790  36.453 1.00 . A A . 55 LEU O    1 1 
       12 32928 1 1 56 TRP C    C  -5.384  -9.063  36.275 1.00 . A A . 56 TRP C    1 1 
       12 32929 1 1 56 TRP CA   C  -3.859  -9.089  36.164 1.00 . A A . 56 TRP CA   1 1 
       12 32930 1 1 56 TRP CB   C  -3.361  -7.684  35.769 1.00 . A A . 56 TRP CB   1 1 
       12 32931 1 1 56 TRP CD1  C  -1.067  -7.485  34.692 1.00 . A A . 56 TRP CD1  1 1 
       12 32932 1 1 56 TRP CD2  C  -0.929  -7.866  36.911 1.00 . A A . 56 TRP CD2  1 1 
       12 32933 1 1 56 TRP CE2  C   0.397  -7.799  36.415 1.00 . A A . 56 TRP CE2  1 1 
       12 32934 1 1 56 TRP CE3  C  -1.100  -8.098  38.299 1.00 . A A . 56 TRP CE3  1 1 
       12 32935 1 1 56 TRP CG   C  -1.849  -7.665  35.783 1.00 . A A . 56 TRP CG   1 1 
       12 32936 1 1 56 TRP CH2  C   1.313  -8.188  38.614 1.00 . A A . 56 TRP CH2  1 1 
       12 32937 1 1 56 TRP CZ2  C   1.503  -7.957  37.250 1.00 . A A . 56 TRP CZ2  1 1 
       12 32938 1 1 56 TRP CZ3  C   0.017  -8.257  39.138 1.00 . A A . 56 TRP CZ3  1 1 
       12 32939 1 1 56 TRP H    H  -2.921  -9.868  34.391 1.00 . A A . 56 TRP H    1 1 
       12 32940 1 1 56 TRP HA   H  -3.475  -9.322  37.144 1.00 . A A . 56 TRP HA   1 1 
       12 32941 1 1 56 TRP HB2  H  -3.745  -7.434  34.785 1.00 . A A . 56 TRP HB2  1 1 
       12 32942 1 1 56 TRP HB3  H  -3.726  -6.955  36.484 1.00 . A A . 56 TRP HB3  1 1 
       12 32943 1 1 56 TRP HD1  H  -1.428  -7.295  33.694 1.00 . A A . 56 TRP HD1  1 1 
       12 32944 1 1 56 TRP HE1  H   1.008  -7.480  34.457 1.00 . A A . 56 TRP HE1  1 1 
       12 32945 1 1 56 TRP HE3  H  -2.088  -8.146  38.725 1.00 . A A . 56 TRP HE3  1 1 
       12 32946 1 1 56 TRP HH2  H   2.167  -8.312  39.265 1.00 . A A . 56 TRP HH2  1 1 
       12 32947 1 1 56 TRP HZ2  H   2.501  -7.904  36.843 1.00 . A A . 56 TRP HZ2  1 1 
       12 32948 1 1 56 TRP HZ3  H  -0.126  -8.438  40.194 1.00 . A A . 56 TRP HZ3  1 1 
       12 32949 1 1 56 TRP N    N  -3.383 -10.129  35.225 1.00 . A A . 56 TRP N    1 1 
       12 32950 1 1 56 TRP NE1  N   0.254  -7.567  35.064 1.00 . A A . 56 TRP NE1  1 1 
       12 32951 1 1 56 TRP O    O  -5.944  -8.847  37.349 1.00 . A A . 56 TRP O    1 1 
       12 32952 1 1 57 TYR C    C  -8.113 -10.320  35.870 1.00 . A A . 57 TYR C    1 1 
       12 32953 1 1 57 TYR CA   C  -7.501  -9.164  35.077 1.00 . A A . 57 TYR CA   1 1 
       12 32954 1 1 57 TYR CB   C  -8.016  -9.188  33.628 1.00 . A A . 57 TYR CB   1 1 
       12 32955 1 1 57 TYR CD1  C -10.113  -7.733  33.595 1.00 . A A . 57 TYR CD1  1 1 
       12 32956 1 1 57 TYR CD2  C -10.386 -10.144  33.687 1.00 . A A . 57 TYR CD2  1 1 
       12 32957 1 1 57 TYR CE1  C -11.504  -7.574  33.619 1.00 . A A . 57 TYR CE1  1 1 
       12 32958 1 1 57 TYR CE2  C -11.780  -9.980  33.707 1.00 . A A . 57 TYR CE2  1 1 
       12 32959 1 1 57 TYR CG   C  -9.546  -9.022  33.626 1.00 . A A . 57 TYR CG   1 1 
       12 32960 1 1 57 TYR CZ   C -12.338  -8.696  33.674 1.00 . A A . 57 TYR CZ   1 1 
       12 32961 1 1 57 TYR H    H  -5.458  -9.391  34.346 1.00 . A A . 57 TYR H    1 1 
       12 32962 1 1 57 TYR HA   H  -7.825  -8.230  35.537 1.00 . A A . 57 TYR HA   1 1 
       12 32963 1 1 57 TYR HB2  H  -7.553  -8.379  33.076 1.00 . A A . 57 TYR HB2  1 1 
       12 32964 1 1 57 TYR HB3  H  -7.747 -10.130  33.169 1.00 . A A . 57 TYR HB3  1 1 
       12 32965 1 1 57 TYR HD1  H  -9.472  -6.864  33.549 1.00 . A A . 57 TYR HD1  1 1 
       12 32966 1 1 57 TYR HD2  H  -9.961 -11.136  33.714 1.00 . A A . 57 TYR HD2  1 1 
       12 32967 1 1 57 TYR HE1  H -11.935  -6.583  33.594 1.00 . A A . 57 TYR HE1  1 1 
       12 32968 1 1 57 TYR HE2  H -12.424 -10.845  33.752 1.00 . A A . 57 TYR HE2  1 1 
       12 32969 1 1 57 TYR HH   H -14.013  -8.705  34.594 1.00 . A A . 57 TYR HH   1 1 
       12 32970 1 1 57 TYR N    N  -6.033  -9.233  35.123 1.00 . A A . 57 TYR N    1 1 
       12 32971 1 1 57 TYR O    O  -8.949 -10.099  36.747 1.00 . A A . 57 TYR O    1 1 
       12 32972 1 1 57 TYR OH   O -13.710  -8.538  33.697 1.00 . A A . 57 TYR OH   1 1 
       12 32973 1 1 58 ILE C    C  -7.702 -12.888  37.650 1.00 . A A . 58 ILE C    1 1 
       12 32974 1 1 58 ILE CA   C  -8.256 -12.769  36.233 1.00 . A A . 58 ILE CA   1 1 
       12 32975 1 1 58 ILE CB   C  -7.982 -14.074  35.422 1.00 . A A . 58 ILE CB   1 1 
       12 32976 1 1 58 ILE CD1  C  -8.725 -16.471  35.062 1.00 . A A . 58 ILE CD1  1 1 
       12 32977 1 1 58 ILE CG1  C  -8.804 -15.270  36.004 1.00 . A A . 58 ILE CG1  1 1 
       12 32978 1 1 58 ILE CG2  C  -6.479 -14.434  35.446 1.00 . A A . 58 ILE CG2  1 1 
       12 32979 1 1 58 ILE H    H  -7.078 -11.680  34.808 1.00 . A A . 58 ILE H    1 1 
       12 32980 1 1 58 ILE HA   H  -9.338 -12.652  36.321 1.00 . A A . 58 ILE HA   1 1 
       12 32981 1 1 58 ILE HB   H  -8.284 -13.902  34.395 1.00 . A A . 58 ILE HB   1 1 
       12 32982 1 1 58 ILE HD11 H  -9.105 -16.192  34.090 1.00 . A A . 58 ILE HD11 1 1 
       12 32983 1 1 58 ILE HD12 H  -9.323 -17.277  35.462 1.00 . A A . 58 ILE HD12 1 1 
       12 32984 1 1 58 ILE HD13 H  -7.700 -16.792  34.972 1.00 . A A . 58 ILE HD13 1 1 
       12 32985 1 1 58 ILE HG12 H  -8.402 -15.554  36.965 1.00 . A A . 58 ILE HG12 1 1 
       12 32986 1 1 58 ILE HG13 H  -9.842 -14.994  36.121 1.00 . A A . 58 ILE HG13 1 1 
       12 32987 1 1 58 ILE HG21 H  -6.277 -15.214  34.725 1.00 . A A . 58 ILE HG21 1 1 
       12 32988 1 1 58 ILE HG22 H  -6.195 -14.775  36.435 1.00 . A A . 58 ILE HG22 1 1 
       12 32989 1 1 58 ILE HG23 H  -5.906 -13.565  35.201 1.00 . A A . 58 ILE HG23 1 1 
       12 32990 1 1 58 ILE N    N  -7.712 -11.567  35.548 1.00 . A A . 58 ILE N    1 1 
       12 32991 1 1 58 ILE O    O  -8.254 -13.639  38.454 1.00 . A A . 58 ILE O    1 1 
       12 32992 1 1 59 LYS C    C  -5.571 -13.703  39.577 1.00 . A A . 59 LYS C    1 1 
       12 32993 1 1 59 LYS CA   C  -5.965 -12.250  39.267 1.00 . A A . 59 LYS CA   1 1 
       12 32994 1 1 59 LYS CB   C  -6.906 -11.702  40.374 1.00 . A A . 59 LYS CB   1 1 
       12 32995 1 1 59 LYS CD   C  -8.102  -9.713  41.286 1.00 . A A . 59 LYS CD   1 1 
       12 32996 1 1 59 LYS CE   C  -8.348  -8.212  41.133 1.00 . A A . 59 LYS CE   1 1 
       12 32997 1 1 59 LYS CG   C  -7.171 -10.208  40.173 1.00 . A A . 59 LYS CG   1 1 
       12 32998 1 1 59 LYS H    H  -6.161 -11.600  37.258 1.00 . A A . 59 LYS H    1 1 
       12 32999 1 1 59 LYS HA   H  -5.068 -11.650  39.251 1.00 . A A . 59 LYS HA   1 1 
       12 33000 1 1 59 LYS HB2  H  -7.841 -12.232  40.374 1.00 . A A . 59 LYS HB2  1 1 
       12 33001 1 1 59 LYS HB3  H  -6.431 -11.842  41.333 1.00 . A A . 59 LYS HB3  1 1 
       12 33002 1 1 59 LYS HD2  H  -9.043 -10.239  41.226 1.00 . A A . 59 LYS HD2  1 1 
       12 33003 1 1 59 LYS HD3  H  -7.646  -9.903  42.247 1.00 . A A . 59 LYS HD3  1 1 
       12 33004 1 1 59 LYS HE2  H  -8.952  -7.861  41.957 1.00 . A A . 59 LYS HE2  1 1 
       12 33005 1 1 59 LYS HE3  H  -7.402  -7.690  41.132 1.00 . A A . 59 LYS HE3  1 1 
       12 33006 1 1 59 LYS HG2  H  -6.235  -9.666  40.216 1.00 . A A . 59 LYS HG2  1 1 
       12 33007 1 1 59 LYS HG3  H  -7.640 -10.046  39.215 1.00 . A A . 59 LYS HG3  1 1 
       12 33008 1 1 59 LYS HZ1  H  -8.385  -7.990  39.062 1.00 . A A . 59 LYS HZ1  1 1 
       12 33009 1 1 59 LYS HZ2  H  -9.506  -7.013  39.886 1.00 . A A . 59 LYS HZ2  1 1 
       12 33010 1 1 59 LYS HZ3  H  -9.793  -8.679  39.709 1.00 . A A . 59 LYS HZ3  1 1 
       12 33011 1 1 59 LYS N    N  -6.593 -12.183  37.941 1.00 . A A . 59 LYS N    1 1 
       12 33012 1 1 59 LYS NZ   N  -9.061  -7.954  39.850 1.00 . A A . 59 LYS NZ   1 1 
       12 33013 1 1 59 LYS O    O  -4.843 -14.269  38.780 1.00 . A A . 59 LYS O    1 1 
       12 33014 1 1 59 LYS OXT  O  -6.001 -14.233  40.594 1.00 . A A . 59 LYS OXT  1 1 
       12 33015 2 1  1 GLY C    C   3.919  -5.991 -37.660 1.00 . B B .  1 GLY C    1 1 
       12 33016 2 1  1 GLY CA   C   3.850  -7.199 -38.588 1.00 . B B .  1 GLY CA   1 1 
       12 33017 2 1  1 GLY H1   H   4.842  -8.123 -37.008 1.00 . B B .  1 GLY H1   1 1 
       12 33018 2 1  1 GLY H2   H   4.887  -9.002 -38.460 1.00 . B B .  1 GLY H2   1 1 
       12 33019 2 1  1 GLY H3   H   3.462  -8.954 -37.537 1.00 . B B .  1 GLY H3   1 1 
       12 33020 2 1  1 GLY HA2  H   4.498  -7.042 -39.440 1.00 . B B .  1 GLY HA2  1 1 
       12 33021 2 1  1 GLY HA3  H   2.836  -7.332 -38.926 1.00 . B B .  1 GLY HA3  1 1 
       12 33022 2 1  1 GLY N    N   4.294  -8.411 -37.843 1.00 . B B .  1 GLY N    1 1 
       12 33023 2 1  1 GLY O    O   4.488  -4.956 -38.009 1.00 . B B .  1 GLY O    1 1 
       12 33024 2 1  2 TYR C    C   3.559  -5.744 -34.045 1.00 . B B .  2 TYR C    1 1 
       12 33025 2 1  2 TYR CA   C   3.309  -5.084 -35.406 1.00 . B B .  2 TYR CA   1 1 
       12 33026 2 1  2 TYR CB   C   1.938  -4.383 -35.390 1.00 . B B .  2 TYR CB   1 1 
       12 33027 2 1  2 TYR CD1  C   2.165  -2.581 -37.173 1.00 . B B .  2 TYR CD1  1 1 
       12 33028 2 1  2 TYR CD2  C   0.815  -4.537 -37.681 1.00 . B B .  2 TYR CD2  1 1 
       12 33029 2 1  2 TYR CE1  C   1.883  -2.065 -38.445 1.00 . B B .  2 TYR CE1  1 1 
       12 33030 2 1  2 TYR CE2  C   0.538  -4.017 -38.948 1.00 . B B .  2 TYR CE2  1 1 
       12 33031 2 1  2 TYR CG   C   1.632  -3.821 -36.781 1.00 . B B .  2 TYR CG   1 1 
       12 33032 2 1  2 TYR CZ   C   1.070  -2.783 -39.331 1.00 . B B .  2 TYR CZ   1 1 
       12 33033 2 1  2 TYR H    H   2.913  -7.003 -36.253 1.00 . B B .  2 TYR H    1 1 
       12 33034 2 1  2 TYR HA   H   4.087  -4.337 -35.568 1.00 . B B .  2 TYR HA   1 1 
       12 33035 2 1  2 TYR HB2  H   1.165  -5.086 -35.082 1.00 . B B .  2 TYR HB2  1 1 
       12 33036 2 1  2 TYR HB3  H   1.971  -3.568 -34.676 1.00 . B B .  2 TYR HB3  1 1 
       12 33037 2 1  2 TYR HD1  H   2.793  -2.026 -36.494 1.00 . B B .  2 TYR HD1  1 1 
       12 33038 2 1  2 TYR HD2  H   0.401  -5.492 -37.388 1.00 . B B .  2 TYR HD2  1 1 
       12 33039 2 1  2 TYR HE1  H   2.294  -1.112 -38.744 1.00 . B B .  2 TYR HE1  1 1 
       12 33040 2 1  2 TYR HE2  H  -0.089  -4.570 -39.632 1.00 . B B .  2 TYR HE2  1 1 
       12 33041 2 1  2 TYR HH   H   1.495  -2.548 -41.175 1.00 . B B .  2 TYR HH   1 1 
       12 33042 2 1  2 TYR N    N   3.337  -6.142 -36.455 1.00 . B B .  2 TYR N    1 1 
       12 33043 2 1  2 TYR O    O   3.928  -6.916 -33.974 1.00 . B B .  2 TYR O    1 1 
       12 33044 2 1  2 TYR OH   O   0.794  -2.272 -40.580 1.00 . B B .  2 TYR OH   1 1 
       12 33045 2 1  3 ILE C    C   2.254  -5.862 -30.852 1.00 . B B .  3 ILE C    1 1 
       12 33046 2 1  3 ILE CA   C   3.576  -5.441 -31.537 1.00 . B B .  3 ILE CA   1 1 
       12 33047 2 1  3 ILE CB   C   4.291  -4.345 -30.671 1.00 . B B .  3 ILE CB   1 1 
       12 33048 2 1  3 ILE CD1  C   6.161  -2.638 -30.647 1.00 . B B .  3 ILE CD1  1 1 
       12 33049 2 1  3 ILE CG1  C   5.496  -3.762 -31.451 1.00 . B B .  3 ILE CG1  1 1 
       12 33050 2 1  3 ILE CG2  C   4.792  -4.942 -29.325 1.00 . B B .  3 ILE CG2  1 1 
       12 33051 2 1  3 ILE H    H   3.082  -4.045 -33.125 1.00 . B B .  3 ILE H    1 1 
       12 33052 2 1  3 ILE HA   H   4.224  -6.331 -31.540 1.00 . B B .  3 ILE HA   1 1 
       12 33053 2 1  3 ILE HB   H   3.605  -3.548 -30.447 1.00 . B B .  3 ILE HB   1 1 
       12 33054 2 1  3 ILE HD11 H   6.883  -2.135 -31.272 1.00 . B B .  3 ILE HD11 1 1 
       12 33055 2 1  3 ILE HD12 H   6.665  -3.060 -29.790 1.00 . B B .  3 ILE HD12 1 1 
       12 33056 2 1  3 ILE HD13 H   5.417  -1.929 -30.317 1.00 . B B .  3 ILE HD13 1 1 
       12 33057 2 1  3 ILE HG12 H   6.219  -4.543 -31.628 1.00 . B B .  3 ILE HG12 1 1 
       12 33058 2 1  3 ILE HG13 H   5.166  -3.361 -32.394 1.00 . B B .  3 ILE HG13 1 1 
       12 33059 2 1  3 ILE HG21 H   5.608  -5.627 -29.511 1.00 . B B .  3 ILE HG21 1 1 
       12 33060 2 1  3 ILE HG22 H   3.989  -5.475 -28.836 1.00 . B B .  3 ILE HG22 1 1 
       12 33061 2 1  3 ILE HG23 H   5.134  -4.152 -28.675 1.00 . B B .  3 ILE HG23 1 1 
       12 33062 2 1  3 ILE N    N   3.365  -4.967 -32.955 1.00 . B B .  3 ILE N    1 1 
       12 33063 2 1  3 ILE O    O   2.262  -6.845 -30.113 1.00 . B B .  3 ILE O    1 1 
       12 33064 2 1  4 PRO C    C  -0.640  -6.994 -30.758 1.00 . B B .  4 PRO C    1 1 
       12 33065 2 1  4 PRO CA   C  -0.152  -5.588 -30.332 1.00 . B B .  4 PRO CA   1 1 
       12 33066 2 1  4 PRO CB   C  -1.161  -4.429 -30.715 1.00 . B B .  4 PRO CB   1 1 
       12 33067 2 1  4 PRO CD   C   0.884  -3.997 -31.885 1.00 . B B .  4 PRO CD   1 1 
       12 33068 2 1  4 PRO CG   C  -0.245  -3.295 -31.126 1.00 . B B .  4 PRO CG   1 1 
       12 33069 2 1  4 PRO HA   H   0.022  -5.588 -29.263 1.00 . B B .  4 PRO HA   1 1 
       12 33070 2 1  4 PRO HB2  H  -1.798  -4.724 -31.558 1.00 . B B .  4 PRO HB2  1 1 
       12 33071 2 1  4 PRO HB3  H  -1.791  -4.134 -29.871 1.00 . B B .  4 PRO HB3  1 1 
       12 33072 2 1  4 PRO HD2  H   0.538  -4.299 -32.867 1.00 . B B .  4 PRO HD2  1 1 
       12 33073 2 1  4 PRO HD3  H   1.749  -3.372 -31.965 1.00 . B B .  4 PRO HD3  1 1 
       12 33074 2 1  4 PRO HG2  H  -0.753  -2.571 -31.766 1.00 . B B .  4 PRO HG2  1 1 
       12 33075 2 1  4 PRO HG3  H   0.164  -2.790 -30.249 1.00 . B B .  4 PRO HG3  1 1 
       12 33076 2 1  4 PRO N    N   1.128  -5.181 -31.029 1.00 . B B .  4 PRO N    1 1 
       12 33077 2 1  4 PRO O    O  -0.519  -7.370 -31.922 1.00 . B B .  4 PRO O    1 1 
       12 33078 2 1  5 GLU C    C  -3.285  -9.095 -29.722 1.00 . B B .  5 GLU C    1 1 
       12 33079 2 1  5 GLU CA   C  -1.790  -9.118 -30.045 1.00 . B B .  5 GLU CA   1 1 
       12 33080 2 1  5 GLU CB   C  -1.069 -10.143 -29.153 1.00 . B B .  5 GLU CB   1 1 
       12 33081 2 1  5 GLU CD   C  -0.801 -12.594 -28.591 1.00 . B B .  5 GLU CD   1 1 
       12 33082 2 1  5 GLU CG   C  -1.563 -11.576 -29.446 1.00 . B B .  5 GLU CG   1 1 
       12 33083 2 1  5 GLU H    H  -1.309  -7.380 -28.897 1.00 . B B .  5 GLU H    1 1 
       12 33084 2 1  5 GLU HA   H  -1.676  -9.427 -31.087 1.00 . B B .  5 GLU HA   1 1 
       12 33085 2 1  5 GLU HB2  H  -0.006 -10.091 -29.345 1.00 . B B .  5 GLU HB2  1 1 
       12 33086 2 1  5 GLU HB3  H  -1.255  -9.907 -28.119 1.00 . B B .  5 GLU HB3  1 1 
       12 33087 2 1  5 GLU HG2  H  -2.615 -11.652 -29.217 1.00 . B B .  5 GLU HG2  1 1 
       12 33088 2 1  5 GLU HG3  H  -1.409 -11.804 -30.490 1.00 . B B .  5 GLU HG3  1 1 
       12 33089 2 1  5 GLU N    N  -1.227  -7.753 -29.801 1.00 . B B .  5 GLU N    1 1 
       12 33090 2 1  5 GLU O    O  -4.038  -9.939 -30.200 1.00 . B B .  5 GLU O    1 1 
       12 33091 2 1  5 GLU OE1  O   0.227 -12.235 -28.038 1.00 . B B .  5 GLU OE1  1 1 
       12 33092 2 1  5 GLU OE2  O  -1.259 -13.722 -28.505 1.00 . B B .  5 GLU OE2  1 1 
       12 33093 2 1  6 ALA C    C  -5.546  -8.976 -27.458 1.00 . B B .  6 ALA C    1 1 
       12 33094 2 1  6 ALA CA   C  -5.085  -7.919 -28.484 1.00 . B B .  6 ALA CA   1 1 
       12 33095 2 1  6 ALA CB   C  -6.045  -7.907 -29.710 1.00 . B B .  6 ALA CB   1 1 
       12 33096 2 1  6 ALA H    H  -3.012  -7.489 -28.554 1.00 . B B .  6 ALA H    1 1 
       12 33097 2 1  6 ALA HA   H  -5.137  -6.951 -27.996 1.00 . B B .  6 ALA HA   1 1 
       12 33098 2 1  6 ALA HB1  H  -6.998  -7.462 -29.436 1.00 . B B .  6 ALA HB1  1 1 
       12 33099 2 1  6 ALA HB2  H  -6.226  -8.912 -30.060 1.00 . B B .  6 ALA HB2  1 1 
       12 33100 2 1  6 ALA HB3  H  -5.601  -7.328 -30.505 1.00 . B B .  6 ALA HB3  1 1 
       12 33101 2 1  6 ALA N    N  -3.684  -8.113 -28.902 1.00 . B B .  6 ALA N    1 1 
       12 33102 2 1  6 ALA O    O  -6.568  -9.635 -27.669 1.00 . B B .  6 ALA O    1 1 
       12 33103 2 1  7 PRO C    C  -6.396  -9.549 -24.425 1.00 . B B .  7 PRO C    1 1 
       12 33104 2 1  7 PRO CA   C  -5.259 -10.123 -25.289 1.00 . B B .  7 PRO CA   1 1 
       12 33105 2 1  7 PRO CB   C  -3.946 -10.304 -24.483 1.00 . B B .  7 PRO CB   1 1 
       12 33106 2 1  7 PRO CD   C  -3.594  -8.434 -25.979 1.00 . B B .  7 PRO CD   1 1 
       12 33107 2 1  7 PRO CG   C  -3.334  -8.921 -24.527 1.00 . B B .  7 PRO CG   1 1 
       12 33108 2 1  7 PRO HA   H  -5.570 -11.058 -25.736 1.00 . B B .  7 PRO HA   1 1 
       12 33109 2 1  7 PRO HB2  H  -4.138 -10.632 -23.459 1.00 . B B .  7 PRO HB2  1 1 
       12 33110 2 1  7 PRO HB3  H  -3.287 -11.021 -24.980 1.00 . B B .  7 PRO HB3  1 1 
       12 33111 2 1  7 PRO HD2  H  -3.730  -7.358 -26.027 1.00 . B B .  7 PRO HD2  1 1 
       12 33112 2 1  7 PRO HD3  H  -2.800  -8.743 -26.651 1.00 . B B .  7 PRO HD3  1 1 
       12 33113 2 1  7 PRO HG2  H  -3.826  -8.269 -23.802 1.00 . B B .  7 PRO HG2  1 1 
       12 33114 2 1  7 PRO HG3  H  -2.277  -8.952 -24.313 1.00 . B B .  7 PRO HG3  1 1 
       12 33115 2 1  7 PRO N    N  -4.849  -9.138 -26.348 1.00 . B B .  7 PRO N    1 1 
       12 33116 2 1  7 PRO O    O  -6.235  -8.526 -23.761 1.00 . B B .  7 PRO O    1 1 
       12 33117 2 1  8 ARG C    C  -9.201 -10.934 -22.828 1.00 . B B .  8 ARG C    1 1 
       12 33118 2 1  8 ARG CA   C  -8.776  -9.770 -23.732 1.00 . B B .  8 ARG CA   1 1 
       12 33119 2 1  8 ARG CB   C  -9.887  -9.473 -24.784 1.00 . B B .  8 ARG CB   1 1 
       12 33120 2 1  8 ARG CD   C  -9.211  -7.046 -25.368 1.00 . B B .  8 ARG CD   1 1 
       12 33121 2 1  8 ARG CG   C  -9.408  -8.474 -25.891 1.00 . B B .  8 ARG CG   1 1 
       12 33122 2 1  8 ARG CZ   C  -7.547  -5.810 -26.780 1.00 . B B .  8 ARG CZ   1 1 
       12 33123 2 1  8 ARG H    H  -7.642 -10.983 -25.032 1.00 . B B .  8 ARG H    1 1 
       12 33124 2 1  8 ARG HA   H  -8.615  -8.896 -23.102 1.00 . B B .  8 ARG HA   1 1 
       12 33125 2 1  8 ARG HB2  H -10.192 -10.400 -25.264 1.00 . B B .  8 ARG HB2  1 1 
       12 33126 2 1  8 ARG HB3  H -10.741  -9.047 -24.277 1.00 . B B .  8 ARG HB3  1 1 
       12 33127 2 1  8 ARG HD2  H -10.150  -6.700 -24.962 1.00 . B B .  8 ARG HD2  1 1 
       12 33128 2 1  8 ARG HD3  H  -8.465  -7.023 -24.589 1.00 . B B .  8 ARG HD3  1 1 
       12 33129 2 1  8 ARG HE   H  -9.537  -5.804 -27.072 1.00 . B B .  8 ARG HE   1 1 
       12 33130 2 1  8 ARG HG2  H  -8.479  -8.817 -26.312 1.00 . B B .  8 ARG HG2  1 1 
       12 33131 2 1  8 ARG HG3  H -10.151  -8.447 -26.683 1.00 . B B .  8 ARG HG3  1 1 
       12 33132 2 1  8 ARG HH11 H  -6.738  -6.863 -25.277 1.00 . B B .  8 ARG HH11 1 1 
       12 33133 2 1  8 ARG HH12 H  -5.620  -5.987 -26.263 1.00 . B B .  8 ARG HH12 1 1 
       12 33134 2 1  8 ARG HH21 H  -8.048  -4.649 -28.331 1.00 . B B .  8 ARG HH21 1 1 
       12 33135 2 1  8 ARG HH22 H  -6.354  -4.743 -27.981 1.00 . B B .  8 ARG HH22 1 1 
       12 33136 2 1  8 ARG N    N  -7.570 -10.203 -24.466 1.00 . B B .  8 ARG N    1 1 
       12 33137 2 1  8 ARG NE   N  -8.823  -6.162 -26.500 1.00 . B B .  8 ARG NE   1 1 
       12 33138 2 1  8 ARG NH1  N  -6.559  -6.257 -26.049 1.00 . B B .  8 ARG NH1  1 1 
       12 33139 2 1  8 ARG NH2  N  -7.298  -5.006 -27.776 1.00 . B B .  8 ARG NH2  1 1 
       12 33140 2 1  8 ARG O    O  -9.477 -12.032 -23.312 1.00 . B B .  8 ARG O    1 1 
       12 33141 2 1  9 ASP C    C -10.214 -11.056 -19.304 1.00 . B B .  9 ASP C    1 1 
       12 33142 2 1  9 ASP CA   C  -9.636 -11.737 -20.529 1.00 . B B .  9 ASP CA   1 1 
       12 33143 2 1  9 ASP CB   C  -8.405 -12.564 -20.142 1.00 . B B .  9 ASP CB   1 1 
       12 33144 2 1  9 ASP CG   C  -8.769 -13.635 -19.111 1.00 . B B .  9 ASP CG   1 1 
       12 33145 2 1  9 ASP H    H  -9.015  -9.793 -21.169 1.00 . B B .  9 ASP H    1 1 
       12 33146 2 1  9 ASP HA   H -10.396 -12.403 -20.937 1.00 . B B .  9 ASP HA   1 1 
       12 33147 2 1  9 ASP HB2  H  -8.009 -13.043 -21.027 1.00 . B B .  9 ASP HB2  1 1 
       12 33148 2 1  9 ASP HB3  H  -7.659 -11.910 -19.729 1.00 . B B .  9 ASP HB3  1 1 
       12 33149 2 1  9 ASP N    N  -9.249 -10.696 -21.512 1.00 . B B .  9 ASP N    1 1 
       12 33150 2 1  9 ASP O    O -10.633 -11.706 -18.347 1.00 . B B .  9 ASP O    1 1 
       12 33151 2 1  9 ASP OD1  O  -9.120 -14.729 -19.518 1.00 . B B .  9 ASP OD1  1 1 
       12 33152 2 1  9 ASP OD2  O  -8.688 -13.341 -17.929 1.00 . B B .  9 ASP OD2  1 1 
       12 33153 2 1 10 GLY C    C  -9.829  -8.678 -17.132 1.00 . B B . 10 GLY C    1 1 
       12 33154 2 1 10 GLY CA   C -10.810  -8.900 -18.283 1.00 . B B . 10 GLY CA   1 1 
       12 33155 2 1 10 GLY H    H  -9.919  -9.303 -20.204 1.00 . B B . 10 GLY H    1 1 
       12 33156 2 1 10 GLY HA2  H -11.064  -7.944 -18.689 1.00 . B B . 10 GLY HA2  1 1 
       12 33157 2 1 10 GLY HA3  H -11.718  -9.348 -17.888 1.00 . B B . 10 GLY HA3  1 1 
       12 33158 2 1 10 GLY N    N -10.254  -9.732 -19.371 1.00 . B B . 10 GLY N    1 1 
       12 33159 2 1 10 GLY O    O -10.164  -7.998 -16.166 1.00 . B B . 10 GLY O    1 1 
       12 33160 2 1 11 GLN C    C  -6.689  -7.839 -16.599 1.00 . B B . 11 GLN C    1 1 
       12 33161 2 1 11 GLN CA   C  -7.529  -9.058 -16.193 1.00 . B B . 11 GLN CA   1 1 
       12 33162 2 1 11 GLN CB   C  -6.712 -10.416 -16.042 1.00 . B B . 11 GLN CB   1 1 
       12 33163 2 1 11 GLN CD   C  -5.813 -10.466 -18.409 1.00 . B B . 11 GLN CD   1 1 
       12 33164 2 1 11 GLN CG   C  -5.451 -10.512 -16.931 1.00 . B B . 11 GLN CG   1 1 
       12 33165 2 1 11 GLN H    H  -8.387  -9.750 -18.034 1.00 . B B . 11 GLN H    1 1 
       12 33166 2 1 11 GLN HA   H  -7.989  -8.805 -15.217 1.00 . B B . 11 GLN HA   1 1 
       12 33167 2 1 11 GLN HB2  H  -6.391 -10.564 -15.006 1.00 . B B . 11 GLN HB2  1 1 
       12 33168 2 1 11 GLN HB3  H  -7.373 -11.232 -16.304 1.00 . B B . 11 GLN HB3  1 1 
       12 33169 2 1 11 GLN HE21 H  -4.354 -11.700 -18.947 1.00 . B B . 11 GLN HE21 1 1 
       12 33170 2 1 11 GLN HE22 H  -5.328 -11.131 -20.216 1.00 . B B . 11 GLN HE22 1 1 
       12 33171 2 1 11 GLN HG2  H  -4.767  -9.713 -16.699 1.00 . B B . 11 GLN HG2  1 1 
       12 33172 2 1 11 GLN HG3  H  -4.953 -11.455 -16.730 1.00 . B B . 11 GLN HG3  1 1 
       12 33173 2 1 11 GLN N    N  -8.599  -9.228 -17.233 1.00 . B B . 11 GLN N    1 1 
       12 33174 2 1 11 GLN NE2  N  -5.107 -11.156 -19.261 1.00 . B B . 11 GLN NE2  1 1 
       12 33175 2 1 11 GLN O    O  -6.851  -7.324 -17.704 1.00 . B B . 11 GLN O    1 1 
       12 33176 2 1 11 GLN OE1  O  -6.759  -9.798 -18.810 1.00 . B B . 11 GLN OE1  1 1 
       12 33177 2 1 12 ALA C    C  -3.519  -6.478 -15.899 1.00 . B B . 12 ALA C    1 1 
       12 33178 2 1 12 ALA CA   C  -4.986  -6.121 -15.940 1.00 . B B . 12 ALA CA   1 1 
       12 33179 2 1 12 ALA CB   C  -5.270  -5.098 -14.833 1.00 . B B . 12 ALA CB   1 1 
       12 33180 2 1 12 ALA H    H  -5.742  -7.783 -14.816 1.00 . B B . 12 ALA H    1 1 
       12 33181 2 1 12 ALA HA   H  -5.199  -5.654 -16.906 1.00 . B B . 12 ALA HA   1 1 
       12 33182 2 1 12 ALA HB1  H  -6.311  -4.814 -14.865 1.00 . B B . 12 ALA HB1  1 1 
       12 33183 2 1 12 ALA HB2  H  -4.654  -4.221 -14.975 1.00 . B B . 12 ALA HB2  1 1 
       12 33184 2 1 12 ALA HB3  H  -5.045  -5.543 -13.873 1.00 . B B . 12 ALA HB3  1 1 
       12 33185 2 1 12 ALA N    N  -5.820  -7.337 -15.691 1.00 . B B . 12 ALA N    1 1 
       12 33186 2 1 12 ALA O    O  -3.127  -7.420 -15.211 1.00 . B B . 12 ALA O    1 1 
       12 33187 2 1 13 TYR C    C  -0.468  -4.630 -16.831 1.00 . B B . 13 TYR C    1 1 
       12 33188 2 1 13 TYR CA   C  -1.214  -5.948 -16.731 1.00 . B B . 13 TYR CA   1 1 
       12 33189 2 1 13 TYR CB   C  -0.876  -7.009 -17.874 1.00 . B B . 13 TYR CB   1 1 
       12 33190 2 1 13 TYR CD1  C  -1.806  -6.102 -20.100 1.00 . B B . 13 TYR CD1  1 1 
       12 33191 2 1 13 TYR CD2  C  -3.082  -7.779 -18.899 1.00 . B B . 13 TYR CD2  1 1 
       12 33192 2 1 13 TYR CE1  C  -2.809  -6.088 -21.094 1.00 . B B . 13 TYR CE1  1 1 
       12 33193 2 1 13 TYR CE2  C  -4.060  -7.745 -19.893 1.00 . B B . 13 TYR CE2  1 1 
       12 33194 2 1 13 TYR CG   C  -1.939  -6.961 -18.993 1.00 . B B . 13 TYR CG   1 1 
       12 33195 2 1 13 TYR CZ   C  -3.922  -6.908 -20.981 1.00 . B B . 13 TYR CZ   1 1 
       12 33196 2 1 13 TYR H    H  -3.014  -4.996 -17.216 1.00 . B B . 13 TYR H    1 1 
       12 33197 2 1 13 TYR HA   H  -0.888  -6.306 -15.784 1.00 . B B . 13 TYR HA   1 1 
       12 33198 2 1 13 TYR HB2  H   0.086  -6.800 -18.314 1.00 . B B . 13 TYR HB2  1 1 
       12 33199 2 1 13 TYR HB3  H  -0.836  -8.022 -17.457 1.00 . B B . 13 TYR HB3  1 1 
       12 33200 2 1 13 TYR HD1  H  -0.939  -5.464 -20.194 1.00 . B B . 13 TYR HD1  1 1 
       12 33201 2 1 13 TYR HD2  H  -3.201  -8.436 -18.051 1.00 . B B . 13 TYR HD2  1 1 
       12 33202 2 1 13 TYR HE1  H  -2.735  -5.434 -21.941 1.00 . B B . 13 TYR HE1  1 1 
       12 33203 2 1 13 TYR HE2  H  -4.925  -8.364 -19.818 1.00 . B B . 13 TYR HE2  1 1 
       12 33204 2 1 13 TYR HH   H  -4.911  -6.023 -22.348 1.00 . B B . 13 TYR HH   1 1 
       12 33205 2 1 13 TYR N    N  -2.668  -5.719 -16.660 1.00 . B B . 13 TYR N    1 1 
       12 33206 2 1 13 TYR O    O  -1.011  -3.616 -16.527 1.00 . B B . 13 TYR O    1 1 
       12 33207 2 1 13 TYR OH   O  -4.888  -6.898 -21.960 1.00 . B B . 13 TYR OH   1 1 
       12 33208 2 1 14 VAL C    C   2.575  -3.619 -18.590 1.00 . B B . 14 VAL C    1 1 
       12 33209 2 1 14 VAL CA   C   1.659  -3.439 -17.390 1.00 . B B . 14 VAL CA   1 1 
       12 33210 2 1 14 VAL CB   C   2.489  -3.183 -16.091 1.00 . B B . 14 VAL CB   1 1 
       12 33211 2 1 14 VAL CG1  C   3.536  -4.269 -15.835 1.00 . B B . 14 VAL CG1  1 1 
       12 33212 2 1 14 VAL CG2  C   3.203  -1.826 -16.144 1.00 . B B . 14 VAL CG2  1 1 
       12 33213 2 1 14 VAL H    H   1.145  -5.522 -17.517 1.00 . B B . 14 VAL H    1 1 
       12 33214 2 1 14 VAL HA   H   1.039  -2.564 -17.597 1.00 . B B . 14 VAL HA   1 1 
       12 33215 2 1 14 VAL HB   H   1.802  -3.174 -15.258 1.00 . B B . 14 VAL HB   1 1 
       12 33216 2 1 14 VAL HG11 H   3.057  -5.221 -15.798 1.00 . B B . 14 VAL HG11 1 1 
       12 33217 2 1 14 VAL HG12 H   4.016  -4.077 -14.887 1.00 . B B . 14 VAL HG12 1 1 
       12 33218 2 1 14 VAL HG13 H   4.281  -4.263 -16.615 1.00 . B B . 14 VAL HG13 1 1 
       12 33219 2 1 14 VAL HG21 H   3.660  -1.623 -15.197 1.00 . B B . 14 VAL HG21 1 1 
       12 33220 2 1 14 VAL HG22 H   2.477  -1.079 -16.367 1.00 . B B . 14 VAL HG22 1 1 
       12 33221 2 1 14 VAL HG23 H   3.978  -1.816 -16.887 1.00 . B B . 14 VAL HG23 1 1 
       12 33222 2 1 14 VAL N    N   0.790  -4.665 -17.246 1.00 . B B . 14 VAL N    1 1 
       12 33223 2 1 14 VAL O    O   2.744  -4.743 -19.058 1.00 . B B . 14 VAL O    1 1 
       12 33224 2 1 15 ARG C    C   5.538  -2.827 -19.747 1.00 . B B . 15 ARG C    1 1 
       12 33225 2 1 15 ARG CA   C   4.121  -2.643 -20.268 1.00 . B B . 15 ARG CA   1 1 
       12 33226 2 1 15 ARG CB   C   4.038  -1.357 -21.140 1.00 . B B . 15 ARG CB   1 1 
       12 33227 2 1 15 ARG CD   C   2.480  -0.117 -22.801 1.00 . B B . 15 ARG CD   1 1 
       12 33228 2 1 15 ARG CG   C   2.558  -1.083 -21.583 1.00 . B B . 15 ARG CG   1 1 
       12 33229 2 1 15 ARG CZ   C   2.852   2.193 -23.503 1.00 . B B . 15 ARG CZ   1 1 
       12 33230 2 1 15 ARG H    H   3.076  -1.604 -18.705 1.00 . B B . 15 ARG H    1 1 
       12 33231 2 1 15 ARG HA   H   3.866  -3.493 -20.915 1.00 . B B . 15 ARG HA   1 1 
       12 33232 2 1 15 ARG HB2  H   4.410  -0.518 -20.559 1.00 . B B . 15 ARG HB2  1 1 
       12 33233 2 1 15 ARG HB3  H   4.658  -1.490 -22.015 1.00 . B B . 15 ARG HB3  1 1 
       12 33234 2 1 15 ARG HD2  H   3.110  -0.502 -23.587 1.00 . B B . 15 ARG HD2  1 1 
       12 33235 2 1 15 ARG HD3  H   1.457  -0.092 -23.172 1.00 . B B . 15 ARG HD3  1 1 
       12 33236 2 1 15 ARG HE   H   3.201   1.509 -21.622 1.00 . B B . 15 ARG HE   1 1 
       12 33237 2 1 15 ARG HG2  H   2.073  -2.011 -21.852 1.00 . B B . 15 ARG HG2  1 1 
       12 33238 2 1 15 ARG HG3  H   2.013  -0.642 -20.759 1.00 . B B . 15 ARG HG3  1 1 
       12 33239 2 1 15 ARG HH11 H   2.161   0.920 -24.898 1.00 . B B . 15 ARG HH11 1 1 
       12 33240 2 1 15 ARG HH12 H   2.400   2.550 -25.436 1.00 . B B . 15 ARG HH12 1 1 
       12 33241 2 1 15 ARG HH21 H   3.511   3.702 -22.359 1.00 . B B . 15 ARG HH21 1 1 
       12 33242 2 1 15 ARG HH22 H   3.162   4.110 -24.006 1.00 . B B . 15 ARG HH22 1 1 
       12 33243 2 1 15 ARG N    N   3.205  -2.521 -19.113 1.00 . B B . 15 ARG N    1 1 
       12 33244 2 1 15 ARG NE   N   2.899   1.260 -22.521 1.00 . B B . 15 ARG NE   1 1 
       12 33245 2 1 15 ARG NH1  N   2.440   1.862 -24.709 1.00 . B B . 15 ARG NH1  1 1 
       12 33246 2 1 15 ARG NH2  N   3.203   3.431 -23.269 1.00 . B B . 15 ARG NH2  1 1 
       12 33247 2 1 15 ARG O    O   6.108  -1.927 -19.131 1.00 . B B . 15 ARG O    1 1 
       12 33248 2 1 16 LYS C    C   8.118  -5.303 -20.603 1.00 . B B . 16 LYS C    1 1 
       12 33249 2 1 16 LYS CA   C   7.498  -4.363 -19.584 1.00 . B B . 16 LYS CA   1 1 
       12 33250 2 1 16 LYS CB   C   7.484  -4.985 -18.164 1.00 . B B . 16 LYS CB   1 1 
       12 33251 2 1 16 LYS CD   C   8.997  -5.770 -16.246 1.00 . B B . 16 LYS CD   1 1 
       12 33252 2 1 16 LYS CE   C   8.113  -6.935 -15.813 1.00 . B B . 16 LYS CE   1 1 
       12 33253 2 1 16 LYS CG   C   8.908  -5.478 -17.758 1.00 . B B . 16 LYS CG   1 1 
       12 33254 2 1 16 LYS H    H   5.598  -4.693 -20.528 1.00 . B B . 16 LYS H    1 1 
       12 33255 2 1 16 LYS HA   H   8.124  -3.463 -19.553 1.00 . B B . 16 LYS HA   1 1 
       12 33256 2 1 16 LYS HB2  H   7.141  -4.240 -17.457 1.00 . B B . 16 LYS HB2  1 1 
       12 33257 2 1 16 LYS HB3  H   6.796  -5.819 -18.163 1.00 . B B . 16 LYS HB3  1 1 
       12 33258 2 1 16 LYS HD2  H  10.017  -6.017 -16.001 1.00 . B B . 16 LYS HD2  1 1 
       12 33259 2 1 16 LYS HD3  H   8.712  -4.886 -15.702 1.00 . B B . 16 LYS HD3  1 1 
       12 33260 2 1 16 LYS HE2  H   7.074  -6.671 -15.926 1.00 . B B . 16 LYS HE2  1 1 
       12 33261 2 1 16 LYS HE3  H   8.340  -7.814 -16.397 1.00 . B B . 16 LYS HE3  1 1 
       12 33262 2 1 16 LYS HG2  H   9.141  -6.385 -18.303 1.00 . B B . 16 LYS HG2  1 1 
       12 33263 2 1 16 LYS HG3  H   9.644  -4.720 -18.010 1.00 . B B . 16 LYS HG3  1 1 
       12 33264 2 1 16 LYS HZ1  H   9.131  -7.937 -14.297 1.00 . B B . 16 LYS HZ1  1 1 
       12 33265 2 1 16 LYS HZ2  H   7.532  -7.520 -13.897 1.00 . B B . 16 LYS HZ2  1 1 
       12 33266 2 1 16 LYS HZ3  H   8.744  -6.329 -13.925 1.00 . B B . 16 LYS HZ3  1 1 
       12 33267 2 1 16 LYS N    N   6.117  -4.019 -20.010 1.00 . B B . 16 LYS N    1 1 
       12 33268 2 1 16 LYS NZ   N   8.399  -7.203 -14.375 1.00 . B B . 16 LYS NZ   1 1 
       12 33269 2 1 16 LYS O    O   7.452  -6.212 -21.089 1.00 . B B . 16 LYS O    1 1 
       12 33270 2 1 17 ASP C    C   9.281  -6.388 -23.081 1.00 . B B . 17 ASP C    1 1 
       12 33271 2 1 17 ASP CA   C  10.152  -5.920 -21.906 1.00 . B B . 17 ASP CA   1 1 
       12 33272 2 1 17 ASP CB   C  10.796  -7.129 -21.198 1.00 . B B . 17 ASP CB   1 1 
       12 33273 2 1 17 ASP CG   C   9.755  -8.081 -20.608 1.00 . B B . 17 ASP CG   1 1 
       12 33274 2 1 17 ASP H    H   9.896  -4.334 -20.489 1.00 . B B . 17 ASP H    1 1 
       12 33275 2 1 17 ASP HA   H  10.949  -5.318 -22.315 1.00 . B B . 17 ASP HA   1 1 
       12 33276 2 1 17 ASP HB2  H  11.397  -7.673 -21.908 1.00 . B B . 17 ASP HB2  1 1 
       12 33277 2 1 17 ASP HB3  H  11.426  -6.777 -20.412 1.00 . B B . 17 ASP HB3  1 1 
       12 33278 2 1 17 ASP N    N   9.416  -5.077 -20.936 1.00 . B B . 17 ASP N    1 1 
       12 33279 2 1 17 ASP O    O   9.395  -7.527 -23.531 1.00 . B B . 17 ASP O    1 1 
       12 33280 2 1 17 ASP OD1  O   8.739  -8.283 -21.232 1.00 . B B . 17 ASP OD1  1 1 
       12 33281 2 1 17 ASP OD2  O   9.997  -8.595 -19.529 1.00 . B B . 17 ASP OD2  1 1 
       12 33282 2 1 18 GLY C    C   6.658  -7.001 -24.419 1.00 . B B . 18 GLY C    1 1 
       12 33283 2 1 18 GLY CA   C   7.583  -5.833 -24.714 1.00 . B B . 18 GLY CA   1 1 
       12 33284 2 1 18 GLY H    H   8.398  -4.576 -23.245 1.00 . B B . 18 GLY H    1 1 
       12 33285 2 1 18 GLY HA2  H   6.988  -4.972 -24.982 1.00 . B B . 18 GLY HA2  1 1 
       12 33286 2 1 18 GLY HA3  H   8.204  -6.101 -25.549 1.00 . B B . 18 GLY HA3  1 1 
       12 33287 2 1 18 GLY N    N   8.430  -5.495 -23.586 1.00 . B B . 18 GLY N    1 1 
       12 33288 2 1 18 GLY O    O   6.431  -7.825 -25.304 1.00 . B B . 18 GLY O    1 1 
       12 33289 2 1 19 GLU C    C   4.150  -7.743 -21.887 1.00 . B B . 19 GLU C    1 1 
       12 33290 2 1 19 GLU CA   C   5.212  -8.245 -22.836 1.00 . B B . 19 GLU CA   1 1 
       12 33291 2 1 19 GLU CB   C   6.040  -9.365 -22.173 1.00 . B B . 19 GLU CB   1 1 
       12 33292 2 1 19 GLU CD   C   6.029 -11.734 -21.354 1.00 . B B . 19 GLU CD   1 1 
       12 33293 2 1 19 GLU CG   C   5.171 -10.605 -21.916 1.00 . B B . 19 GLU CG   1 1 
       12 33294 2 1 19 GLU H    H   6.291  -6.459 -22.473 1.00 . B B . 19 GLU H    1 1 
       12 33295 2 1 19 GLU HA   H   4.704  -8.658 -23.718 1.00 . B B . 19 GLU HA   1 1 
       12 33296 2 1 19 GLU HB2  H   6.864  -9.630 -22.818 1.00 . B B . 19 GLU HB2  1 1 
       12 33297 2 1 19 GLU HB3  H   6.427  -9.014 -21.229 1.00 . B B . 19 GLU HB3  1 1 
       12 33298 2 1 19 GLU HG2  H   4.401 -10.362 -21.201 1.00 . B B . 19 GLU HG2  1 1 
       12 33299 2 1 19 GLU HG3  H   4.717 -10.924 -22.840 1.00 . B B . 19 GLU HG3  1 1 
       12 33300 2 1 19 GLU N    N   6.106  -7.122 -23.183 1.00 . B B . 19 GLU N    1 1 
       12 33301 2 1 19 GLU O    O   4.358  -6.789 -21.138 1.00 . B B . 19 GLU O    1 1 
       12 33302 2 1 19 GLU OE1  O   6.339 -11.687 -20.177 1.00 . B B . 19 GLU OE1  1 1 
       12 33303 2 1 19 GLU OE2  O   6.360 -12.631 -22.112 1.00 . B B . 19 GLU OE2  1 1 
       12 33304 2 1 20 TRP C    C   2.245  -8.753 -19.697 1.00 . B B . 20 TRP C    1 1 
       12 33305 2 1 20 TRP CA   C   1.889  -8.115 -21.045 1.00 . B B . 20 TRP CA   1 1 
       12 33306 2 1 20 TRP CB   C   0.589  -8.779 -21.667 1.00 . B B . 20 TRP CB   1 1 
       12 33307 2 1 20 TRP CD1  C   1.114  -9.708 -23.987 1.00 . B B . 20 TRP CD1  1 1 
       12 33308 2 1 20 TRP CD2  C   0.090  -7.715 -24.073 1.00 . B B . 20 TRP CD2  1 1 
       12 33309 2 1 20 TRP CE2  C   0.269  -8.136 -25.410 1.00 . B B . 20 TRP CE2  1 1 
       12 33310 2 1 20 TRP CE3  C  -0.528  -6.492 -23.846 1.00 . B B . 20 TRP CE3  1 1 
       12 33311 2 1 20 TRP CG   C   0.608  -8.734 -23.183 1.00 . B B . 20 TRP CG   1 1 
       12 33312 2 1 20 TRP CH2  C  -0.794  -6.136 -26.231 1.00 . B B . 20 TRP CH2  1 1 
       12 33313 2 1 20 TRP CZ2  C  -0.166  -7.356 -26.482 1.00 . B B . 20 TRP CZ2  1 1 
       12 33314 2 1 20 TRP CZ3  C  -0.969  -5.701 -24.916 1.00 . B B . 20 TRP CZ3  1 1 
       12 33315 2 1 20 TRP H    H   2.952  -9.184 -22.497 1.00 . B B . 20 TRP H    1 1 
       12 33316 2 1 20 TRP HA   H   1.753  -7.037 -20.929 1.00 . B B . 20 TRP HA   1 1 
       12 33317 2 1 20 TRP HB2  H   0.486  -9.829 -21.376 1.00 . B B . 20 TRP HB2  1 1 
       12 33318 2 1 20 TRP HB3  H  -0.291  -8.248 -21.320 1.00 . B B . 20 TRP HB3  1 1 
       12 33319 2 1 20 TRP HD1  H   1.593 -10.614 -23.648 1.00 . B B . 20 TRP HD1  1 1 
       12 33320 2 1 20 TRP HE1  H   1.156  -9.894 -26.085 1.00 . B B . 20 TRP HE1  1 1 
       12 33321 2 1 20 TRP HE3  H  -0.632  -6.148 -22.840 1.00 . B B . 20 TRP HE3  1 1 
       12 33322 2 1 20 TRP HH2  H  -1.139  -5.524 -27.052 1.00 . B B . 20 TRP HH2  1 1 
       12 33323 2 1 20 TRP HZ2  H  -0.036  -7.701 -27.495 1.00 . B B . 20 TRP HZ2  1 1 
       12 33324 2 1 20 TRP HZ3  H  -1.468  -4.765 -24.728 1.00 . B B . 20 TRP HZ3  1 1 
       12 33325 2 1 20 TRP N    N   3.021  -8.422 -21.906 1.00 . B B . 20 TRP N    1 1 
       12 33326 2 1 20 TRP NE1  N   0.901  -9.357 -25.306 1.00 . B B . 20 TRP NE1  1 1 
       12 33327 2 1 20 TRP O    O   2.452  -9.966 -19.650 1.00 . B B . 20 TRP O    1 1 
       12 33328 2 1 21 VAL C    C   1.653  -8.093 -16.238 1.00 . B B . 21 VAL C    1 1 
       12 33329 2 1 21 VAL CA   C   2.689  -8.561 -17.250 1.00 . B B . 21 VAL CA   1 1 
       12 33330 2 1 21 VAL CB   C   4.124  -8.102 -16.852 1.00 . B B . 21 VAL CB   1 1 
       12 33331 2 1 21 VAL CG1  C   4.452  -8.506 -15.387 1.00 . B B . 21 VAL CG1  1 1 
       12 33332 2 1 21 VAL CG2  C   5.153  -8.756 -17.817 1.00 . B B . 21 VAL CG2  1 1 
       12 33333 2 1 21 VAL H    H   2.150  -6.998 -18.677 1.00 . B B . 21 VAL H    1 1 
       12 33334 2 1 21 VAL HA   H   2.688  -9.672 -17.252 1.00 . B B . 21 VAL HA   1 1 
       12 33335 2 1 21 VAL HB   H   4.187  -7.028 -16.938 1.00 . B B . 21 VAL HB   1 1 
       12 33336 2 1 21 VAL HG11 H   4.235  -9.554 -15.247 1.00 . B B . 21 VAL HG11 1 1 
       12 33337 2 1 21 VAL HG12 H   3.850  -7.924 -14.696 1.00 . B B . 21 VAL HG12 1 1 
       12 33338 2 1 21 VAL HG13 H   5.494  -8.327 -15.181 1.00 . B B . 21 VAL HG13 1 1 
       12 33339 2 1 21 VAL HG21 H   5.218  -9.819 -17.614 1.00 . B B . 21 VAL HG21 1 1 
       12 33340 2 1 21 VAL HG22 H   6.120  -8.304 -17.669 1.00 . B B . 21 VAL HG22 1 1 
       12 33341 2 1 21 VAL HG23 H   4.846  -8.611 -18.848 1.00 . B B . 21 VAL HG23 1 1 
       12 33342 2 1 21 VAL N    N   2.334  -7.980 -18.596 1.00 . B B . 21 VAL N    1 1 
       12 33343 2 1 21 VAL O    O   1.384  -6.925 -16.169 1.00 . B B . 21 VAL O    1 1 
       12 33344 2 1 22 LEU C    C   0.694  -7.762 -13.447 1.00 . B B . 22 LEU C    1 1 
       12 33345 2 1 22 LEU CA   C   0.161  -8.809 -14.421 1.00 . B B . 22 LEU CA   1 1 
       12 33346 2 1 22 LEU CB   C  -0.096 -10.136 -13.668 1.00 . B B . 22 LEU CB   1 1 
       12 33347 2 1 22 LEU CD1  C  -0.824 -12.556 -13.860 1.00 . B B . 22 LEU CD1  1 1 
       12 33348 2 1 22 LEU CD2  C  -2.291 -10.731 -14.950 1.00 . B B . 22 LEU CD2  1 1 
       12 33349 2 1 22 LEU CG   C  -0.815 -11.184 -14.586 1.00 . B B . 22 LEU CG   1 1 
       12 33350 2 1 22 LEU H    H   1.441  -9.887 -15.563 1.00 . B B . 22 LEU H    1 1 
       12 33351 2 1 22 LEU HA   H  -0.755  -8.501 -14.858 1.00 . B B . 22 LEU HA   1 1 
       12 33352 2 1 22 LEU HB2  H   0.856 -10.530 -13.337 1.00 . B B . 22 LEU HB2  1 1 
       12 33353 2 1 22 LEU HB3  H  -0.722  -9.950 -12.802 1.00 . B B . 22 LEU HB3  1 1 
       12 33354 2 1 22 LEU HD11 H  -1.260 -12.442 -12.878 1.00 . B B . 22 LEU HD11 1 1 
       12 33355 2 1 22 LEU HD12 H   0.188 -12.918 -13.764 1.00 . B B . 22 LEU HD12 1 1 
       12 33356 2 1 22 LEU HD13 H  -1.406 -13.263 -14.434 1.00 . B B . 22 LEU HD13 1 1 
       12 33357 2 1 22 LEU HD21 H  -2.927 -11.587 -15.185 1.00 . B B . 22 LEU HD21 1 1 
       12 33358 2 1 22 LEU HD22 H  -2.266 -10.102 -15.824 1.00 . B B . 22 LEU HD22 1 1 
       12 33359 2 1 22 LEU HD23 H  -2.737 -10.183 -14.128 1.00 . B B . 22 LEU HD23 1 1 
       12 33360 2 1 22 LEU HG   H  -0.243 -11.288 -15.501 1.00 . B B . 22 LEU HG   1 1 
       12 33361 2 1 22 LEU N    N   1.138  -9.033 -15.451 1.00 . B B . 22 LEU N    1 1 
       12 33362 2 1 22 LEU O    O   1.738  -7.942 -12.817 1.00 . B B . 22 LEU O    1 1 
       12 33363 2 1 23 LEU C    C   0.277  -6.032 -11.088 1.00 . B B . 23 LEU C    1 1 
       12 33364 2 1 23 LEU CA   C   0.287  -5.521 -12.538 1.00 . B B . 23 LEU CA   1 1 
       12 33365 2 1 23 LEU CB   C  -0.770  -4.390 -12.827 1.00 . B B . 23 LEU CB   1 1 
       12 33366 2 1 23 LEU CD1  C  -1.182  -1.882 -13.245 1.00 . B B . 23 LEU CD1  1 1 
       12 33367 2 1 23 LEU CD2  C  -0.141  -2.589 -11.029 1.00 . B B . 23 LEU CD2  1 1 
       12 33368 2 1 23 LEU CG   C  -0.239  -2.922 -12.545 1.00 . B B . 23 LEU CG   1 1 
       12 33369 2 1 23 LEU H    H  -0.793  -6.594 -13.961 1.00 . B B . 23 LEU H    1 1 
       12 33370 2 1 23 LEU HA   H   1.279  -5.173 -12.786 1.00 . B B . 23 LEU HA   1 1 
       12 33371 2 1 23 LEU HB2  H  -1.059  -4.470 -13.879 1.00 . B B . 23 LEU HB2  1 1 
       12 33372 2 1 23 LEU HB3  H  -1.657  -4.559 -12.232 1.00 . B B . 23 LEU HB3  1 1 
       12 33373 2 1 23 LEU HD11 H  -1.006  -0.887 -12.901 1.00 . B B . 23 LEU HD11 1 1 
       12 33374 2 1 23 LEU HD12 H  -2.207  -2.130 -13.030 1.00 . B B . 23 LEU HD12 1 1 
       12 33375 2 1 23 LEU HD13 H  -1.001  -1.928 -14.301 1.00 . B B . 23 LEU HD13 1 1 
       12 33376 2 1 23 LEU HD21 H   0.302  -3.387 -10.503 1.00 . B B . 23 LEU HD21 1 1 
       12 33377 2 1 23 LEU HD22 H  -1.118  -2.398 -10.623 1.00 . B B . 23 LEU HD22 1 1 
       12 33378 2 1 23 LEU HD23 H   0.472  -1.704 -10.908 1.00 . B B . 23 LEU HD23 1 1 
       12 33379 2 1 23 LEU HG   H   0.743  -2.825 -12.993 1.00 . B B . 23 LEU HG   1 1 
       12 33380 2 1 23 LEU N    N  -0.037  -6.662 -13.369 1.00 . B B . 23 LEU N    1 1 
       12 33381 2 1 23 LEU O    O   1.082  -5.647 -10.284 1.00 . B B . 23 LEU O    1 1 
       12 33382 2 1 24 SER C    C   0.589  -7.879  -8.798 1.00 . B B . 24 SER C    1 1 
       12 33383 2 1 24 SER CA   C  -0.750  -7.452  -9.409 1.00 . B B . 24 SER CA   1 1 
       12 33384 2 1 24 SER CB   C  -1.709  -8.650  -9.362 1.00 . B B . 24 SER CB   1 1 
       12 33385 2 1 24 SER H    H  -1.299  -7.248 -11.415 1.00 . B B . 24 SER H    1 1 
       12 33386 2 1 24 SER HA   H  -1.165  -6.679  -8.795 1.00 . B B . 24 SER HA   1 1 
       12 33387 2 1 24 SER HB2  H  -1.837  -8.966  -8.340 1.00 . B B . 24 SER HB2  1 1 
       12 33388 2 1 24 SER HB3  H  -2.667  -8.359  -9.764 1.00 . B B . 24 SER HB3  1 1 
       12 33389 2 1 24 SER HG   H  -1.872 -10.078 -10.670 1.00 . B B . 24 SER HG   1 1 
       12 33390 2 1 24 SER N    N  -0.649  -6.924 -10.768 1.00 . B B . 24 SER N    1 1 
       12 33391 2 1 24 SER O    O   0.719  -7.867  -7.573 1.00 . B B . 24 SER O    1 1 
       12 33392 2 1 24 SER OG   O  -1.171  -9.726 -10.119 1.00 . B B . 24 SER OG   1 1 
       12 33393 2 1 25 THR C    C   3.560  -7.449  -8.367 1.00 . B B . 25 THR C    1 1 
       12 33394 2 1 25 THR CA   C   2.895  -8.648  -9.039 1.00 . B B . 25 THR CA   1 1 
       12 33395 2 1 25 THR CB   C   3.808  -9.213 -10.155 1.00 . B B . 25 THR CB   1 1 
       12 33396 2 1 25 THR CG2  C   5.069  -9.860  -9.560 1.00 . B B . 25 THR CG2  1 1 
       12 33397 2 1 25 THR H    H   1.531  -8.241 -10.580 1.00 . B B . 25 THR H    1 1 
       12 33398 2 1 25 THR HA   H   2.735  -9.426  -8.292 1.00 . B B . 25 THR HA   1 1 
       12 33399 2 1 25 THR HB   H   4.102  -8.408 -10.825 1.00 . B B . 25 THR HB   1 1 
       12 33400 2 1 25 THR HG1  H   2.668 -10.776 -10.255 1.00 . B B . 25 THR HG1  1 1 
       12 33401 2 1 25 THR HG21 H   5.633 -10.343 -10.348 1.00 . B B . 25 THR HG21 1 1 
       12 33402 2 1 25 THR HG22 H   4.784 -10.600  -8.824 1.00 . B B . 25 THR HG22 1 1 
       12 33403 2 1 25 THR HG23 H   5.683  -9.104  -9.093 1.00 . B B . 25 THR HG23 1 1 
       12 33404 2 1 25 THR N    N   1.597  -8.254  -9.601 1.00 . B B . 25 THR N    1 1 
       12 33405 2 1 25 THR O    O   4.397  -7.588  -7.476 1.00 . B B . 25 THR O    1 1 
       12 33406 2 1 25 THR OG1  O   3.096 -10.195 -10.889 1.00 . B B . 25 THR OG1  1 1 
       12 33407 2 1 26 PHE C    C   2.742  -4.546  -7.082 1.00 . B B . 26 PHE C    1 1 
       12 33408 2 1 26 PHE CA   C   3.608  -4.954  -8.279 1.00 . B B . 26 PHE CA   1 1 
       12 33409 2 1 26 PHE CB   C   3.579  -3.850  -9.386 1.00 . B B . 26 PHE CB   1 1 
       12 33410 2 1 26 PHE CD1  C   5.970  -3.572 -10.260 1.00 . B B . 26 PHE CD1  1 1 
       12 33411 2 1 26 PHE CD2  C   4.413  -4.905 -11.561 1.00 . B B . 26 PHE CD2  1 1 
       12 33412 2 1 26 PHE CE1  C   6.970  -3.816 -11.207 1.00 . B B . 26 PHE CE1  1 1 
       12 33413 2 1 26 PHE CE2  C   5.419  -5.148 -12.508 1.00 . B B . 26 PHE CE2  1 1 
       12 33414 2 1 26 PHE CG   C   4.682  -4.115 -10.430 1.00 . B B . 26 PHE CG   1 1 
       12 33415 2 1 26 PHE CZ   C   6.696  -4.603 -12.330 1.00 . B B . 26 PHE CZ   1 1 
       12 33416 2 1 26 PHE H    H   2.435  -6.236  -9.443 1.00 . B B . 26 PHE H    1 1 
       12 33417 2 1 26 PHE HA   H   4.635  -5.043  -7.913 1.00 . B B . 26 PHE HA   1 1 
       12 33418 2 1 26 PHE HB2  H   2.621  -3.834  -9.865 1.00 . B B . 26 PHE HB2  1 1 
       12 33419 2 1 26 PHE HB3  H   3.744  -2.877  -8.931 1.00 . B B . 26 PHE HB3  1 1 
       12 33420 2 1 26 PHE HD1  H   6.189  -2.964  -9.396 1.00 . B B . 26 PHE HD1  1 1 
       12 33421 2 1 26 PHE HD2  H   3.432  -5.328 -11.700 1.00 . B B . 26 PHE HD2  1 1 
       12 33422 2 1 26 PHE HE1  H   7.955  -3.395 -11.070 1.00 . B B . 26 PHE HE1  1 1 
       12 33423 2 1 26 PHE HE2  H   5.209  -5.755 -13.377 1.00 . B B . 26 PHE HE2  1 1 
       12 33424 2 1 26 PHE HZ   H   7.471  -4.791 -13.059 1.00 . B B . 26 PHE HZ   1 1 
       12 33425 2 1 26 PHE N    N   3.134  -6.247  -8.804 1.00 . B B . 26 PHE N    1 1 
       12 33426 2 1 26 PHE O    O   3.236  -3.826  -6.215 1.00 . B B . 26 PHE O    1 1 
       12 33427 2 1 27 LEU C    C   1.344  -5.432  -4.494 1.00 . B B . 27 LEU C    1 1 
       12 33428 2 1 27 LEU CA   C   0.713  -4.698  -5.694 1.00 . B B . 27 LEU CA   1 1 
       12 33429 2 1 27 LEU CB   C  -0.816  -5.089  -5.873 1.00 . B B . 27 LEU CB   1 1 
       12 33430 2 1 27 LEU CD1  C  -0.990  -3.375  -7.783 1.00 . B B . 27 LEU CD1  1 1 
       12 33431 2 1 27 LEU CD2  C  -3.089  -4.462  -6.813 1.00 . B B . 27 LEU CD2  1 1 
       12 33432 2 1 27 LEU CG   C  -1.657  -3.936  -6.506 1.00 . B B . 27 LEU CG   1 1 
       12 33433 2 1 27 LEU H    H   1.065  -5.730  -7.573 1.00 . B B . 27 LEU H    1 1 
       12 33434 2 1 27 LEU HA   H   0.798  -3.633  -5.478 1.00 . B B . 27 LEU HA   1 1 
       12 33435 2 1 27 LEU HB2  H  -0.862  -5.948  -6.516 1.00 . B B . 27 LEU HB2  1 1 
       12 33436 2 1 27 LEU HB3  H  -1.280  -5.358  -4.922 1.00 . B B . 27 LEU HB3  1 1 
       12 33437 2 1 27 LEU HD11 H  -0.145  -2.763  -7.514 1.00 . B B . 27 LEU HD11 1 1 
       12 33438 2 1 27 LEU HD12 H  -1.690  -2.753  -8.319 1.00 . B B . 27 LEU HD12 1 1 
       12 33439 2 1 27 LEU HD13 H  -0.656  -4.186  -8.413 1.00 . B B . 27 LEU HD13 1 1 
       12 33440 2 1 27 LEU HD21 H  -3.045  -5.207  -7.596 1.00 . B B . 27 LEU HD21 1 1 
       12 33441 2 1 27 LEU HD22 H  -3.719  -3.635  -7.139 1.00 . B B . 27 LEU HD22 1 1 
       12 33442 2 1 27 LEU HD23 H  -3.510  -4.902  -5.921 1.00 . B B . 27 LEU HD23 1 1 
       12 33443 2 1 27 LEU HG   H  -1.732  -3.138  -5.783 1.00 . B B . 27 LEU HG   1 1 
       12 33444 2 1 27 LEU N    N   1.476  -5.045  -6.938 1.00 . B B . 27 LEU N    1 1 
       12 33445 2 1 27 LEU O    O   1.529  -4.843  -3.429 1.00 . B B . 27 LEU O    1 1 
       12 33446 2 1 28 GLY C    C   1.294  -8.246  -2.747 1.00 . B B . 28 GLY C    1 1 
       12 33447 2 1 28 GLY CA   C   2.328  -7.514  -3.604 1.00 . B B . 28 GLY CA   1 1 
       12 33448 2 1 28 GLY H    H   1.542  -7.131  -5.551 1.00 . B B . 28 GLY H    1 1 
       12 33449 2 1 28 GLY HA2  H   2.961  -8.255  -4.069 1.00 . B B . 28 GLY HA2  1 1 
       12 33450 2 1 28 GLY HA3  H   2.952  -6.900  -2.950 1.00 . B B . 28 GLY HA3  1 1 
       12 33451 2 1 28 GLY N    N   1.696  -6.713  -4.675 1.00 . B B . 28 GLY N    1 1 
       12 33452 2 1 28 GLY O    O   0.853  -7.731  -1.720 1.00 . B B . 28 GLY O    1 1 
       12 33453 2 1 29 SER C    C  -1.453  -9.915  -2.656 1.00 . B B . 29 SER C    1 1 
       12 33454 2 1 29 SER CA   C  -0.018 -10.317  -2.363 1.00 . B B . 29 SER CA   1 1 
       12 33455 2 1 29 SER CB   C   0.350 -10.255  -0.811 1.00 . B B . 29 SER CB   1 1 
       12 33456 2 1 29 SER H    H   1.326  -9.825  -3.962 1.00 . B B . 29 SER H    1 1 
       12 33457 2 1 29 SER HA   H   0.072 -11.288  -2.688 1.00 . B B . 29 SER HA   1 1 
       12 33458 2 1 29 SER HB2  H  -0.176  -9.450  -0.329 1.00 . B B . 29 SER HB2  1 1 
       12 33459 2 1 29 SER HB3  H   0.110 -11.190  -0.299 1.00 . B B . 29 SER HB3  1 1 
       12 33460 2 1 29 SER HG   H   2.228 -10.794  -0.892 1.00 . B B . 29 SER HG   1 1 
       12 33461 2 1 29 SER N    N   0.935  -9.472  -3.141 1.00 . B B . 29 SER N    1 1 
       12 33462 2 1 29 SER O    O  -1.794  -9.555  -3.785 1.00 . B B . 29 SER O    1 1 
       12 33463 2 1 29 SER OG   O   1.748  -9.992  -0.686 1.00 . B B . 29 SER OG   1 1 
       12 33464 2 1 30 SER C    C  -3.544  -7.840  -1.796 1.00 . B B . 30 SER C    1 1 
       12 33465 2 1 30 SER CA   C  -3.627  -9.358  -1.703 1.00 . B B . 30 SER CA   1 1 
       12 33466 2 1 30 SER CB   C  -4.391  -9.708  -0.422 1.00 . B B . 30 SER CB   1 1 
       12 33467 2 1 30 SER H    H  -1.889 -10.075  -0.738 1.00 . B B . 30 SER H    1 1 
       12 33468 2 1 30 SER HA   H  -4.135  -9.742  -2.554 1.00 . B B . 30 SER HA   1 1 
       12 33469 2 1 30 SER HB2  H  -5.436  -9.462  -0.536 1.00 . B B . 30 SER HB2  1 1 
       12 33470 2 1 30 SER HB3  H  -4.289 -10.764  -0.212 1.00 . B B . 30 SER HB3  1 1 
       12 33471 2 1 30 SER HG   H  -2.953  -8.689   0.405 1.00 . B B . 30 SER HG   1 1 
       12 33472 2 1 30 SER N    N  -2.256  -9.857  -1.610 1.00 . B B . 30 SER N    1 1 
       12 33473 2 1 30 SER O    O  -4.534  -7.142  -1.606 1.00 . B B . 30 SER O    1 1 
       12 33474 2 1 30 SER OG   O  -3.848  -8.947   0.654 1.00 . B B . 30 SER OG   1 1 
       12 33475 2 1 31 GLY C    C  -1.766  -5.623  -0.467 1.00 . B B . 31 GLY C    1 1 
       12 33476 2 1 31 GLY CA   C  -1.929  -5.967  -1.900 1.00 . B B . 31 GLY CA   1 1 
       12 33477 2 1 31 GLY H    H  -1.571  -7.963  -1.944 1.00 . B B . 31 GLY H    1 1 
       12 33478 2 1 31 GLY HA2  H  -1.011  -5.816  -2.408 1.00 . B B . 31 GLY HA2  1 1 
       12 33479 2 1 31 GLY HA3  H  -2.692  -5.355  -2.308 1.00 . B B . 31 GLY HA3  1 1 
       12 33480 2 1 31 GLY N    N  -2.291  -7.353  -1.944 1.00 . B B . 31 GLY N    1 1 
       12 33481 2 1 31 GLY O    O  -1.888  -4.460  -0.089 1.00 . B B . 31 GLY O    1 1 
       12 33482 2 1 32 ASN C    C  -2.720  -5.693   2.273 1.00 . B B . 32 ASN C    1 1 
       12 33483 2 1 32 ASN CA   C  -1.602  -6.619   1.857 1.00 . B B . 32 ASN CA   1 1 
       12 33484 2 1 32 ASN CB   C  -0.264  -6.100   2.333 1.00 . B B . 32 ASN CB   1 1 
       12 33485 2 1 32 ASN CG   C   0.028  -4.695   1.787 1.00 . B B . 32 ASN CG   1 1 
       12 33486 2 1 32 ASN H    H  -1.670  -7.607  -0.043 1.00 . B B . 32 ASN H    1 1 
       12 33487 2 1 32 ASN HA   H  -1.779  -7.599   2.279 1.00 . B B . 32 ASN HA   1 1 
       12 33488 2 1 32 ASN HB2  H  -0.278  -6.072   3.406 1.00 . B B . 32 ASN HB2  1 1 
       12 33489 2 1 32 ASN HB3  H   0.495  -6.780   2.002 1.00 . B B . 32 ASN HB3  1 1 
       12 33490 2 1 32 ASN HD21 H   0.819  -5.339   0.077 1.00 . B B . 32 ASN HD21 1 1 
       12 33491 2 1 32 ASN HD22 H   0.787  -3.652   0.269 1.00 . B B . 32 ASN HD22 1 1 
       12 33492 2 1 32 ASN N    N  -1.632  -6.714   0.386 1.00 . B B . 32 ASN N    1 1 
       12 33493 2 1 32 ASN ND2  N   0.587  -4.550   0.611 1.00 . B B . 32 ASN ND2  1 1 
       12 33494 2 1 32 ASN O    O  -2.671  -5.008   3.277 1.00 . B B . 32 ASN O    1 1 
       12 33495 2 1 32 ASN OD1  O  -0.301  -3.706   2.433 1.00 . B B . 32 ASN OD1  1 1 
       12 33496 2 1 33 GLU C    C  -5.604  -5.471   2.931 1.00 . B B . 33 GLU C    1 1 
       12 33497 2 1 33 GLU CA   C  -5.021  -5.096   1.595 1.00 . B B . 33 GLU CA   1 1 
       12 33498 2 1 33 GLU CB   C  -6.052  -5.364   0.429 1.00 . B B . 33 GLU CB   1 1 
       12 33499 2 1 33 GLU CD   C  -6.551  -4.971  -2.025 1.00 . B B . 33 GLU CD   1 1 
       12 33500 2 1 33 GLU CG   C  -5.664  -4.591  -0.841 1.00 . B B . 33 GLU CG   1 1 
       12 33501 2 1 33 GLU H    H  -3.663  -6.559   0.774 1.00 . B B . 33 GLU H    1 1 
       12 33502 2 1 33 GLU HA   H  -4.752  -4.066   1.618 1.00 . B B . 33 GLU HA   1 1 
       12 33503 2 1 33 GLU HB2  H  -6.056  -6.419   0.201 1.00 . B B . 33 GLU HB2  1 1 
       12 33504 2 1 33 GLU HB3  H  -7.057  -5.064   0.721 1.00 . B B . 33 GLU HB3  1 1 
       12 33505 2 1 33 GLU HG2  H  -5.781  -3.532  -0.649 1.00 . B B . 33 GLU HG2  1 1 
       12 33506 2 1 33 GLU HG3  H  -4.655  -4.779  -1.066 1.00 . B B . 33 GLU HG3  1 1 
       12 33507 2 1 33 GLU N    N  -3.762  -5.834   1.433 1.00 . B B . 33 GLU N    1 1 
       12 33508 2 1 33 GLU O    O  -6.474  -4.800   3.481 1.00 . B B . 33 GLU O    1 1 
       12 33509 2 1 33 GLU OE1  O  -7.468  -5.755  -1.841 1.00 . B B . 33 GLU OE1  1 1 
       12 33510 2 1 33 GLU OE2  O  -6.296  -4.468  -3.107 1.00 . B B . 33 GLU OE2  1 1 
       12 33511 2 1 34 GLN C    C  -5.042  -5.997   5.811 1.00 . B B . 34 GLN C    1 1 
       12 33512 2 1 34 GLN CA   C  -5.487  -7.044   4.749 1.00 . B B . 34 GLN CA   1 1 
       12 33513 2 1 34 GLN CB   C  -4.883  -8.462   4.983 1.00 . B B . 34 GLN CB   1 1 
       12 33514 2 1 34 GLN CD   C  -2.768  -9.814   5.259 1.00 . B B . 34 GLN CD   1 1 
       12 33515 2 1 34 GLN CG   C  -3.362  -8.406   5.244 1.00 . B B . 34 GLN CG   1 1 
       12 33516 2 1 34 GLN H    H  -4.353  -6.999   2.846 1.00 . B B . 34 GLN H    1 1 
       12 33517 2 1 34 GLN HA   H  -6.581  -7.129   4.783 1.00 . B B . 34 GLN HA   1 1 
       12 33518 2 1 34 GLN HB2  H  -5.369  -8.935   5.831 1.00 . B B . 34 GLN HB2  1 1 
       12 33519 2 1 34 GLN HB3  H  -5.071  -9.059   4.098 1.00 . B B . 34 GLN HB3  1 1 
       12 33520 2 1 34 GLN HE21 H  -4.009 -10.461   6.667 1.00 . B B . 34 GLN HE21 1 1 
       12 33521 2 1 34 GLN HE22 H  -2.882 -11.601   6.109 1.00 . B B . 34 GLN HE22 1 1 
       12 33522 2 1 34 GLN HG2  H  -2.878  -7.816   4.481 1.00 . B B . 34 GLN HG2  1 1 
       12 33523 2 1 34 GLN HG3  H  -3.188  -7.965   6.210 1.00 . B B . 34 GLN HG3  1 1 
       12 33524 2 1 34 GLN N    N  -5.067  -6.551   3.440 1.00 . B B . 34 GLN N    1 1 
       12 33525 2 1 34 GLN NE2  N  -3.261 -10.701   6.076 1.00 . B B . 34 GLN NE2  1 1 
       12 33526 2 1 34 GLN O    O  -5.874  -5.556   6.588 1.00 . B B . 34 GLN O    1 1 
       12 33527 2 1 34 GLN OE1  O  -1.842 -10.107   4.507 1.00 . B B . 34 GLN OE1  1 1 
       12 33528 2 1 35 GLU C    C  -3.880  -3.203   6.655 1.00 . B B . 35 GLU C    1 1 
       12 33529 2 1 35 GLU CA   C  -3.280  -4.602   6.882 1.00 . B B . 35 GLU CA   1 1 
       12 33530 2 1 35 GLU CB   C  -1.724  -4.462   6.855 1.00 . B B . 35 GLU CB   1 1 
       12 33531 2 1 35 GLU CD   C   0.484  -5.589   7.240 1.00 . B B . 35 GLU CD   1 1 
       12 33532 2 1 35 GLU CG   C  -1.035  -5.780   7.230 1.00 . B B . 35 GLU CG   1 1 
       12 33533 2 1 35 GLU H    H  -3.084  -5.995   5.262 1.00 . B B . 35 GLU H    1 1 
       12 33534 2 1 35 GLU HA   H  -3.576  -4.947   7.863 1.00 . B B . 35 GLU HA   1 1 
       12 33535 2 1 35 GLU HB2  H  -1.412  -4.176   5.863 1.00 . B B . 35 GLU HB2  1 1 
       12 33536 2 1 35 GLU HB3  H  -1.404  -3.693   7.559 1.00 . B B . 35 GLU HB3  1 1 
       12 33537 2 1 35 GLU HG2  H  -1.368  -6.108   8.203 1.00 . B B . 35 GLU HG2  1 1 
       12 33538 2 1 35 GLU HG3  H  -1.277  -6.522   6.496 1.00 . B B . 35 GLU HG3  1 1 
       12 33539 2 1 35 GLU N    N  -3.755  -5.589   5.857 1.00 . B B . 35 GLU N    1 1 
       12 33540 2 1 35 GLU O    O  -4.090  -2.432   7.590 1.00 . B B . 35 GLU O    1 1 
       12 33541 2 1 35 GLU OE1  O   0.984  -4.926   6.349 1.00 . B B . 35 GLU OE1  1 1 
       12 33542 2 1 35 GLU OE2  O   1.122  -6.114   8.140 1.00 . B B . 35 GLU OE2  1 1 
       12 33543 2 1 36 LEU C    C  -6.037  -1.409   5.624 1.00 . B B . 36 LEU C    1 1 
       12 33544 2 1 36 LEU CA   C  -4.617  -1.553   5.053 1.00 . B B . 36 LEU CA   1 1 
       12 33545 2 1 36 LEU CB   C  -4.632  -1.321   3.520 1.00 . B B . 36 LEU CB   1 1 
       12 33546 2 1 36 LEU CD1  C  -3.203  -1.356   1.314 1.00 . B B . 36 LEU CD1  1 1 
       12 33547 2 1 36 LEU CD2  C  -2.100  -0.822   3.624 1.00 . B B . 36 LEU CD2  1 1 
       12 33548 2 1 36 LEU CG   C  -3.230  -1.613   2.879 1.00 . B B . 36 LEU CG   1 1 
       12 33549 2 1 36 LEU H    H  -3.851  -3.624   4.787 1.00 . B B . 36 LEU H    1 1 
       12 33550 2 1 36 LEU HA   H  -4.001  -0.779   5.519 1.00 . B B . 36 LEU HA   1 1 
       12 33551 2 1 36 LEU HB2  H  -5.361  -1.971   3.074 1.00 . B B . 36 LEU HB2  1 1 
       12 33552 2 1 36 LEU HB3  H  -4.892  -0.292   3.321 1.00 . B B . 36 LEU HB3  1 1 
       12 33553 2 1 36 LEU HD11 H  -2.798  -0.378   1.076 1.00 . B B . 36 LEU HD11 1 1 
       12 33554 2 1 36 LEU HD12 H  -4.195  -1.432   0.882 1.00 . B B . 36 LEU HD12 1 1 
       12 33555 2 1 36 LEU HD13 H  -2.576  -2.110   0.854 1.00 . B B . 36 LEU HD13 1 1 
       12 33556 2 1 36 LEU HD21 H  -1.862  -1.340   4.538 1.00 . B B . 36 LEU HD21 1 1 
       12 33557 2 1 36 LEU HD22 H  -2.434   0.175   3.859 1.00 . B B . 36 LEU HD22 1 1 
       12 33558 2 1 36 LEU HD23 H  -1.209  -0.757   3.015 1.00 . B B . 36 LEU HD23 1 1 
       12 33559 2 1 36 LEU HG   H  -3.037  -2.652   3.010 1.00 . B B . 36 LEU HG   1 1 
       12 33560 2 1 36 LEU N    N  -4.093  -2.890   5.397 1.00 . B B . 36 LEU N    1 1 
       12 33561 2 1 36 LEU O    O  -6.375  -0.384   6.222 1.00 . B B . 36 LEU O    1 1 
       12 33562 2 1 37 LEU C    C  -8.325  -2.809   7.515 1.00 . B B . 37 LEU C    1 1 
       12 33563 2 1 37 LEU CA   C  -8.234  -2.498   5.989 1.00 . B B . 37 LEU CA   1 1 
       12 33564 2 1 37 LEU CB   C  -9.023  -3.580   5.213 1.00 . B B . 37 LEU CB   1 1 
       12 33565 2 1 37 LEU CD1  C  -9.670  -4.496   2.938 1.00 . B B . 37 LEU CD1  1 1 
       12 33566 2 1 37 LEU CD2  C -10.069  -2.020   3.399 1.00 . B B . 37 LEU CD2  1 1 
       12 33567 2 1 37 LEU CG   C  -9.125  -3.247   3.679 1.00 . B B . 37 LEU CG   1 1 
       12 33568 2 1 37 LEU H    H  -6.503  -3.244   5.002 1.00 . B B . 37 LEU H    1 1 
       12 33569 2 1 37 LEU HA   H  -8.710  -1.550   5.828 1.00 . B B . 37 LEU HA   1 1 
       12 33570 2 1 37 LEU HB2  H  -8.526  -4.534   5.359 1.00 . B B . 37 LEU HB2  1 1 
       12 33571 2 1 37 LEU HB3  H -10.029  -3.649   5.617 1.00 . B B . 37 LEU HB3  1 1 
       12 33572 2 1 37 LEU HD11 H  -9.012  -5.333   3.122 1.00 . B B . 37 LEU HD11 1 1 
       12 33573 2 1 37 LEU HD12 H  -9.712  -4.298   1.878 1.00 . B B . 37 LEU HD12 1 1 
       12 33574 2 1 37 LEU HD13 H -10.659  -4.727   3.305 1.00 . B B . 37 LEU HD13 1 1 
       12 33575 2 1 37 LEU HD21 H  -9.555  -1.099   3.623 1.00 . B B . 37 LEU HD21 1 1 
       12 33576 2 1 37 LEU HD22 H -10.954  -2.093   4.009 1.00 . B B . 37 LEU HD22 1 1 
       12 33577 2 1 37 LEU HD23 H -10.365  -1.986   2.348 1.00 . B B . 37 LEU HD23 1 1 
       12 33578 2 1 37 LEU HG   H  -8.133  -3.027   3.306 1.00 . B B . 37 LEU HG   1 1 
       12 33579 2 1 37 LEU N    N  -6.848  -2.457   5.470 1.00 . B B . 37 LEU N    1 1 
       12 33580 2 1 37 LEU O    O  -9.214  -2.283   8.186 1.00 . B B . 37 LEU O    1 1 
       12 33581 2 1 38 GLU C    C  -7.085  -3.016  10.439 1.00 . B B . 38 GLU C    1 1 
       12 33582 2 1 38 GLU CA   C  -7.534  -4.128   9.475 1.00 . B B . 38 GLU CA   1 1 
       12 33583 2 1 38 GLU CB   C  -6.683  -5.466   9.661 1.00 . B B . 38 GLU CB   1 1 
       12 33584 2 1 38 GLU CD   C  -7.882  -6.835   7.858 1.00 . B B . 38 GLU CD   1 1 
       12 33585 2 1 38 GLU CG   C  -7.495  -6.761   9.330 1.00 . B B . 38 GLU CG   1 1 
       12 33586 2 1 38 GLU H    H  -6.775  -4.155   7.543 1.00 . B B . 38 GLU H    1 1 
       12 33587 2 1 38 GLU HA   H  -8.571  -4.339   9.711 1.00 . B B . 38 GLU HA   1 1 
       12 33588 2 1 38 GLU HB2  H  -5.831  -5.425   9.010 1.00 . B B . 38 GLU HB2  1 1 
       12 33589 2 1 38 GLU HB3  H  -6.313  -5.560  10.672 1.00 . B B . 38 GLU HB3  1 1 
       12 33590 2 1 38 GLU HG2  H  -6.897  -7.629   9.569 1.00 . B B . 38 GLU HG2  1 1 
       12 33591 2 1 38 GLU HG3  H  -8.391  -6.779   9.935 1.00 . B B . 38 GLU HG3  1 1 
       12 33592 2 1 38 GLU N    N  -7.461  -3.721   8.064 1.00 . B B . 38 GLU N    1 1 
       12 33593 2 1 38 GLU O    O  -7.756  -2.829  11.437 1.00 . B B . 38 GLU O    1 1 
       12 33594 2 1 38 GLU OE1  O  -8.486  -5.894   7.376 1.00 . B B . 38 GLU OE1  1 1 
       12 33595 2 1 38 GLU OE2  O  -7.576  -7.842   7.237 1.00 . B B . 38 GLU OE2  1 1 
       12 33596 2 1 39 LEU C    C  -6.479  -0.383  11.638 1.00 . B B . 39 LEU C    1 1 
       12 33597 2 1 39 LEU CA   C  -5.395  -1.310  11.146 1.00 . B B . 39 LEU CA   1 1 
       12 33598 2 1 39 LEU CB   C  -4.293  -0.488  10.421 1.00 . B B . 39 LEU CB   1 1 
       12 33599 2 1 39 LEU CD1  C  -2.127   0.837  11.073 1.00 . B B . 39 LEU CD1  1 1 
       12 33600 2 1 39 LEU CD2  C  -4.308   2.062  11.120 1.00 . B B . 39 LEU CD2  1 1 
       12 33601 2 1 39 LEU CG   C  -3.644   0.661  11.359 1.00 . B B . 39 LEU CG   1 1 
       12 33602 2 1 39 LEU H    H  -5.391  -2.572   9.426 1.00 . B B . 39 LEU H    1 1 
       12 33603 2 1 39 LEU HA   H  -4.937  -1.812  11.973 1.00 . B B . 39 LEU HA   1 1 
       12 33604 2 1 39 LEU HB2  H  -3.538  -1.201  10.097 1.00 . B B . 39 LEU HB2  1 1 
       12 33605 2 1 39 LEU HB3  H  -4.730  -0.048   9.529 1.00 . B B . 39 LEU HB3  1 1 
       12 33606 2 1 39 LEU HD11 H  -1.625  -0.109  11.201 1.00 . B B . 39 LEU HD11 1 1 
       12 33607 2 1 39 LEU HD12 H  -1.713   1.559  11.763 1.00 . B B . 39 LEU HD12 1 1 
       12 33608 2 1 39 LEU HD13 H  -1.990   1.185  10.062 1.00 . B B . 39 LEU HD13 1 1 
       12 33609 2 1 39 LEU HD21 H  -3.822   2.814  11.729 1.00 . B B . 39 LEU HD21 1 1 
       12 33610 2 1 39 LEU HD22 H  -5.349   2.035  11.375 1.00 . B B . 39 LEU HD22 1 1 
       12 33611 2 1 39 LEU HD23 H  -4.208   2.331  10.080 1.00 . B B . 39 LEU HD23 1 1 
       12 33612 2 1 39 LEU HG   H  -3.756   0.397  12.406 1.00 . B B . 39 LEU HG   1 1 
       12 33613 2 1 39 LEU N    N  -5.947  -2.319  10.183 1.00 . B B . 39 LEU N    1 1 
       12 33614 2 1 39 LEU O    O  -6.456   0.097  12.770 1.00 . B B . 39 LEU O    1 1 
       12 33615 2 1 40 ASP C    C  -9.325   0.224  12.302 1.00 . B B . 40 ASP C    1 1 
       12 33616 2 1 40 ASP CA   C  -8.537   0.690  11.065 1.00 . B B . 40 ASP CA   1 1 
       12 33617 2 1 40 ASP CB   C  -9.429   0.579   9.818 1.00 . B B . 40 ASP CB   1 1 
       12 33618 2 1 40 ASP CG   C -10.565   1.595   9.877 1.00 . B B . 40 ASP CG   1 1 
       12 33619 2 1 40 ASP H    H  -7.362  -0.541   9.892 1.00 . B B . 40 ASP H    1 1 
       12 33620 2 1 40 ASP HA   H  -8.215   1.711  11.189 1.00 . B B . 40 ASP HA   1 1 
       12 33621 2 1 40 ASP HB2  H  -8.821   0.760   8.941 1.00 . B B . 40 ASP HB2  1 1 
       12 33622 2 1 40 ASP HB3  H  -9.833  -0.430   9.745 1.00 . B B . 40 ASP HB3  1 1 
       12 33623 2 1 40 ASP N    N  -7.417  -0.157  10.783 1.00 . B B . 40 ASP N    1 1 
       12 33624 2 1 40 ASP O    O  -9.721   1.038  13.136 1.00 . B B . 40 ASP O    1 1 
       12 33625 2 1 40 ASP OD1  O -11.593   1.269  10.447 1.00 . B B . 40 ASP OD1  1 1 
       12 33626 2 1 40 ASP OD2  O -10.395   2.681   9.346 1.00 . B B . 40 ASP OD2  1 1 
       12 33627 2 1 41 LYS C    C  -9.782  -1.521  14.872 1.00 . B B . 41 LYS C    1 1 
       12 33628 2 1 41 LYS CA   C -10.405  -1.638  13.462 1.00 . B B . 41 LYS CA   1 1 
       12 33629 2 1 41 LYS CB   C -10.652  -3.156  13.175 1.00 . B B . 41 LYS CB   1 1 
       12 33630 2 1 41 LYS CD   C -11.786  -5.267  14.153 1.00 . B B . 41 LYS CD   1 1 
       12 33631 2 1 41 LYS CE   C -11.764  -5.969  12.744 1.00 . B B . 41 LYS CE   1 1 
       12 33632 2 1 41 LYS CG   C -11.839  -3.714  14.051 1.00 . B B . 41 LYS CG   1 1 
       12 33633 2 1 41 LYS H    H  -9.288  -1.668  11.646 1.00 . B B . 41 LYS H    1 1 
       12 33634 2 1 41 LYS HA   H -11.360  -1.135  13.467 1.00 . B B . 41 LYS HA   1 1 
       12 33635 2 1 41 LYS HB2  H -10.898  -3.263  12.123 1.00 . B B . 41 LYS HB2  1 1 
       12 33636 2 1 41 LYS HB3  H  -9.738  -3.728  13.365 1.00 . B B . 41 LYS HB3  1 1 
       12 33637 2 1 41 LYS HD2  H -10.891  -5.542  14.698 1.00 . B B . 41 LYS HD2  1 1 
       12 33638 2 1 41 LYS HD3  H -12.653  -5.590  14.726 1.00 . B B . 41 LYS HD3  1 1 
       12 33639 2 1 41 LYS HE2  H -12.271  -6.935  12.784 1.00 . B B . 41 LYS HE2  1 1 
       12 33640 2 1 41 LYS HE3  H -12.236  -5.362  11.981 1.00 . B B . 41 LYS HE3  1 1 
       12 33641 2 1 41 LYS HG2  H -11.785  -3.308  15.053 1.00 . B B . 41 LYS HG2  1 1 
       12 33642 2 1 41 LYS HG3  H -12.785  -3.422  13.611 1.00 . B B . 41 LYS HG3  1 1 
       12 33643 2 1 41 LYS HZ1  H -10.272  -7.115  11.845 1.00 . B B . 41 LYS HZ1  1 1 
       12 33644 2 1 41 LYS HZ2  H  -9.762  -6.275  13.232 1.00 . B B . 41 LYS HZ2  1 1 
       12 33645 2 1 41 LYS HZ3  H -10.001  -5.443  11.771 1.00 . B B . 41 LYS HZ3  1 1 
       12 33646 2 1 41 LYS N    N  -9.600  -1.076  12.368 1.00 . B B . 41 LYS N    1 1 
       12 33647 2 1 41 LYS NZ   N -10.343  -6.221  12.369 1.00 . B B . 41 LYS NZ   1 1 
       12 33648 2 1 41 LYS O    O -10.470  -1.207  15.843 1.00 . B B . 41 LYS O    1 1 
       12 33649 2 1 42 TRP C    C  -7.709  -0.556  16.939 1.00 . B B . 42 TRP C    1 1 
       12 33650 2 1 42 TRP CA   C  -7.826  -1.940  16.283 1.00 . B B . 42 TRP CA   1 1 
       12 33651 2 1 42 TRP CB   C  -6.392  -2.575  16.182 1.00 . B B . 42 TRP CB   1 1 
       12 33652 2 1 42 TRP CD1  C  -6.427  -3.774  14.005 1.00 . B B . 42 TRP CD1  1 1 
       12 33653 2 1 42 TRP CD2  C  -6.287  -5.228  15.690 1.00 . B B . 42 TRP CD2  1 1 
       12 33654 2 1 42 TRP CE2  C  -6.295  -5.996  14.490 1.00 . B B . 42 TRP CE2  1 1 
       12 33655 2 1 42 TRP CE3  C  -6.198  -5.912  16.915 1.00 . B B . 42 TRP CE3  1 1 
       12 33656 2 1 42 TRP CG   C  -6.392  -3.816  15.331 1.00 . B B . 42 TRP CG   1 1 
       12 33657 2 1 42 TRP CH2  C  -6.118  -8.054  15.749 1.00 . B B . 42 TRP CH2  1 1 
       12 33658 2 1 42 TRP CZ2  C  -6.212  -7.394  14.517 1.00 . B B . 42 TRP CZ2  1 1 
       12 33659 2 1 42 TRP CZ3  C  -6.112  -7.314  16.943 1.00 . B B . 42 TRP CZ3  1 1 
       12 33660 2 1 42 TRP H    H  -8.057  -2.176  14.148 1.00 . B B . 42 TRP H    1 1 
       12 33661 2 1 42 TRP HA   H  -8.424  -2.567  16.942 1.00 . B B . 42 TRP HA   1 1 
       12 33662 2 1 42 TRP HB2  H  -5.695  -1.860  15.745 1.00 . B B . 42 TRP HB2  1 1 
       12 33663 2 1 42 TRP HB3  H  -6.039  -2.830  17.177 1.00 . B B . 42 TRP HB3  1 1 
       12 33664 2 1 42 TRP HD1  H  -6.483  -2.881  13.464 1.00 . B B . 42 TRP HD1  1 1 
       12 33665 2 1 42 TRP HE1  H  -6.418  -5.265  12.501 1.00 . B B . 42 TRP HE1  1 1 
       12 33666 2 1 42 TRP HE3  H  -6.196  -5.356  17.839 1.00 . B B . 42 TRP HE3  1 1 
       12 33667 2 1 42 TRP HH2  H  -6.047  -9.132  15.784 1.00 . B B . 42 TRP HH2  1 1 
       12 33668 2 1 42 TRP HZ2  H  -6.214  -7.962  13.595 1.00 . B B . 42 TRP HZ2  1 1 
       12 33669 2 1 42 TRP HZ3  H  -6.039  -7.826  17.892 1.00 . B B . 42 TRP HZ3  1 1 
       12 33670 2 1 42 TRP N    N  -8.507  -1.886  14.971 1.00 . B B . 42 TRP N    1 1 
       12 33671 2 1 42 TRP NE1  N  -6.388  -5.047  13.478 1.00 . B B . 42 TRP NE1  1 1 
       12 33672 2 1 42 TRP O    O  -7.884  -0.433  18.150 1.00 . B B . 42 TRP O    1 1 
       12 33673 2 1 43 ALA C    C  -8.603   2.285  17.327 1.00 . B B . 43 ALA C    1 1 
       12 33674 2 1 43 ALA CA   C  -7.314   1.826  16.682 1.00 . B B . 43 ALA CA   1 1 
       12 33675 2 1 43 ALA CB   C  -6.902   2.808  15.580 1.00 . B B . 43 ALA CB   1 1 
       12 33676 2 1 43 ALA H    H  -7.378   0.408  15.192 1.00 . B B . 43 ALA H    1 1 
       12 33677 2 1 43 ALA HA   H  -6.543   1.823  17.434 1.00 . B B . 43 ALA HA   1 1 
       12 33678 2 1 43 ALA HB1  H  -5.961   2.493  15.150 1.00 . B B . 43 ALA HB1  1 1 
       12 33679 2 1 43 ALA HB2  H  -6.790   3.797  16.004 1.00 . B B . 43 ALA HB2  1 1 
       12 33680 2 1 43 ALA HB3  H  -7.658   2.830  14.811 1.00 . B B . 43 ALA HB3  1 1 
       12 33681 2 1 43 ALA N    N  -7.427   0.484  16.152 1.00 . B B . 43 ALA N    1 1 
       12 33682 2 1 43 ALA O    O  -8.586   2.929  18.363 1.00 . B B . 43 ALA O    1 1 
       12 33683 2 1 44 SER C    C -11.303   1.892  18.590 1.00 . B B . 44 SER C    1 1 
       12 33684 2 1 44 SER CA   C -11.021   2.448  17.184 1.00 . B B . 44 SER CA   1 1 
       12 33685 2 1 44 SER CB   C -12.154   2.094  16.163 1.00 . B B . 44 SER CB   1 1 
       12 33686 2 1 44 SER H    H  -9.688   1.527  15.811 1.00 . B B . 44 SER H    1 1 
       12 33687 2 1 44 SER HA   H -10.988   3.529  17.265 1.00 . B B . 44 SER HA   1 1 
       12 33688 2 1 44 SER HB2  H -11.725   2.011  15.180 1.00 . B B . 44 SER HB2  1 1 
       12 33689 2 1 44 SER HB3  H -12.646   1.153  16.403 1.00 . B B . 44 SER HB3  1 1 
       12 33690 2 1 44 SER HG   H -13.517   3.201  17.012 1.00 . B B . 44 SER HG   1 1 
       12 33691 2 1 44 SER N    N  -9.731   2.002  16.669 1.00 . B B . 44 SER N    1 1 
       12 33692 2 1 44 SER O    O -11.636   2.652  19.497 1.00 . B B . 44 SER O    1 1 
       12 33693 2 1 44 SER OG   O -13.109   3.152  16.142 1.00 . B B . 44 SER OG   1 1 
       12 33694 2 1 45 LEU C    C -10.412   0.539  21.076 1.00 . B B . 45 LEU C    1 1 
       12 33695 2 1 45 LEU CA   C -11.443  -0.012  20.090 1.00 . B B . 45 LEU CA   1 1 
       12 33696 2 1 45 LEU CB   C -11.310  -1.555  20.078 1.00 . B B . 45 LEU CB   1 1 
       12 33697 2 1 45 LEU CD1  C -11.993  -3.752  19.011 1.00 . B B . 45 LEU CD1  1 1 
       12 33698 2 1 45 LEU CD2  C -13.811  -2.084  19.645 1.00 . B B . 45 LEU CD2  1 1 
       12 33699 2 1 45 LEU CG   C -12.346  -2.243  19.128 1.00 . B B . 45 LEU CG   1 1 
       12 33700 2 1 45 LEU H    H -10.903  -0.010  18.025 1.00 . B B . 45 LEU H    1 1 
       12 33701 2 1 45 LEU HA   H -12.422   0.275  20.429 1.00 . B B . 45 LEU HA   1 1 
       12 33702 2 1 45 LEU HB2  H -10.301  -1.819  19.786 1.00 . B B . 45 LEU HB2  1 1 
       12 33703 2 1 45 LEU HB3  H -11.493  -1.917  21.101 1.00 . B B . 45 LEU HB3  1 1 
       12 33704 2 1 45 LEU HD11 H -12.653  -4.223  18.296 1.00 . B B . 45 LEU HD11 1 1 
       12 33705 2 1 45 LEU HD12 H -12.112  -4.224  19.973 1.00 . B B . 45 LEU HD12 1 1 
       12 33706 2 1 45 LEU HD13 H -10.970  -3.862  18.681 1.00 . B B . 45 LEU HD13 1 1 
       12 33707 2 1 45 LEU HD21 H -13.850  -2.287  20.702 1.00 . B B . 45 LEU HD21 1 1 
       12 33708 2 1 45 LEU HD22 H -14.479  -2.769  19.127 1.00 . B B . 45 LEU HD22 1 1 
       12 33709 2 1 45 LEU HD23 H -14.155  -1.083  19.458 1.00 . B B . 45 LEU HD23 1 1 
       12 33710 2 1 45 LEU HG   H -12.263  -1.789  18.146 1.00 . B B . 45 LEU HG   1 1 
       12 33711 2 1 45 LEU N    N -11.181   0.573  18.769 1.00 . B B . 45 LEU N    1 1 
       12 33712 2 1 45 LEU O    O -10.706   0.873  22.200 1.00 . B B . 45 LEU O    1 1 
       12 33713 2 1 46 TRP C    C  -8.380   2.544  21.886 1.00 . B B . 46 TRP C    1 1 
       12 33714 2 1 46 TRP CA   C  -8.101   1.094  21.507 1.00 . B B . 46 TRP CA   1 1 
       12 33715 2 1 46 TRP CB   C  -6.738   0.998  20.798 1.00 . B B . 46 TRP CB   1 1 
       12 33716 2 1 46 TRP CD1  C  -4.966   0.569  22.560 1.00 . B B . 46 TRP CD1  1 1 
       12 33717 2 1 46 TRP CD2  C  -5.140   2.745  22.021 1.00 . B B . 46 TRP CD2  1 1 
       12 33718 2 1 46 TRP CE2  C  -4.128   2.651  23.006 1.00 . B B . 46 TRP CE2  1 1 
       12 33719 2 1 46 TRP CE3  C  -5.452   4.017  21.509 1.00 . B B . 46 TRP CE3  1 1 
       12 33720 2 1 46 TRP CG   C  -5.645   1.409  21.745 1.00 . B B . 46 TRP CG   1 1 
       12 33721 2 1 46 TRP CH2  C  -3.778   5.039  22.951 1.00 . B B . 46 TRP CH2  1 1 
       12 33722 2 1 46 TRP CZ2  C  -3.452   3.780  23.468 1.00 . B B . 46 TRP CZ2  1 1 
       12 33723 2 1 46 TRP CZ3  C  -4.776   5.156  21.973 1.00 . B B . 46 TRP CZ3  1 1 
       12 33724 2 1 46 TRP H    H  -8.966   0.327  19.721 1.00 . B B . 46 TRP H    1 1 
       12 33725 2 1 46 TRP HA   H  -8.078   0.486  22.412 1.00 . B B . 46 TRP HA   1 1 
       12 33726 2 1 46 TRP HB2  H  -6.572  -0.020  20.476 1.00 . B B . 46 TRP HB2  1 1 
       12 33727 2 1 46 TRP HB3  H  -6.734   1.652  19.939 1.00 . B B . 46 TRP HB3  1 1 
       12 33728 2 1 46 TRP HD1  H  -5.102  -0.502  22.614 1.00 . B B . 46 TRP HD1  1 1 
       12 33729 2 1 46 TRP HE1  H  -3.434   0.932  23.960 1.00 . B B . 46 TRP HE1  1 1 
       12 33730 2 1 46 TRP HE3  H  -6.219   4.118  20.756 1.00 . B B . 46 TRP HE3  1 1 
       12 33731 2 1 46 TRP HH2  H  -3.261   5.919  23.305 1.00 . B B . 46 TRP HH2  1 1 
       12 33732 2 1 46 TRP HZ2  H  -2.683   3.686  24.221 1.00 . B B . 46 TRP HZ2  1 1 
       12 33733 2 1 46 TRP HZ3  H  -5.026   6.129  21.577 1.00 . B B . 46 TRP HZ3  1 1 
       12 33734 2 1 46 TRP N    N  -9.167   0.605  20.638 1.00 . B B . 46 TRP N    1 1 
       12 33735 2 1 46 TRP NE1  N  -4.056   1.304  23.301 1.00 . B B . 46 TRP NE1  1 1 
       12 33736 2 1 46 TRP O    O  -8.165   2.962  23.024 1.00 . B B . 46 TRP O    1 1 
       12 33737 2 1 47 ASN C    C -10.292   4.950  22.075 1.00 . B B . 47 ASN C    1 1 
       12 33738 2 1 47 ASN CA   C  -9.141   4.718  21.082 1.00 . B B . 47 ASN CA   1 1 
       12 33739 2 1 47 ASN CB   C  -9.465   5.377  19.722 1.00 . B B . 47 ASN CB   1 1 
       12 33740 2 1 47 ASN CG   C  -9.800   6.874  19.888 1.00 . B B . 47 ASN CG   1 1 
       12 33741 2 1 47 ASN H    H  -8.991   2.873  20.030 1.00 . B B . 47 ASN H    1 1 
       12 33742 2 1 47 ASN HA   H  -8.260   5.201  21.481 1.00 . B B . 47 ASN HA   1 1 
       12 33743 2 1 47 ASN HB2  H  -8.611   5.276  19.070 1.00 . B B . 47 ASN HB2  1 1 
       12 33744 2 1 47 ASN HB3  H -10.312   4.873  19.279 1.00 . B B . 47 ASN HB3  1 1 
       12 33745 2 1 47 ASN HD21 H  -7.935   7.414  20.318 1.00 . B B . 47 ASN HD21 1 1 
       12 33746 2 1 47 ASN HD22 H  -9.069   8.676  20.302 1.00 . B B . 47 ASN HD22 1 1 
       12 33747 2 1 47 ASN N    N  -8.847   3.297  20.896 1.00 . B B . 47 ASN N    1 1 
       12 33748 2 1 47 ASN ND2  N  -8.855   7.724  20.194 1.00 . B B . 47 ASN ND2  1 1 
       12 33749 2 1 47 ASN O    O -10.199   5.841  22.902 1.00 . B B . 47 ASN O    1 1 
       12 33750 2 1 47 ASN OD1  O -10.956   7.269  19.748 1.00 . B B . 47 ASN OD1  1 1 
       12 33751 2 1 48 TRP C    C -12.045   3.896  24.382 1.00 . B B . 48 TRP C    1 1 
       12 33752 2 1 48 TRP CA   C -12.513   4.380  22.985 1.00 . B B . 48 TRP CA   1 1 
       12 33753 2 1 48 TRP CB   C -13.868   3.701  22.397 1.00 . B B . 48 TRP CB   1 1 
       12 33754 2 1 48 TRP CD1  C -13.761   1.527  23.599 1.00 . B B . 48 TRP CD1  1 1 
       12 33755 2 1 48 TRP CD2  C -15.777   2.453  23.845 1.00 . B B . 48 TRP CD2  1 1 
       12 33756 2 1 48 TRP CE2  C -15.779   1.238  24.577 1.00 . B B . 48 TRP CE2  1 1 
       12 33757 2 1 48 TRP CE3  C -16.959   3.223  23.837 1.00 . B B . 48 TRP CE3  1 1 
       12 33758 2 1 48 TRP CG   C -14.444   2.614  23.262 1.00 . B B . 48 TRP CG   1 1 
       12 33759 2 1 48 TRP CH2  C -18.073   1.574  25.253 1.00 . B B . 48 TRP CH2  1 1 
       12 33760 2 1 48 TRP CZ2  C -16.907   0.802  25.275 1.00 . B B . 48 TRP CZ2  1 1 
       12 33761 2 1 48 TRP CZ3  C -18.101   2.779  24.534 1.00 . B B . 48 TRP CZ3  1 1 
       12 33762 2 1 48 TRP H    H -11.471   3.450  21.367 1.00 . B B . 48 TRP H    1 1 
       12 33763 2 1 48 TRP HA   H -12.690   5.471  23.103 1.00 . B B . 48 TRP HA   1 1 
       12 33764 2 1 48 TRP HB2  H -14.656   4.439  22.247 1.00 . B B . 48 TRP HB2  1 1 
       12 33765 2 1 48 TRP HB3  H -13.636   3.276  21.430 1.00 . B B . 48 TRP HB3  1 1 
       12 33766 2 1 48 TRP HD1  H -12.781   1.319  23.315 1.00 . B B . 48 TRP HD1  1 1 
       12 33767 2 1 48 TRP HE1  H -14.184  -0.102  24.753 1.00 . B B . 48 TRP HE1  1 1 
       12 33768 2 1 48 TRP HE3  H -16.995   4.153  23.287 1.00 . B B . 48 TRP HE3  1 1 
       12 33769 2 1 48 TRP HH2  H -18.953   1.239  25.783 1.00 . B B . 48 TRP HH2  1 1 
       12 33770 2 1 48 TRP HZ2  H -16.877  -0.122  25.833 1.00 . B B . 48 TRP HZ2  1 1 
       12 33771 2 1 48 TRP HZ3  H -19.007   3.371  24.516 1.00 . B B . 48 TRP HZ3  1 1 
       12 33772 2 1 48 TRP N    N -11.398   4.175  22.026 1.00 . B B . 48 TRP N    1 1 
       12 33773 2 1 48 TRP NE1  N -14.508   0.729  24.383 1.00 . B B . 48 TRP NE1  1 1 
       12 33774 2 1 48 TRP O    O -12.433   4.457  25.372 1.00 . B B . 48 TRP O    1 1 
       12 33775 2 1 49 PHE C    C  -9.854   3.336  26.487 1.00 . B B . 49 PHE C    1 1 
       12 33776 2 1 49 PHE CA   C -10.725   2.308  25.748 1.00 . B B . 49 PHE CA   1 1 
       12 33777 2 1 49 PHE CB   C  -9.966   0.910  25.543 1.00 . B B . 49 PHE CB   1 1 
       12 33778 2 1 49 PHE CD1  C -11.604  -0.534  26.854 1.00 . B B . 49 PHE CD1  1 1 
       12 33779 2 1 49 PHE CD2  C -11.102  -1.225  24.576 1.00 . B B . 49 PHE CD2  1 1 
       12 33780 2 1 49 PHE CE1  C -12.458  -1.628  26.997 1.00 . B B . 49 PHE CE1  1 1 
       12 33781 2 1 49 PHE CE2  C -11.960  -2.325  24.732 1.00 . B B . 49 PHE CE2  1 1 
       12 33782 2 1 49 PHE CG   C -10.919  -0.313  25.644 1.00 . B B . 49 PHE CG   1 1 
       12 33783 2 1 49 PHE CZ   C -12.638  -2.522  25.941 1.00 . B B . 49 PHE CZ   1 1 
       12 33784 2 1 49 PHE H    H -10.912   2.428  23.609 1.00 . B B . 49 PHE H    1 1 
       12 33785 2 1 49 PHE HA   H -11.593   2.162  26.380 1.00 . B B . 49 PHE HA   1 1 
       12 33786 2 1 49 PHE HB2  H  -9.501   0.926  24.566 1.00 . B B . 49 PHE HB2  1 1 
       12 33787 2 1 49 PHE HB3  H  -9.174   0.768  26.282 1.00 . B B . 49 PHE HB3  1 1 
       12 33788 2 1 49 PHE HD1  H -11.467   0.139  27.686 1.00 . B B . 49 PHE HD1  1 1 
       12 33789 2 1 49 PHE HD2  H -10.581  -1.078  23.644 1.00 . B B . 49 PHE HD2  1 1 
       12 33790 2 1 49 PHE HE1  H -12.984  -1.778  27.928 1.00 . B B . 49 PHE HE1  1 1 
       12 33791 2 1 49 PHE HE2  H -12.096  -3.025  23.921 1.00 . B B . 49 PHE HE2  1 1 
       12 33792 2 1 49 PHE HZ   H -13.297  -3.369  26.062 1.00 . B B . 49 PHE HZ   1 1 
       12 33793 2 1 49 PHE N    N -11.203   2.848  24.447 1.00 . B B . 49 PHE N    1 1 
       12 33794 2 1 49 PHE O    O  -9.352   3.059  27.577 1.00 . B B . 49 PHE O    1 1 
       12 33795 2 1 50 ASN C    C  -9.763   6.137  27.767 1.00 . B B . 50 ASN C    1 1 
       12 33796 2 1 50 ASN CA   C  -8.996   5.616  26.558 1.00 . B B . 50 ASN CA   1 1 
       12 33797 2 1 50 ASN CB   C  -8.749   6.770  25.589 1.00 . B B . 50 ASN CB   1 1 
       12 33798 2 1 50 ASN CG   C  -7.982   6.299  24.360 1.00 . B B . 50 ASN CG   1 1 
       12 33799 2 1 50 ASN H    H -10.191   4.721  25.132 1.00 . B B . 50 ASN H    1 1 
       12 33800 2 1 50 ASN HA   H  -8.042   5.256  26.894 1.00 . B B . 50 ASN HA   1 1 
       12 33801 2 1 50 ASN HB2  H  -9.698   7.173  25.282 1.00 . B B . 50 ASN HB2  1 1 
       12 33802 2 1 50 ASN HB3  H  -8.178   7.537  26.089 1.00 . B B . 50 ASN HB3  1 1 
       12 33803 2 1 50 ASN HD21 H  -7.312   4.642  25.211 1.00 . B B . 50 ASN HD21 1 1 
       12 33804 2 1 50 ASN HD22 H  -6.835   4.877  23.599 1.00 . B B . 50 ASN HD22 1 1 
       12 33805 2 1 50 ASN N    N  -9.726   4.534  25.930 1.00 . B B . 50 ASN N    1 1 
       12 33806 2 1 50 ASN ND2  N  -7.321   5.180  24.395 1.00 . B B . 50 ASN ND2  1 1 
       12 33807 2 1 50 ASN O    O  -9.195   6.835  28.580 1.00 . B B . 50 ASN O    1 1 
       12 33808 2 1 50 ASN OD1  O  -8.010   6.968  23.327 1.00 . B B . 50 ASN OD1  1 1 
       12 33809 2 1 51 ILE C    C -11.164   6.059  30.359 1.00 . B B . 51 ILE C    1 1 
       12 33810 2 1 51 ILE CA   C -11.843   6.393  29.051 1.00 . B B . 51 ILE CA   1 1 
       12 33811 2 1 51 ILE CB   C -13.339   5.902  29.154 1.00 . B B . 51 ILE CB   1 1 
       12 33812 2 1 51 ILE CD1  C -12.803   3.444  28.551 1.00 . B B . 51 ILE CD1  1 1 
       12 33813 2 1 51 ILE CG1  C -13.489   4.386  29.547 1.00 . B B . 51 ILE CG1  1 1 
       12 33814 2 1 51 ILE CG2  C -14.108   6.164  27.855 1.00 . B B . 51 ILE CG2  1 1 
       12 33815 2 1 51 ILE H    H -11.520   5.286  27.221 1.00 . B B . 51 ILE H    1 1 
       12 33816 2 1 51 ILE HA   H -11.843   7.470  28.945 1.00 . B B . 51 ILE HA   1 1 
       12 33817 2 1 51 ILE HB   H -13.814   6.490  29.936 1.00 . B B . 51 ILE HB   1 1 
       12 33818 2 1 51 ILE HD11 H -13.067   2.427  28.796 1.00 . B B . 51 ILE HD11 1 1 
       12 33819 2 1 51 ILE HD12 H -11.736   3.549  28.609 1.00 . B B . 51 ILE HD12 1 1 
       12 33820 2 1 51 ILE HD13 H -13.139   3.663  27.554 1.00 . B B . 51 ILE HD13 1 1 
       12 33821 2 1 51 ILE HG12 H -13.090   4.207  30.531 1.00 . B B . 51 ILE HG12 1 1 
       12 33822 2 1 51 ILE HG13 H -14.543   4.141  29.571 1.00 . B B . 51 ILE HG13 1 1 
       12 33823 2 1 51 ILE HG21 H -13.728   5.538  27.089 1.00 . B B . 51 ILE HG21 1 1 
       12 33824 2 1 51 ILE HG22 H -14.001   7.198  27.565 1.00 . B B . 51 ILE HG22 1 1 
       12 33825 2 1 51 ILE HG23 H -15.157   5.939  28.005 1.00 . B B . 51 ILE HG23 1 1 
       12 33826 2 1 51 ILE N    N -11.075   5.830  27.904 1.00 . B B . 51 ILE N    1 1 
       12 33827 2 1 51 ILE O    O -11.236   6.819  31.309 1.00 . B B . 51 ILE O    1 1 
       12 33828 2 1 52 THR C    C  -8.309   5.185  31.485 1.00 . B B . 52 THR C    1 1 
       12 33829 2 1 52 THR CA   C  -9.654   4.504  31.525 1.00 . B B . 52 THR CA   1 1 
       12 33830 2 1 52 THR CB   C  -9.463   2.984  31.553 1.00 . B B . 52 THR CB   1 1 
       12 33831 2 1 52 THR CG2  C -10.825   2.293  31.648 1.00 . B B . 52 THR CG2  1 1 
       12 33832 2 1 52 THR H    H -10.379   4.446  29.527 1.00 . B B . 52 THR H    1 1 
       12 33833 2 1 52 THR HA   H -10.145   4.787  32.466 1.00 . B B . 52 THR HA   1 1 
       12 33834 2 1 52 THR HB   H  -8.878   2.722  32.427 1.00 . B B . 52 THR HB   1 1 
       12 33835 2 1 52 THR HG1  H  -8.170   1.851  30.651 1.00 . B B . 52 THR HG1  1 1 
       12 33836 2 1 52 THR HG21 H -11.362   2.666  32.508 1.00 . B B . 52 THR HG21 1 1 
       12 33837 2 1 52 THR HG22 H -10.681   1.230  31.754 1.00 . B B . 52 THR HG22 1 1 
       12 33838 2 1 52 THR HG23 H -11.395   2.491  30.756 1.00 . B B . 52 THR HG23 1 1 
       12 33839 2 1 52 THR N    N -10.444   4.935  30.364 1.00 . B B . 52 THR N    1 1 
       12 33840 2 1 52 THR O    O  -7.671   5.322  32.519 1.00 . B B . 52 THR O    1 1 
       12 33841 2 1 52 THR OG1  O  -8.777   2.552  30.389 1.00 . B B . 52 THR OG1  1 1 
       12 33842 2 1 53 ASN C    C  -6.441   7.562  31.000 1.00 . B B . 53 ASN C    1 1 
       12 33843 2 1 53 ASN CA   C  -6.475   6.203  30.236 1.00 . B B . 53 ASN CA   1 1 
       12 33844 2 1 53 ASN CB   C  -6.012   6.403  28.747 1.00 . B B . 53 ASN CB   1 1 
       12 33845 2 1 53 ASN CG   C  -5.624   5.053  28.094 1.00 . B B . 53 ASN CG   1 1 
       12 33846 2 1 53 ASN H    H  -8.379   5.429  29.428 1.00 . B B . 53 ASN H    1 1 
       12 33847 2 1 53 ASN HA   H  -5.764   5.537  30.728 1.00 . B B . 53 ASN HA   1 1 
       12 33848 2 1 53 ASN HB2  H  -6.794   6.867  28.185 1.00 . B B . 53 ASN HB2  1 1 
       12 33849 2 1 53 ASN HB3  H  -5.145   7.047  28.715 1.00 . B B . 53 ASN HB3  1 1 
       12 33850 2 1 53 ASN HD21 H  -5.819   5.691  26.218 1.00 . B B . 53 ASN HD21 1 1 
       12 33851 2 1 53 ASN HD22 H  -5.330   4.074  26.385 1.00 . B B . 53 ASN HD22 1 1 
       12 33852 2 1 53 ASN N    N  -7.829   5.588  30.275 1.00 . B B . 53 ASN N    1 1 
       12 33853 2 1 53 ASN ND2  N  -5.592   4.929  26.791 1.00 . B B . 53 ASN ND2  1 1 
       12 33854 2 1 53 ASN O    O  -5.544   7.775  31.817 1.00 . B B . 53 ASN O    1 1 
       12 33855 2 1 53 ASN OD1  O  -5.350   4.082  28.801 1.00 . B B . 53 ASN OD1  1 1 
       12 33856 2 1 54 TRP C    C  -7.778   9.813  32.784 1.00 . B B . 54 TRP C    1 1 
       12 33857 2 1 54 TRP CA   C  -7.325   9.887  31.311 1.00 . B B . 54 TRP CA   1 1 
       12 33858 2 1 54 TRP CB   C  -8.172  11.000  30.473 1.00 . B B . 54 TRP CB   1 1 
       12 33859 2 1 54 TRP CD1  C  -9.702   9.374  29.314 1.00 . B B . 54 TRP CD1  1 1 
       12 33860 2 1 54 TRP CD2  C  -8.790  10.846  27.891 1.00 . B B . 54 TRP CD2  1 1 
       12 33861 2 1 54 TRP CE2  C  -9.601   9.990  27.113 1.00 . B B . 54 TRP CE2  1 1 
       12 33862 2 1 54 TRP CE3  C  -8.105  11.885  27.230 1.00 . B B . 54 TRP CE3  1 1 
       12 33863 2 1 54 TRP CG   C  -8.844  10.403  29.282 1.00 . B B . 54 TRP CG   1 1 
       12 33864 2 1 54 TRP CH2  C  -9.057  11.195  25.096 1.00 . B B . 54 TRP CH2  1 1 
       12 33865 2 1 54 TRP CZ2  C  -9.735  10.157  25.734 1.00 . B B . 54 TRP CZ2  1 1 
       12 33866 2 1 54 TRP CZ3  C  -8.244  12.059  25.842 1.00 . B B . 54 TRP CZ3  1 1 
       12 33867 2 1 54 TRP H    H  -7.952   8.319  29.953 1.00 . B B . 54 TRP H    1 1 
       12 33868 2 1 54 TRP HA   H  -6.265  10.204  31.351 1.00 . B B . 54 TRP HA   1 1 
       12 33869 2 1 54 TRP HB2  H  -8.943  11.475  31.072 1.00 . B B . 54 TRP HB2  1 1 
       12 33870 2 1 54 TRP HB3  H  -7.514  11.801  30.110 1.00 . B B . 54 TRP HB3  1 1 
       12 33871 2 1 54 TRP HD1  H  -9.975   8.819  30.197 1.00 . B B . 54 TRP HD1  1 1 
       12 33872 2 1 54 TRP HE1  H -10.723   8.366  27.759 1.00 . B B . 54 TRP HE1  1 1 
       12 33873 2 1 54 TRP HE3  H  -7.481  12.562  27.794 1.00 . B B . 54 TRP HE3  1 1 
       12 33874 2 1 54 TRP HH2  H  -9.162  11.334  24.031 1.00 . B B . 54 TRP HH2  1 1 
       12 33875 2 1 54 TRP HZ2  H -10.367   9.493  25.166 1.00 . B B . 54 TRP HZ2  1 1 
       12 33876 2 1 54 TRP HZ3  H  -7.725  12.865  25.347 1.00 . B B . 54 TRP HZ3  1 1 
       12 33877 2 1 54 TRP N    N  -7.354   8.509  30.681 1.00 . B B . 54 TRP N    1 1 
       12 33878 2 1 54 TRP NE1  N -10.120   9.095  28.019 1.00 . B B . 54 TRP NE1  1 1 
       12 33879 2 1 54 TRP O    O  -7.425  10.670  33.590 1.00 . B B . 54 TRP O    1 1 
       12 33880 2 1 55 LEU C    C  -8.113   8.688  35.493 1.00 . B B . 55 LEU C    1 1 
       12 33881 2 1 55 LEU CA   C  -9.241   8.771  34.430 1.00 . B B . 55 LEU CA   1 1 
       12 33882 2 1 55 LEU CB   C -10.187   7.527  34.524 1.00 . B B . 55 LEU CB   1 1 
       12 33883 2 1 55 LEU CD1  C -10.656   7.983  37.051 1.00 . B B . 55 LEU CD1  1 1 
       12 33884 2 1 55 LEU CD2  C -12.403   8.648  35.324 1.00 . B B . 55 LEU CD2  1 1 
       12 33885 2 1 55 LEU CG   C -11.269   7.627  35.674 1.00 . B B . 55 LEU CG   1 1 
       12 33886 2 1 55 LEU H    H  -8.930   8.342  32.288 1.00 . B B . 55 LEU H    1 1 
       12 33887 2 1 55 LEU HA   H  -9.824   9.656  34.596 1.00 . B B . 55 LEU HA   1 1 
       12 33888 2 1 55 LEU HB2  H -10.694   7.433  33.588 1.00 . B B . 55 LEU HB2  1 1 
       12 33889 2 1 55 LEU HB3  H  -9.598   6.622  34.665 1.00 . B B . 55 LEU HB3  1 1 
       12 33890 2 1 55 LEU HD11 H -11.366   7.734  37.827 1.00 . B B . 55 LEU HD11 1 1 
       12 33891 2 1 55 LEU HD12 H -10.438   9.039  37.108 1.00 . B B . 55 LEU HD12 1 1 
       12 33892 2 1 55 LEU HD13 H  -9.753   7.415  37.211 1.00 . B B . 55 LEU HD13 1 1 
       12 33893 2 1 55 LEU HD21 H -12.067   9.662  35.491 1.00 . B B . 55 LEU HD21 1 1 
       12 33894 2 1 55 LEU HD22 H -13.252   8.456  35.964 1.00 . B B . 55 LEU HD22 1 1 
       12 33895 2 1 55 LEU HD23 H -12.712   8.536  34.298 1.00 . B B . 55 LEU HD23 1 1 
       12 33896 2 1 55 LEU HG   H -11.737   6.651  35.778 1.00 . B B . 55 LEU HG   1 1 
       12 33897 2 1 55 LEU N    N  -8.644   8.851  33.076 1.00 . B B . 55 LEU N    1 1 
       12 33898 2 1 55 LEU O    O  -8.126   9.416  36.485 1.00 . B B . 55 LEU O    1 1 
       12 33899 2 1 56 TRP C    C  -5.196   9.038  36.310 1.00 . B B . 56 TRP C    1 1 
       12 33900 2 1 56 TRP CA   C  -5.982   7.731  36.192 1.00 . B B . 56 TRP CA   1 1 
       12 33901 2 1 56 TRP CB   C  -5.014   6.599  35.793 1.00 . B B . 56 TRP CB   1 1 
       12 33902 2 1 56 TRP CD1  C  -5.987   4.519  34.704 1.00 . B B . 56 TRP CD1  1 1 
       12 33903 2 1 56 TRP CD2  C  -6.390   4.579  36.922 1.00 . B B . 56 TRP CD2  1 1 
       12 33904 2 1 56 TRP CE2  C  -6.995   3.401  36.420 1.00 . B B . 56 TRP CE2  1 1 
       12 33905 2 1 56 TRP CE3  C  -6.507   4.837  38.312 1.00 . B B . 56 TRP CE3  1 1 
       12 33906 2 1 56 TRP CG   C  -5.753   5.281  35.799 1.00 . B B . 56 TRP CG   1 1 
       12 33907 2 1 56 TRP CH2  C  -7.794   2.791  38.615 1.00 . B B . 56 TRP CH2  1 1 
       12 33908 2 1 56 TRP CZ2  C  -7.687   2.519  37.250 1.00 . B B . 56 TRP CZ2  1 1 
       12 33909 2 1 56 TRP CZ3  C  -7.205   3.945  39.145 1.00 . B B . 56 TRP CZ3  1 1 
       12 33910 2 1 56 TRP H    H  -7.123   7.319  34.413 1.00 . B B . 56 TRP H    1 1 
       12 33911 2 1 56 TRP HA   H  -6.377   7.510  37.169 1.00 . B B . 56 TRP HA   1 1 
       12 33912 2 1 56 TRP HB2  H  -4.603   6.811  34.810 1.00 . B B . 56 TRP HB2  1 1 
       12 33913 2 1 56 TRP HB3  H  -4.201   6.547  36.508 1.00 . B B . 56 TRP HB3  1 1 
       12 33914 2 1 56 TRP HD1  H  -5.641   4.741  33.706 1.00 . B B . 56 TRP HD1  1 1 
       12 33915 2 1 56 TRP HE1  H  -7.022   2.721  34.458 1.00 . B B . 56 TRP HE1  1 1 
       12 33916 2 1 56 TRP HE3  H  -6.055   5.714  38.742 1.00 . B B . 56 TRP HE3  1 1 
       12 33917 2 1 56 TRP HH2  H  -8.329   2.111  39.261 1.00 . B B . 56 TRP HH2  1 1 
       12 33918 2 1 56 TRP HZ2  H  -8.139   1.630  36.837 1.00 . B B . 56 TRP HZ2  1 1 
       12 33919 2 1 56 TRP HZ3  H  -7.293   4.155  40.202 1.00 . B B . 56 TRP HZ3  1 1 
       12 33920 2 1 56 TRP N    N  -7.118   7.843  35.252 1.00 . B B . 56 TRP N    1 1 
       12 33921 2 1 56 TRP NE1  N  -6.721   3.416  35.069 1.00 . B B . 56 TRP NE1  1 1 
       12 33922 2 1 56 TRP O    O  -4.730   9.410  37.386 1.00 . B B . 56 TRP O    1 1 
       12 33923 2 1 57 TYR C    C  -4.918  12.032  35.920 1.00 . B B . 57 TYR C    1 1 
       12 33924 2 1 57 TYR CA   C  -4.221  10.927  35.123 1.00 . B B . 57 TYR CA   1 1 
       12 33925 2 1 57 TYR CB   C  -3.981  11.392  33.676 1.00 . B B . 57 TYR CB   1 1 
       12 33926 2 1 57 TYR CD1  C  -1.673  12.479  33.651 1.00 . B B . 57 TYR CD1  1 1 
       12 33927 2 1 57 TYR CD2  C  -3.624  13.923  33.748 1.00 . B B . 57 TYR CD2  1 1 
       12 33928 2 1 57 TYR CE1  C  -0.839  13.604  33.682 1.00 . B B . 57 TYR CE1  1 1 
       12 33929 2 1 57 TYR CE2  C  -2.784  15.047  33.775 1.00 . B B . 57 TYR CE2  1 1 
       12 33930 2 1 57 TYR CG   C  -3.072  12.633  33.682 1.00 . B B . 57 TYR CG   1 1 
       12 33931 2 1 57 TYR CZ   C  -1.394  14.887  33.743 1.00 . B B . 57 TYR CZ   1 1 
       12 33932 2 1 57 TYR H    H  -5.437   9.277  34.379 1.00 . B B . 57 TYR H    1 1 
       12 33933 2 1 57 TYR HA   H  -3.252  10.738  35.583 1.00 . B B . 57 TYR HA   1 1 
       12 33934 2 1 57 TYR HB2  H  -3.513  10.589  33.121 1.00 . B B . 57 TYR HB2  1 1 
       12 33935 2 1 57 TYR HB3  H  -4.931  11.633  33.217 1.00 . B B . 57 TYR HB3  1 1 
       12 33936 2 1 57 TYR HD1  H  -1.241  11.489  33.602 1.00 . B B . 57 TYR HD1  1 1 
       12 33937 2 1 57 TYR HD2  H  -4.695  14.050  33.774 1.00 . B B . 57 TYR HD2  1 1 
       12 33938 2 1 57 TYR HE1  H   0.235  13.481  33.658 1.00 . B B . 57 TYR HE1  1 1 
       12 33939 2 1 57 TYR HE2  H  -3.211  16.037  33.823 1.00 . B B . 57 TYR HE2  1 1 
       12 33940 2 1 57 TYR HH   H  -0.564  16.338  34.671 1.00 . B B . 57 TYR HH   1 1 
       12 33941 2 1 57 TYR N    N  -5.016   9.691  35.162 1.00 . B B . 57 TYR N    1 1 
       12 33942 2 1 57 TYR O    O  -4.309  12.640  36.801 1.00 . B B . 57 TYR O    1 1 
       12 33943 2 1 57 TYR OH   O  -0.569  15.996  33.772 1.00 . B B . 57 TYR OH   1 1 
       12 33944 2 1 58 ILE C    C  -7.348  12.953  37.701 1.00 . B B . 58 ILE C    1 1 
       12 33945 2 1 58 ILE CA   C  -6.967  13.379  36.286 1.00 . B B . 58 ILE CA   1 1 
       12 33946 2 1 58 ILE CB   C  -8.232  13.800  35.474 1.00 . B B . 58 ILE CB   1 1 
       12 33947 2 1 58 ILE CD1  C  -9.934  15.645  35.121 1.00 . B B . 58 ILE CD1  1 1 
       12 33948 2 1 58 ILE CG1  C  -8.857  15.107  36.063 1.00 . B B . 58 ILE CG1  1 1 
       12 33949 2 1 58 ILE CG2  C  -9.296  12.679  35.492 1.00 . B B . 58 ILE CG2  1 1 
       12 33950 2 1 58 ILE H    H  -6.609  11.824  34.852 1.00 . B B . 58 ILE H    1 1 
       12 33951 2 1 58 ILE HA   H  -6.323  14.257  36.379 1.00 . B B . 58 ILE HA   1 1 
       12 33952 2 1 58 ILE HB   H  -7.930  13.980  34.449 1.00 . B B . 58 ILE HB   1 1 
       12 33953 2 1 58 ILE HD11 H  -9.501  15.838  34.151 1.00 . B B . 58 ILE HD11 1 1 
       12 33954 2 1 58 ILE HD12 H -10.334  16.564  35.524 1.00 . B B . 58 ILE HD12 1 1 
       12 33955 2 1 58 ILE HD13 H -10.725  14.918  35.026 1.00 . B B . 58 ILE HD13 1 1 
       12 33956 2 1 58 ILE HG12 H  -9.304  14.897  37.021 1.00 . B B . 58 ILE HG12 1 1 
       12 33957 2 1 58 ILE HG13 H  -8.099  15.867  36.183 1.00 . B B . 58 ILE HG13 1 1 
       12 33958 2 1 58 ILE HG21 H -10.071  12.899  34.771 1.00 . B B . 58 ILE HG21 1 1 
       12 33959 2 1 58 ILE HG22 H  -9.735  12.600  36.480 1.00 . B B . 58 ILE HG22 1 1 
       12 33960 2 1 58 ILE HG23 H  -8.830  11.750  35.243 1.00 . B B . 58 ILE HG23 1 1 
       12 33961 2 1 58 ILE N    N  -6.197  12.311  35.598 1.00 . B B . 58 ILE N    1 1 
       12 33962 2 1 58 ILE O    O  -7.723  13.803  38.508 1.00 . B B . 58 ILE O    1 1 
       12 33963 2 1 59 LYS C    C  -9.123  11.506  39.617 1.00 . B B . 59 LYS C    1 1 
       12 33964 2 1 59 LYS CA   C  -7.668  11.123  39.308 1.00 . B B . 59 LYS CA   1 1 
       12 33965 2 1 59 LYS CB   C  -6.724  11.658  40.419 1.00 . B B . 59 LYS CB   1 1 
       12 33966 2 1 59 LYS CD   C  -4.405  11.692  41.335 1.00 . B B . 59 LYS CD   1 1 
       12 33967 2 1 59 LYS CE   C  -2.983  11.155  41.182 1.00 . B B . 59 LYS CE   1 1 
       12 33968 2 1 59 LYS CG   C  -5.298  11.140  40.218 1.00 . B B . 59 LYS CG   1 1 
       12 33969 2 1 59 LYS H    H  -7.005  10.977  37.298 1.00 . B B . 59 LYS H    1 1 
       12 33970 2 1 59 LYS HA   H  -7.598  10.044  39.287 1.00 . B B . 59 LYS HA   1 1 
       12 33971 2 1 59 LYS HB2  H  -6.716  12.733  40.424 1.00 . B B . 59 LYS HB2  1 1 
       12 33972 2 1 59 LYS HB3  H  -7.085  11.311  41.376 1.00 . B B . 59 LYS HB3  1 1 
       12 33973 2 1 59 LYS HD2  H  -4.390  12.771  41.280 1.00 . B B . 59 LYS HD2  1 1 
       12 33974 2 1 59 LYS HD3  H  -4.800  11.388  42.293 1.00 . B B . 59 LYS HD3  1 1 
       12 33975 2 1 59 LYS HE2  H  -2.378  11.499  42.008 1.00 . B B . 59 LYS HE2  1 1 
       12 33976 2 1 59 LYS HE3  H  -3.004  10.075  41.176 1.00 . B B . 59 LYS HE3  1 1 
       12 33977 2 1 59 LYS HG2  H  -5.298  10.058  40.255 1.00 . B B . 59 LYS HG2  1 1 
       12 33978 2 1 59 LYS HG3  H  -4.922  11.470  39.261 1.00 . B B . 59 LYS HG3  1 1 
       12 33979 2 1 59 LYS HZ1  H  -2.769  11.085  39.111 1.00 . B B . 59 LYS HZ1  1 1 
       12 33980 2 1 59 LYS HZ2  H  -1.365  11.564  39.939 1.00 . B B . 59 LYS HZ2  1 1 
       12 33981 2 1 59 LYS HZ3  H  -2.661  12.646  39.765 1.00 . B B . 59 LYS HZ3  1 1 
       12 33982 2 1 59 LYS N    N  -7.294  11.637  37.985 1.00 . B B . 59 LYS N    1 1 
       12 33983 2 1 59 LYS NZ   N  -2.400  11.650  39.902 1.00 . B B . 59 LYS NZ   1 1 
       12 33984 2 1 59 LYS O    O  -9.977  11.164  38.817 1.00 . B B . 59 LYS O    1 1 
       12 33985 2 1 59 LYS OXT  O  -9.369  12.139  40.637 1.00 . B B . 59 LYS OXT  1 1 
       12 33986 3 1  1 GLY C    C  -7.043  -0.186 -37.685 1.00 . C C .  1 GLY C    1 1 
       12 33987 3 1  1 GLY CA   C  -8.052   0.482 -38.613 1.00 . C C .  1 GLY CA   1 1 
       12 33988 3 1  1 GLY H1   H  -9.353   0.077 -37.039 1.00 . C C .  1 GLY H1   1 1 
       12 33989 3 1  1 GLY H2   H -10.132   0.484 -38.492 1.00 . C C .  1 GLY H2   1 1 
       12 33990 3 1  1 GLY H3   H  -9.382   1.690 -37.559 1.00 . C C .  1 GLY H3   1 1 
       12 33991 3 1  1 GLY HA2  H  -8.236  -0.152 -39.468 1.00 . C C .  1 GLY HA2  1 1 
       12 33992 3 1  1 GLY HA3  H  -7.659   1.431 -38.944 1.00 . C C .  1 GLY HA3  1 1 
       12 33993 3 1  1 GLY N    N  -9.327   0.700 -37.870 1.00 . C C .  1 GLY N    1 1 
       12 33994 3 1  1 GLY O    O  -6.429  -1.192 -38.038 1.00 . C C .  1 GLY O    1 1 
       12 33995 3 1  2 TYR C    C  -6.660  -0.017 -34.068 1.00 . C C .  2 TYR C    1 1 
       12 33996 3 1  2 TYR CA   C  -5.960  -0.122 -35.427 1.00 . C C .  2 TYR CA   1 1 
       12 33997 3 1  2 TYR CB   C  -4.668   0.715 -35.402 1.00 . C C .  2 TYR CB   1 1 
       12 33998 3 1  2 TYR CD1  C  -3.213  -0.371 -37.187 1.00 . C C .  2 TYR CD1  1 1 
       12 33999 3 1  2 TYR CD2  C  -4.233   1.778 -37.686 1.00 . C C .  2 TYR CD2  1 1 
       12 34000 3 1  2 TYR CE1  C  -2.622  -0.377 -38.457 1.00 . C C .  2 TYR CE1  1 1 
       12 34001 3 1  2 TYR CE2  C  -3.640   1.767 -38.952 1.00 . C C .  2 TYR CE2  1 1 
       12 34002 3 1  2 TYR CG   C  -4.023   0.707 -36.792 1.00 . C C .  2 TYR CG   1 1 
       12 34003 3 1  2 TYR CZ   C  -2.835   0.691 -39.337 1.00 . C C .  2 TYR CZ   1 1 
       12 34004 3 1  2 TYR H    H  -7.421   1.184 -36.272 1.00 . C C .  2 TYR H    1 1 
       12 34005 3 1  2 TYR HA   H  -5.700  -1.169 -35.594 1.00 . C C .  2 TYR HA   1 1 
       12 34006 3 1  2 TYR HB2  H  -4.891   1.734 -35.089 1.00 . C C .  2 TYR HB2  1 1 
       12 34007 3 1  2 TYR HB3  H  -3.981   0.275 -34.689 1.00 . C C .  2 TYR HB3  1 1 
       12 34008 3 1  2 TYR HD1  H  -3.049  -1.196 -36.512 1.00 . C C .  2 TYR HD1  1 1 
       12 34009 3 1  2 TYR HD2  H  -4.855   2.613 -37.389 1.00 . C C .  2 TYR HD2  1 1 
       12 34010 3 1  2 TYR HE1  H  -2.000  -1.206 -38.758 1.00 . C C .  2 TYR HE1  1 1 
       12 34011 3 1  2 TYR HE2  H  -3.804   2.589 -39.630 1.00 . C C .  2 TYR HE2  1 1 
       12 34012 3 1  2 TYR HH   H  -2.838   0.216 -41.184 1.00 . C C .  2 TYR HH   1 1 
       12 34013 3 1  2 TYR N    N  -6.886   0.388 -36.476 1.00 . C C .  2 TYR N    1 1 
       12 34014 3 1  2 TYR O    O  -7.861   0.248 -33.999 1.00 . C C .  2 TYR O    1 1 
       12 34015 3 1  2 TYR OH   O  -2.250   0.683 -40.585 1.00 . C C .  2 TYR OH   1 1 
       12 34016 3 1  3 ILE C    C  -6.122   1.155 -30.866 1.00 . C C .  3 ILE C    1 1 
       12 34017 3 1  3 ILE CA   C  -6.414  -0.198 -31.559 1.00 . C C .  3 ILE CA   1 1 
       12 34018 3 1  3 ILE CB   C  -5.825  -1.370 -30.699 1.00 . C C .  3 ILE CB   1 1 
       12 34019 3 1  3 ILE CD1  C  -5.280  -3.842 -30.688 1.00 . C C .  3 ILE CD1  1 1 
       12 34020 3 1  3 ILE CG1  C  -5.919  -2.700 -31.486 1.00 . C C .  3 ILE CG1  1 1 
       12 34021 3 1  3 ILE CG2  C  -6.597  -1.513 -29.355 1.00 . C C .  3 ILE CG2  1 1 
       12 34022 3 1  3 ILE H    H  -4.953  -0.458 -33.145 1.00 . C C .  3 ILE H    1 1 
       12 34023 3 1  3 ILE HA   H  -7.509  -0.315 -31.567 1.00 . C C .  3 ILE HA   1 1 
       12 34024 3 1  3 ILE HB   H  -4.791  -1.175 -30.470 1.00 . C C .  3 ILE HB   1 1 
       12 34025 3 1  3 ILE HD11 H  -5.202  -4.716 -31.317 1.00 . C C .  3 ILE HD11 1 1 
       12 34026 3 1  3 ILE HD12 H  -5.900  -4.073 -29.834 1.00 . C C .  3 ILE HD12 1 1 
       12 34027 3 1  3 ILE HD13 H  -4.294  -3.554 -30.353 1.00 . C C .  3 ILE HD13 1 1 
       12 34028 3 1  3 ILE HG12 H  -6.956  -2.935 -31.669 1.00 . C C .  3 ILE HG12 1 1 
       12 34029 3 1  3 ILE HG13 H  -5.403  -2.609 -32.429 1.00 . C C .  3 ILE HG13 1 1 
       12 34030 3 1  3 ILE HG21 H  -7.596  -1.878 -29.548 1.00 . C C .  3 ILE HG21 1 1 
       12 34031 3 1  3 ILE HG22 H  -6.658  -0.554 -28.862 1.00 . C C .  3 ILE HG22 1 1 
       12 34032 3 1  3 ILE HG23 H  -6.085  -2.208 -28.708 1.00 . C C .  3 ILE HG23 1 1 
       12 34033 3 1  3 ILE N    N  -5.894  -0.244 -32.975 1.00 . C C .  3 ILE N    1 1 
       12 34034 3 1  3 ILE O    O  -6.980   1.633 -30.128 1.00 . C C .  3 ILE O    1 1 
       12 34035 3 1  4 PRO C    C  -5.658   4.225 -30.753 1.00 . C C .  4 PRO C    1 1 
       12 34036 3 1  4 PRO CA   C  -4.685   3.099 -30.330 1.00 . C C .  4 PRO CA   1 1 
       12 34037 3 1  4 PRO CB   C  -3.176   3.396 -30.706 1.00 . C C .  4 PRO CB   1 1 
       12 34038 3 1  4 PRO CD   C  -3.817   1.415 -31.890 1.00 . C C .  4 PRO CD   1 1 
       12 34039 3 1  4 PRO CG   C  -2.649   2.038 -31.124 1.00 . C C .  4 PRO CG   1 1 
       12 34040 3 1  4 PRO HA   H  -4.774   2.941 -29.262 1.00 . C C .  4 PRO HA   1 1 
       12 34041 3 1  4 PRO HB2  H  -3.110   4.100 -31.545 1.00 . C C .  4 PRO HB2  1 1 
       12 34042 3 1  4 PRO HB3  H  -2.608   3.790 -29.859 1.00 . C C .  4 PRO HB3  1 1 
       12 34043 3 1  4 PRO HD2  H  -3.904   1.872 -32.870 1.00 . C C .  4 PRO HD2  1 1 
       12 34044 3 1  4 PRO HD3  H  -3.708   0.354 -31.976 1.00 . C C .  4 PRO HD3  1 1 
       12 34045 3 1  4 PRO HG2  H  -1.767   2.121 -31.761 1.00 . C C .  4 PRO HG2  1 1 
       12 34046 3 1  4 PRO HG3  H  -2.419   1.426 -30.250 1.00 . C C .  4 PRO HG3  1 1 
       12 34047 3 1  4 PRO N    N  -4.969   1.791 -31.037 1.00 . C C .  4 PRO N    1 1 
       12 34048 3 1  4 PRO O    O  -6.040   4.316 -31.918 1.00 . C C .  4 PRO O    1 1 
       12 34049 3 1  5 GLU C    C  -6.162   7.561 -29.699 1.00 . C C .  5 GLU C    1 1 
       12 34050 3 1  5 GLU CA   C  -6.926   6.278 -30.032 1.00 . C C .  5 GLU CA   1 1 
       12 34051 3 1  5 GLU CB   C  -8.177   6.160 -29.145 1.00 . C C .  5 GLU CB   1 1 
       12 34052 3 1  5 GLU CD   C -10.436   7.149 -28.584 1.00 . C C .  5 GLU CD   1 1 
       12 34053 3 1  5 GLU CG   C  -9.171   7.307 -29.434 1.00 . C C .  5 GLU CG   1 1 
       12 34054 3 1  5 GLU H    H  -5.664   4.987 -28.886 1.00 . C C .  5 GLU H    1 1 
       12 34055 3 1  5 GLU HA   H  -7.247   6.341 -31.075 1.00 . C C .  5 GLU HA   1 1 
       12 34056 3 1  5 GLU HB2  H  -8.662   5.215 -29.343 1.00 . C C .  5 GLU HB2  1 1 
       12 34057 3 1  5 GLU HB3  H  -7.883   6.197 -28.109 1.00 . C C .  5 GLU HB3  1 1 
       12 34058 3 1  5 GLU HG2  H  -8.713   8.253 -29.199 1.00 . C C .  5 GLU HG2  1 1 
       12 34059 3 1  5 GLU HG3  H  -9.442   7.293 -30.480 1.00 . C C .  5 GLU HG3  1 1 
       12 34060 3 1  5 GLU N    N  -6.025   5.108 -29.792 1.00 . C C .  5 GLU N    1 1 
       12 34061 3 1  5 GLU O    O  -6.514   8.637 -30.171 1.00 . C C .  5 GLU O    1 1 
       12 34062 3 1  5 GLU OE1  O -10.641   6.075 -28.037 1.00 . C C .  5 GLU OE1  1 1 
       12 34063 3 1  5 GLU OE2  O -11.185   8.109 -28.495 1.00 . C C .  5 GLU OE2  1 1 
       12 34064 3 1  6 ALA C    C  -4.936   9.447 -27.421 1.00 . C C .  6 ALA C    1 1 
       12 34065 3 1  6 ALA CA   C  -4.248   8.526 -28.449 1.00 . C C .  6 ALA CA   1 1 
       12 34066 3 1  6 ALA CB   C  -3.753   9.358 -29.668 1.00 . C C .  6 ALA CB   1 1 
       12 34067 3 1  6 ALA H    H  -4.909   6.514 -28.535 1.00 . C C .  6 ALA H    1 1 
       12 34068 3 1  6 ALA HA   H  -3.384   8.085 -27.961 1.00 . C C .  6 ALA HA   1 1 
       12 34069 3 1  6 ALA HB1  H  -2.893   9.960 -29.388 1.00 . C C .  6 ALA HB1  1 1 
       12 34070 3 1  6 ALA HB2  H  -4.533  10.019 -30.017 1.00 . C C .  6 ALA HB2  1 1 
       12 34071 3 1  6 ALA HB3  H  -3.470   8.690 -30.466 1.00 . C C .  6 ALA HB3  1 1 
       12 34072 3 1  6 ALA N    N  -5.114   7.411 -28.876 1.00 . C C .  6 ALA N    1 1 
       12 34073 3 1  6 ALA O    O  -4.995  10.663 -27.624 1.00 . C C .  6 ALA O    1 1 
       12 34074 3 1  7 PRO C    C  -5.018  10.451 -24.382 1.00 . C C .  7 PRO C    1 1 
       12 34075 3 1  7 PRO CA   C  -6.080   9.758 -25.252 1.00 . C C .  7 PRO CA   1 1 
       12 34076 3 1  7 PRO CB   C  -6.895   8.706 -24.455 1.00 . C C .  7 PRO CB   1 1 
       12 34077 3 1  7 PRO CD   C  -5.445   7.476 -25.954 1.00 . C C .  7 PRO CD   1 1 
       12 34078 3 1  7 PRO CG   C  -6.002   7.487 -24.504 1.00 . C C .  7 PRO CG   1 1 
       12 34079 3 1  7 PRO HA   H  -6.733  10.497 -25.699 1.00 . C C .  7 PRO HA   1 1 
       12 34080 3 1  7 PRO HB2  H  -7.087   9.030 -23.430 1.00 . C C .  7 PRO HB2  1 1 
       12 34081 3 1  7 PRO HB3  H  -7.844   8.496 -24.958 1.00 . C C .  7 PRO HB3  1 1 
       12 34082 3 1  7 PRO HD2  H  -4.445   7.057 -26.001 1.00 . C C .  7 PRO HD2  1 1 
       12 34083 3 1  7 PRO HD3  H  -6.109   6.947 -26.631 1.00 . C C .  7 PRO HD3  1 1 
       12 34084 3 1  7 PRO HG2  H  -5.193   7.581 -23.776 1.00 . C C .  7 PRO HG2  1 1 
       12 34085 3 1  7 PRO HG3  H  -6.557   6.585 -24.297 1.00 . C C .  7 PRO HG3  1 1 
       12 34086 3 1  7 PRO N    N  -5.428   8.917 -26.315 1.00 . C C .  7 PRO N    1 1 
       12 34087 3 1  7 PRO O    O  -4.214   9.798 -23.718 1.00 . C C .  7 PRO O    1 1 
       12 34088 3 1  8 ARG C    C  -4.822  13.565 -22.766 1.00 . C C .  8 ARG C    1 1 
       12 34089 3 1  8 ARG CA   C  -4.023  12.619 -23.672 1.00 . C C .  8 ARG CA   1 1 
       12 34090 3 1  8 ARG CB   C  -3.208  13.440 -24.718 1.00 . C C .  8 ARG CB   1 1 
       12 34091 3 1  8 ARG CD   C  -1.440  11.646 -25.306 1.00 . C C .  8 ARG CD   1 1 
       12 34092 3 1  8 ARG CG   C  -2.577  12.534 -25.827 1.00 . C C .  8 ARG CG   1 1 
       12 34093 3 1  8 ARG CZ   C  -1.196   9.597 -26.729 1.00 . C C .  8 ARG CZ   1 1 
       12 34094 3 1  8 ARG H    H  -5.635  12.250 -24.979 1.00 . C C .  8 ARG H    1 1 
       12 34095 3 1  8 ARG HA   H  -3.349  12.041 -23.044 1.00 . C C .  8 ARG HA   1 1 
       12 34096 3 1  8 ARG HB2  H  -3.857  14.170 -25.194 1.00 . C C .  8 ARG HB2  1 1 
       12 34097 3 1  8 ARG HB3  H  -2.414  13.965 -24.205 1.00 . C C .  8 ARG HB3  1 1 
       12 34098 3 1  8 ARG HD2  H  -0.672  12.283 -24.893 1.00 . C C .  8 ARG HD2  1 1 
       12 34099 3 1  8 ARG HD3  H  -1.796  10.984 -24.532 1.00 . C C .  8 ARG HD3  1 1 
       12 34100 3 1  8 ARG HE   H  -0.197  11.318 -27.008 1.00 . C C .  8 ARG HE   1 1 
       12 34101 3 1  8 ARG HG2  H  -3.337  11.902 -26.254 1.00 . C C .  8 ARG HG2  1 1 
       12 34102 3 1  8 ARG HG3  H  -2.180  13.168 -26.614 1.00 . C C .  8 ARG HG3  1 1 
       12 34103 3 1  8 ARG HH11 H  -2.517   9.412 -25.231 1.00 . C C .  8 ARG HH11 1 1 
       12 34104 3 1  8 ARG HH12 H  -2.314   8.011 -26.225 1.00 . C C .  8 ARG HH12 1 1 
       12 34105 3 1  8 ARG HH21 H   0.065   9.458 -28.277 1.00 . C C .  8 ARG HH21 1 1 
       12 34106 3 1  8 ARG HH22 H  -0.863   8.036 -27.938 1.00 . C C .  8 ARG HH22 1 1 
       12 34107 3 1  8 ARG N    N  -4.998  11.794 -24.415 1.00 . C C .  8 ARG N    1 1 
       12 34108 3 1  8 ARG NE   N  -0.865  10.876 -26.441 1.00 . C C .  8 ARG NE   1 1 
       12 34109 3 1  8 ARG NH1  N  -2.079   8.960 -26.005 1.00 . C C .  8 ARG NH1  1 1 
       12 34110 3 1  8 ARG NH2  N  -0.620   8.985 -27.727 1.00 . C C .  8 ARG NH2  1 1 
       12 34111 3 1  8 ARG O    O  -5.634  14.354 -23.247 1.00 . C C .  8 ARG O    1 1 
       12 34112 3 1  9 ASP C    C  -4.434  14.483 -19.236 1.00 . C C .  9 ASP C    1 1 
       12 34113 3 1  9 ASP CA   C  -5.309  14.329 -20.463 1.00 . C C .  9 ASP CA   1 1 
       12 34114 3 1  9 ASP CB   C  -6.641  13.672 -20.085 1.00 . C C .  9 ASP CB   1 1 
       12 34115 3 1  9 ASP CG   C  -7.390  14.517 -19.052 1.00 . C C .  9 ASP CG   1 1 
       12 34116 3 1  9 ASP H    H  -3.931  12.824 -21.109 1.00 . C C .  9 ASP H    1 1 
       12 34117 3 1  9 ASP HA   H  -5.504  15.322 -20.867 1.00 . C C .  9 ASP HA   1 1 
       12 34118 3 1  9 ASP HB2  H  -7.251  13.575 -20.972 1.00 . C C .  9 ASP HB2  1 1 
       12 34119 3 1  9 ASP HB3  H  -6.448  12.697 -19.677 1.00 . C C .  9 ASP HB3  1 1 
       12 34120 3 1  9 ASP N    N  -4.597  13.480 -21.450 1.00 . C C .  9 ASP N    1 1 
       12 34121 3 1  9 ASP O    O  -4.791  15.164 -18.276 1.00 . C C .  9 ASP O    1 1 
       12 34122 3 1  9 ASP OD1  O  -8.161  15.370 -19.456 1.00 . C C .  9 ASP OD1  1 1 
       12 34123 3 1  9 ASP OD2  O  -7.180  14.292 -17.870 1.00 . C C .  9 ASP OD2  1 1 
       12 34124 3 1 10 GLY C    C  -2.572  12.949 -17.066 1.00 . C C . 10 GLY C    1 1 
       12 34125 3 1 10 GLY CA   C  -2.271  13.916 -18.210 1.00 . C C . 10 GLY CA   1 1 
       12 34126 3 1 10 GLY H    H  -3.059  13.358 -20.137 1.00 . C C . 10 GLY H    1 1 
       12 34127 3 1 10 GLY HA2  H  -1.316  13.662 -18.613 1.00 . C C . 10 GLY HA2  1 1 
       12 34128 3 1 10 GLY HA3  H  -2.208  14.924 -17.808 1.00 . C C . 10 GLY HA3  1 1 
       12 34129 3 1 10 GLY N    N  -3.267  13.856 -19.302 1.00 . C C . 10 GLY N    1 1 
       12 34130 3 1 10 GLY O    O  -1.818  12.892 -16.097 1.00 . C C . 10 GLY O    1 1 
       12 34131 3 1 11 GLN C    C  -3.416   9.806 -16.553 1.00 . C C . 11 GLN C    1 1 
       12 34132 3 1 11 GLN CA   C  -4.054  11.140 -16.142 1.00 . C C . 11 GLN CA   1 1 
       12 34133 3 1 11 GLN CB   C  -5.639  11.110 -15.996 1.00 . C C . 11 GLN CB   1 1 
       12 34134 3 1 11 GLN CD   C  -6.123  10.369 -18.370 1.00 . C C . 11 GLN CD   1 1 
       12 34135 3 1 11 GLN CG   C  -6.349  10.070 -16.894 1.00 . C C . 11 GLN CG   1 1 
       12 34136 3 1 11 GLN H    H  -4.218  12.240 -17.977 1.00 . C C . 11 GLN H    1 1 
       12 34137 3 1 11 GLN HA   H  -3.608  11.406 -15.164 1.00 . C C . 11 GLN HA   1 1 
       12 34138 3 1 11 GLN HB2  H  -5.930  10.899 -14.963 1.00 . C C . 11 GLN HB2  1 1 
       12 34139 3 1 11 GLN HB3  H  -6.015  12.091 -16.255 1.00 . C C . 11 GLN HB3  1 1 
       12 34140 3 1 11 GLN HE21 H  -7.919   9.725 -18.917 1.00 . C C . 11 GLN HE21 1 1 
       12 34141 3 1 11 GLN HE22 H  -6.934  10.292 -20.180 1.00 . C C . 11 GLN HE22 1 1 
       12 34142 3 1 11 GLN HG2  H  -5.998   9.077 -16.666 1.00 . C C . 11 GLN HG2  1 1 
       12 34143 3 1 11 GLN HG3  H  -7.415  10.109 -16.696 1.00 . C C . 11 GLN HG3  1 1 
       12 34144 3 1 11 GLN N    N  -3.664  12.158 -17.174 1.00 . C C . 11 GLN N    1 1 
       12 34145 3 1 11 GLN NE2  N  -7.071  10.108 -19.226 1.00 . C C . 11 GLN NE2  1 1 
       12 34146 3 1 11 GLN O    O  -2.885   9.695 -17.657 1.00 . C C . 11 GLN O    1 1 
       12 34147 3 1 11 GLN OE1  O  -5.070  10.858 -18.764 1.00 . C C . 11 GLN OE1  1 1 
       12 34148 3 1 12 ALA C    C  -3.821   6.377 -15.875 1.00 . C C . 12 ALA C    1 1 
       12 34149 3 1 12 ALA CA   C  -2.780   7.469 -15.907 1.00 . C C . 12 ALA CA   1 1 
       12 34150 3 1 12 ALA CB   C  -1.756   7.197 -14.798 1.00 . C C . 12 ALA CB   1 1 
       12 34151 3 1 12 ALA H    H  -3.845   8.948 -14.777 1.00 . C C . 12 ALA H    1 1 
       12 34152 3 1 12 ALA HA   H  -2.265   7.427 -16.871 1.00 . C C . 12 ALA HA   1 1 
       12 34153 3 1 12 ALA HB1  H  -0.990   7.956 -14.821 1.00 . C C . 12 ALA HB1  1 1 
       12 34154 3 1 12 ALA HB2  H  -1.301   6.227 -14.943 1.00 . C C . 12 ALA HB2  1 1 
       12 34155 3 1 12 ALA HB3  H  -2.254   7.220 -13.839 1.00 . C C . 12 ALA HB3  1 1 
       12 34156 3 1 12 ALA N    N  -3.417   8.798 -15.651 1.00 . C C . 12 ALA N    1 1 
       12 34157 3 1 12 ALA O    O  -4.836   6.502 -15.189 1.00 . C C . 12 ALA O    1 1 
       12 34158 3 1 13 TYR C    C  -3.741   2.815 -16.827 1.00 . C C . 13 TYR C    1 1 
       12 34159 3 1 13 TYR CA   C  -4.510   4.118 -16.721 1.00 . C C . 13 TYR CA   1 1 
       12 34160 3 1 13 TYR CB   C  -5.595   4.363 -17.867 1.00 . C C . 13 TYR CB   1 1 
       12 34161 3 1 13 TYR CD1  C  -4.337   4.729 -20.088 1.00 . C C . 13 TYR CD1  1 1 
       12 34162 3 1 13 TYR CD2  C  -5.157   6.664 -18.878 1.00 . C C . 13 TYR CD2  1 1 
       12 34163 3 1 13 TYR CE1  C  -3.821   5.596 -21.076 1.00 . C C . 13 TYR CE1  1 1 
       12 34164 3 1 13 TYR CE2  C  -4.636   7.500 -19.865 1.00 . C C . 13 TYR CE2  1 1 
       12 34165 3 1 13 TYR CG   C  -5.018   5.266 -18.979 1.00 . C C . 13 TYR CG   1 1 
       12 34166 3 1 13 TYR CZ   C  -3.977   6.969 -20.955 1.00 . C C . 13 TYR CZ   1 1 
       12 34167 3 1 13 TYR H    H  -2.785   5.206 -17.195 1.00 . C C . 13 TYR H    1 1 
       12 34168 3 1 13 TYR HA   H  -4.986   4.010 -15.778 1.00 . C C . 13 TYR HA   1 1 
       12 34169 3 1 13 TYR HB2  H  -5.892   3.428 -18.314 1.00 . C C . 13 TYR HB2  1 1 
       12 34170 3 1 13 TYR HB3  H  -6.494   4.832 -17.451 1.00 . C C . 13 TYR HB3  1 1 
       12 34171 3 1 13 TYR HD1  H  -4.216   3.659 -20.187 1.00 . C C . 13 TYR HD1  1 1 
       12 34172 3 1 13 TYR HD2  H  -5.670   7.091 -18.029 1.00 . C C . 13 TYR HD2  1 1 
       12 34173 3 1 13 TYR HE1  H  -3.289   5.210 -21.923 1.00 . C C . 13 TYR HE1  1 1 
       12 34174 3 1 13 TYR HE2  H  -4.740   8.559 -19.785 1.00 . C C . 13 TYR HE2  1 1 
       12 34175 3 1 13 TYR HH   H  -2.712   7.392 -22.314 1.00 . C C . 13 TYR HH   1 1 
       12 34176 3 1 13 TYR N    N  -3.585   5.264 -16.642 1.00 . C C . 13 TYR N    1 1 
       12 34177 3 1 13 TYR O    O  -2.590   2.778 -16.521 1.00 . C C . 13 TYR O    1 1 
       12 34178 3 1 13 TYR OH   O  -3.483   7.807 -21.928 1.00 . C C . 13 TYR OH   1 1 
       12 34179 3 1 14 VAL C    C  -4.378  -0.316 -18.607 1.00 . C C . 14 VAL C    1 1 
       12 34180 3 1 14 VAL CA   C  -3.768   0.381 -17.401 1.00 . C C . 14 VAL CA   1 1 
       12 34181 3 1 14 VAL CB   C  -3.965  -0.474 -16.107 1.00 . C C . 14 VAL CB   1 1 
       12 34182 3 1 14 VAL CG1  C  -5.430  -0.840 -15.859 1.00 . C C . 14 VAL CG1  1 1 
       12 34183 3 1 14 VAL CG2  C  -3.146  -1.770 -16.165 1.00 . C C . 14 VAL CG2  1 1 
       12 34184 3 1 14 VAL H    H  -5.315   1.867 -17.526 1.00 . C C . 14 VAL H    1 1 
       12 34185 3 1 14 VAL HA   H  -2.700   0.482 -17.603 1.00 . C C . 14 VAL HA   1 1 
       12 34186 3 1 14 VAL HB   H  -3.618   0.112 -15.270 1.00 . C C . 14 VAL HB   1 1 
       12 34187 3 1 14 VAL HG11 H  -6.017   0.050 -15.818 1.00 . C C . 14 VAL HG11 1 1 
       12 34188 3 1 14 VAL HG12 H  -5.506  -1.357 -14.912 1.00 . C C . 14 VAL HG12 1 1 
       12 34189 3 1 14 VAL HG13 H  -5.794  -1.484 -16.643 1.00 . C C . 14 VAL HG13 1 1 
       12 34190 3 1 14 VAL HG21 H  -3.201  -2.272 -15.219 1.00 . C C . 14 VAL HG21 1 1 
       12 34191 3 1 14 VAL HG22 H  -2.136  -1.512 -16.383 1.00 . C C . 14 VAL HG22 1 1 
       12 34192 3 1 14 VAL HG23 H  -3.521  -2.441 -16.913 1.00 . C C . 14 VAL HG23 1 1 
       12 34193 3 1 14 VAL N    N  -4.398   1.745 -17.249 1.00 . C C . 14 VAL N    1 1 
       12 34194 3 1 14 VAL O    O  -5.436   0.102 -19.076 1.00 . C C . 14 VAL O    1 1 
       12 34195 3 1 15 ARG C    C  -5.168  -3.272 -19.784 1.00 . C C . 15 ARG C    1 1 
       12 34196 3 1 15 ARG CA   C  -4.299  -2.132 -20.295 1.00 . C C . 15 ARG CA   1 1 
       12 34197 3 1 15 ARG CB   C  -3.141  -2.697 -21.167 1.00 . C C . 15 ARG CB   1 1 
       12 34198 3 1 15 ARG CD   C  -1.283  -1.957 -22.818 1.00 . C C . 15 ARG CD   1 1 
       12 34199 3 1 15 ARG CG   C  -2.163  -1.550 -21.601 1.00 . C C . 15 ARG CG   1 1 
       12 34200 3 1 15 ARG CZ   C   0.533  -3.432 -23.525 1.00 . C C . 15 ARG CZ   1 1 
       12 34201 3 1 15 ARG H    H  -2.882  -1.755 -18.724 1.00 . C C . 15 ARG H    1 1 
       12 34202 3 1 15 ARG HA   H  -4.907  -1.483 -20.939 1.00 . C C . 15 ARG HA   1 1 
       12 34203 3 1 15 ARG HB2  H  -2.601  -3.442 -20.589 1.00 . C C . 15 ARG HB2  1 1 
       12 34204 3 1 15 ARG HB3  H  -3.563  -3.163 -22.046 1.00 . C C . 15 ARG HB3  1 1 
       12 34205 3 1 15 ARG HD2  H  -1.928  -2.306 -23.607 1.00 . C C . 15 ARG HD2  1 1 
       12 34206 3 1 15 ARG HD3  H  -0.750  -1.082 -23.181 1.00 . C C . 15 ARG HD3  1 1 
       12 34207 3 1 15 ARG HE   H  -0.237  -3.401 -21.643 1.00 . C C . 15 ARG HE   1 1 
       12 34208 3 1 15 ARG HG2  H  -2.723  -0.664 -21.866 1.00 . C C . 15 ARG HG2  1 1 
       12 34209 3 1 15 ARG HG3  H  -1.511  -1.303 -20.772 1.00 . C C . 15 ARG HG3  1 1 
       12 34210 3 1 15 ARG HH11 H  -0.218  -2.185 -24.913 1.00 . C C . 15 ARG HH11 1 1 
       12 34211 3 1 15 ARG HH12 H   1.076  -3.205 -25.452 1.00 . C C . 15 ARG HH12 1 1 
       12 34212 3 1 15 ARG HH21 H   1.510  -4.760 -22.382 1.00 . C C . 15 ARG HH21 1 1 
       12 34213 3 1 15 ARG HH22 H   2.043  -4.651 -24.027 1.00 . C C . 15 ARG HH22 1 1 
       12 34214 3 1 15 ARG N    N  -3.739  -1.407 -19.135 1.00 . C C . 15 ARG N    1 1 
       12 34215 3 1 15 ARG NE   N  -0.301  -3.011 -22.541 1.00 . C C . 15 ARG NE   1 1 
       12 34216 3 1 15 ARG NH1  N   0.457  -2.901 -24.726 1.00 . C C . 15 ARG NH1  1 1 
       12 34217 3 1 15 ARG NH2  N   1.430  -4.354 -23.291 1.00 . C C . 15 ARG NH2  1 1 
       12 34218 3 1 15 ARG O    O  -4.674  -4.219 -19.171 1.00 . C C . 15 ARG O    1 1 
       12 34219 3 1 16 LYS C    C  -8.598  -4.266 -20.656 1.00 . C C . 16 LYS C    1 1 
       12 34220 3 1 16 LYS CA   C  -7.477  -4.204 -19.634 1.00 . C C . 16 LYS CA   1 1 
       12 34221 3 1 16 LYS CB   C  -8.014  -3.889 -18.213 1.00 . C C . 16 LYS CB   1 1 
       12 34222 3 1 16 LYS CD   C  -9.455  -4.819 -16.306 1.00 . C C . 16 LYS CD   1 1 
       12 34223 3 1 16 LYS CE   C -10.026  -3.473 -15.866 1.00 . C C . 16 LYS CE   1 1 
       12 34224 3 1 16 LYS CG   C  -9.153  -4.878 -17.816 1.00 . C C . 16 LYS CG   1 1 
       12 34225 3 1 16 LYS H    H  -6.812  -2.386 -20.563 1.00 . C C . 16 LYS H    1 1 
       12 34226 3 1 16 LYS HA   H  -7.011  -5.195 -19.606 1.00 . C C . 16 LYS HA   1 1 
       12 34227 3 1 16 LYS HB2  H  -7.200  -3.968 -17.504 1.00 . C C . 16 LYS HB2  1 1 
       12 34228 3 1 16 LYS HB3  H  -8.394  -2.876 -18.208 1.00 . C C . 16 LYS HB3  1 1 
       12 34229 3 1 16 LYS HD2  H -10.181  -5.578 -16.066 1.00 . C C . 16 LYS HD2  1 1 
       12 34230 3 1 16 LYS HD3  H  -8.547  -5.017 -15.758 1.00 . C C . 16 LYS HD3  1 1 
       12 34231 3 1 16 LYS HE2  H  -9.277  -2.705 -15.973 1.00 . C C . 16 LYS HE2  1 1 
       12 34232 3 1 16 LYS HE3  H -10.899  -3.229 -16.453 1.00 . C C . 16 LYS HE3  1 1 
       12 34233 3 1 16 LYS HG2  H -10.053  -4.624 -18.363 1.00 . C C . 16 LYS HG2  1 1 
       12 34234 3 1 16 LYS HG3  H  -8.864  -5.893 -18.073 1.00 . C C . 16 LYS HG3  1 1 
       12 34235 3 1 16 LYS HZ1  H -11.406  -3.864 -14.357 1.00 . C C . 16 LYS HZ1  1 1 
       12 34236 3 1 16 LYS HZ2  H -10.249  -2.690 -13.947 1.00 . C C . 16 LYS HZ2  1 1 
       12 34237 3 1 16 LYS HZ3  H  -9.822  -4.335 -13.983 1.00 . C C . 16 LYS HZ3  1 1 
       12 34238 3 1 16 LYS N    N  -6.489  -3.176 -20.051 1.00 . C C . 16 LYS N    1 1 
       12 34239 3 1 16 LYS NZ   N -10.405  -3.597 -14.429 1.00 . C C . 16 LYS NZ   1 1 
       12 34240 3 1 16 LYS O    O  -9.053  -3.231 -21.137 1.00 . C C . 16 LYS O    1 1 
       12 34241 3 1 17 ASP C    C -10.111  -4.717 -23.142 1.00 . C C . 17 ASP C    1 1 
       12 34242 3 1 17 ASP CA   C -10.145  -5.713 -21.974 1.00 . C C . 17 ASP CA   1 1 
       12 34243 3 1 17 ASP CB   C -11.515  -5.671 -21.270 1.00 . C C . 17 ASP CB   1 1 
       12 34244 3 1 17 ASP CG   C -11.822  -4.297 -20.673 1.00 . C C . 17 ASP CG   1 1 
       12 34245 3 1 17 ASP H    H  -8.647  -6.291 -20.556 1.00 . C C . 17 ASP H    1 1 
       12 34246 3 1 17 ASP HA   H -10.020  -6.701 -22.388 1.00 . C C . 17 ASP HA   1 1 
       12 34247 3 1 17 ASP HB2  H -12.285  -5.916 -21.983 1.00 . C C . 17 ASP HB2  1 1 
       12 34248 3 1 17 ASP HB3  H -11.527  -6.400 -20.486 1.00 . C C . 17 ASP HB3  1 1 
       12 34249 3 1 17 ASP N    N  -9.050  -5.501 -20.998 1.00 . C C . 17 ASP N    1 1 
       12 34250 3 1 17 ASP O    O -11.154  -4.244 -23.593 1.00 . C C . 17 ASP O    1 1 
       12 34251 3 1 17 ASP OD1  O -11.488  -3.312 -21.289 1.00 . C C . 17 ASP OD1  1 1 
       12 34252 3 1 17 ASP OD2  O -12.393  -4.256 -19.595 1.00 . C C . 17 ASP OD2  1 1 
       12 34253 3 1 18 GLY C    C  -9.328  -2.130 -24.463 1.00 . C C . 18 GLY C    1 1 
       12 34254 3 1 18 GLY CA   C  -8.777  -3.512 -24.764 1.00 . C C . 18 GLY CA   1 1 
       12 34255 3 1 18 GLY H    H  -8.100  -4.855 -23.301 1.00 . C C . 18 GLY H    1 1 
       12 34256 3 1 18 GLY HA2  H  -7.734  -3.426 -25.028 1.00 . C C . 18 GLY HA2  1 1 
       12 34257 3 1 18 GLY HA3  H  -9.318  -3.910 -25.602 1.00 . C C . 18 GLY HA3  1 1 
       12 34258 3 1 18 GLY N    N  -8.911  -4.423 -23.641 1.00 . C C . 18 GLY N    1 1 
       12 34259 3 1 18 GLY O    O  -9.925  -1.517 -25.346 1.00 . C C . 18 GLY O    1 1 
       12 34260 3 1 19 GLU C    C  -8.727   0.398 -21.913 1.00 . C C . 19 GLU C    1 1 
       12 34261 3 1 19 GLU CA   C  -9.689  -0.266 -22.869 1.00 . C C . 19 GLU CA   1 1 
       12 34262 3 1 19 GLU CB   C -11.075  -0.427 -22.212 1.00 . C C . 19 GLU CB   1 1 
       12 34263 3 1 19 GLU CD   C -13.124   0.760 -21.394 1.00 . C C . 19 GLU CD   1 1 
       12 34264 3 1 19 GLU CG   C -11.716   0.943 -21.950 1.00 . C C . 19 GLU CG   1 1 
       12 34265 3 1 19 GLU H    H  -8.681  -2.094 -22.515 1.00 . C C . 19 GLU H    1 1 
       12 34266 3 1 19 GLU HA   H  -9.791   0.386 -23.748 1.00 . C C . 19 GLU HA   1 1 
       12 34267 3 1 19 GLU HB2  H -11.714  -1.006 -22.862 1.00 . C C . 19 GLU HB2  1 1 
       12 34268 3 1 19 GLU HB3  H -10.967  -0.945 -21.270 1.00 . C C . 19 GLU HB3  1 1 
       12 34269 3 1 19 GLU HG2  H -11.124   1.484 -21.229 1.00 . C C . 19 GLU HG2  1 1 
       12 34270 3 1 19 GLU HG3  H -11.763   1.501 -22.871 1.00 . C C . 19 GLU HG3  1 1 
       12 34271 3 1 19 GLU N    N  -9.162  -1.599 -23.222 1.00 . C C . 19 GLU N    1 1 
       12 34272 3 1 19 GLU O    O  -8.007  -0.263 -21.167 1.00 . C C . 19 GLU O    1 1 
       12 34273 3 1 19 GLU OE1  O -13.243   0.460 -20.218 1.00 . C C . 19 GLU OE1  1 1 
       12 34274 3 1 19 GLU OE2  O -14.066   0.925 -22.153 1.00 . C C . 19 GLU OE2  1 1 
       12 34275 3 1 20 TRP C    C  -8.659   2.540 -19.711 1.00 . C C . 20 TRP C    1 1 
       12 34276 3 1 20 TRP CA   C  -7.923   2.538 -21.056 1.00 . C C . 20 TRP CA   1 1 
       12 34277 3 1 20 TRP CB   C  -7.847   4.000 -21.671 1.00 . C C . 20 TRP CB   1 1 
       12 34278 3 1 20 TRP CD1  C  -8.908   4.021 -23.993 1.00 . C C . 20 TRP CD1  1 1 
       12 34279 3 1 20 TRP CD2  C  -6.668   3.914 -24.073 1.00 . C C . 20 TRP CD2  1 1 
       12 34280 3 1 20 TRP CE2  C  -7.118   3.977 -25.411 1.00 . C C . 20 TRP CE2  1 1 
       12 34281 3 1 20 TRP CE3  C  -5.301   3.837 -23.841 1.00 . C C . 20 TRP CE3  1 1 
       12 34282 3 1 20 TRP CG   C  -7.813   3.969 -23.186 1.00 . C C . 20 TRP CG   1 1 
       12 34283 3 1 20 TRP CH2  C  -4.852   3.905 -26.226 1.00 . C C . 20 TRP CH2  1 1 
       12 34284 3 1 20 TRP CZ2  C  -6.222   3.972 -26.480 1.00 . C C . 20 TRP CZ2  1 1 
       12 34285 3 1 20 TRP CZ3  C  -4.392   3.830 -24.909 1.00 . C C . 20 TRP CZ3  1 1 
       12 34286 3 1 20 TRP H    H  -9.375   2.158 -22.515 1.00 . C C . 20 TRP H    1 1 
       12 34287 3 1 20 TRP HA   H  -6.921   2.117 -20.940 1.00 . C C . 20 TRP HA   1 1 
       12 34288 3 1 20 TRP HB2  H  -8.706   4.612 -21.378 1.00 . C C . 20 TRP HB2  1 1 
       12 34289 3 1 20 TRP HB3  H  -6.948   4.495 -21.317 1.00 . C C . 20 TRP HB3  1 1 
       12 34290 3 1 20 TRP HD1  H  -9.932   4.057 -23.657 1.00 . C C . 20 TRP HD1  1 1 
       12 34291 3 1 20 TRP HE1  H  -9.082   4.091 -26.091 1.00 . C C . 20 TRP HE1  1 1 
       12 34292 3 1 20 TRP HE3  H  -4.954   3.750 -22.835 1.00 . C C . 20 TRP HE3  1 1 
       12 34293 3 1 20 TRP HH2  H  -4.147   3.902 -27.044 1.00 . C C . 20 TRP HH2  1 1 
       12 34294 3 1 20 TRP HZ2  H  -6.583   4.036 -27.494 1.00 . C C . 20 TRP HZ2  1 1 
       12 34295 3 1 20 TRP HZ3  H  -3.333   3.796 -24.718 1.00 . C C . 20 TRP HZ3  1 1 
       12 34296 3 1 20 TRP N    N  -8.752   1.716 -21.925 1.00 . C C . 20 TRP N    1 1 
       12 34297 3 1 20 TRP NE1  N  -8.492   4.039 -25.311 1.00 . C C . 20 TRP NE1  1 1 
       12 34298 3 1 20 TRP O    O  -9.813   2.966 -19.666 1.00 . C C . 20 TRP O    1 1 
       12 34299 3 1 21 VAL C    C  -7.801   2.703 -16.248 1.00 . C C . 21 VAL C    1 1 
       12 34300 3 1 21 VAL CA   C  -8.722   2.045 -17.267 1.00 . C C . 21 VAL CA   1 1 
       12 34301 3 1 21 VAL CB   C  -9.041   0.571 -16.878 1.00 . C C . 21 VAL CB   1 1 
       12 34302 3 1 21 VAL CG1  C  -9.560   0.479 -15.416 1.00 . C C . 21 VAL CG1  1 1 
       12 34303 3 1 21 VAL CG2  C -10.118   0.012 -17.851 1.00 . C C . 21 VAL CG2  1 1 
       12 34304 3 1 21 VAL H    H  -7.094   1.741 -18.691 1.00 . C C . 21 VAL H    1 1 
       12 34305 3 1 21 VAL HA   H  -9.683   2.601 -17.269 1.00 . C C . 21 VAL HA   1 1 
       12 34306 3 1 21 VAL HB   H  -8.143  -0.019 -16.965 1.00 . C C . 21 VAL HB   1 1 
       12 34307 3 1 21 VAL HG11 H -10.361   1.189 -15.275 1.00 . C C . 21 VAL HG11 1 1 
       12 34308 3 1 21 VAL HG12 H  -8.758   0.706 -14.721 1.00 . C C . 21 VAL HG12 1 1 
       12 34309 3 1 21 VAL HG13 H  -9.926  -0.514 -15.217 1.00 . C C . 21 VAL HG13 1 1 
       12 34310 3 1 21 VAL HG21 H -11.073   0.484 -17.648 1.00 . C C . 21 VAL HG21 1 1 
       12 34311 3 1 21 VAL HG22 H -10.211  -1.052 -17.709 1.00 . C C . 21 VAL HG22 1 1 
       12 34312 3 1 21 VAL HG23 H  -9.837   0.210 -18.880 1.00 . C C . 21 VAL HG23 1 1 
       12 34313 3 1 21 VAL N    N  -8.036   2.071 -18.611 1.00 . C C . 21 VAL N    1 1 
       12 34314 3 1 21 VAL O    O  -6.656   2.353 -16.178 1.00 . C C . 21 VAL O    1 1 
       12 34315 3 1 22 LEU C    C  -7.045   3.353 -13.451 1.00 . C C . 22 LEU C    1 1 
       12 34316 3 1 22 LEU CA   C  -7.683   4.343 -14.423 1.00 . C C . 22 LEU CA   1 1 
       12 34317 3 1 22 LEU CB   C  -8.707   5.224 -13.666 1.00 . C C . 22 LEU CB   1 1 
       12 34318 3 1 22 LEU CD1  C -10.440   7.063 -13.853 1.00 . C C . 22 LEU CD1  1 1 
       12 34319 3 1 22 LEU CD2  C  -8.123   7.431 -14.934 1.00 . C C . 22 LEU CD2  1 1 
       12 34320 3 1 22 LEU CG   C  -9.253   6.375 -14.580 1.00 . C C . 22 LEU CG   1 1 
       12 34321 3 1 22 LEU H    H  -9.252   3.779 -15.573 1.00 . C C . 22 LEU H    1 1 
       12 34322 3 1 22 LEU HA   H  -6.958   4.985 -14.853 1.00 . C C . 22 LEU HA   1 1 
       12 34323 3 1 22 LEU HB2  H  -9.525   4.593 -13.342 1.00 . C C . 22 LEU HB2  1 1 
       12 34324 3 1 22 LEU HB3  H  -8.237   5.668 -12.796 1.00 . C C . 22 LEU HB3  1 1 
       12 34325 3 1 22 LEU HD11 H -10.126   7.379 -12.870 1.00 . C C . 22 LEU HD11 1 1 
       12 34326 3 1 22 LEU HD12 H -11.259   6.367 -13.763 1.00 . C C . 22 LEU HD12 1 1 
       12 34327 3 1 22 LEU HD13 H -10.760   7.924 -14.424 1.00 . C C . 22 LEU HD13 1 1 
       12 34328 3 1 22 LEU HD21 H  -8.546   8.410 -15.164 1.00 . C C . 22 LEU HD21 1 1 
       12 34329 3 1 22 LEU HD22 H  -7.587   7.100 -15.808 1.00 . C C . 22 LEU HD22 1 1 
       12 34330 3 1 22 LEU HD23 H  -7.427   7.538 -14.109 1.00 . C C . 22 LEU HD23 1 1 
       12 34331 3 1 22 LEU HG   H  -9.625   5.937 -15.498 1.00 . C C . 22 LEU HG   1 1 
       12 34332 3 1 22 LEU N    N  -8.361   3.614 -15.457 1.00 . C C . 22 LEU N    1 1 
       12 34333 3 1 22 LEU O    O  -7.725   2.535 -12.828 1.00 . C C . 22 LEU O    1 1 
       12 34334 3 1 23 LEU C    C  -5.346   2.836 -11.091 1.00 . C C . 23 LEU C    1 1 
       12 34335 3 1 23 LEU CA   C  -4.904   2.581 -12.540 1.00 . C C . 23 LEU CA   1 1 
       12 34336 3 1 23 LEU CB   C  -3.395   2.934 -12.822 1.00 . C C . 23 LEU CB   1 1 
       12 34337 3 1 23 LEU CD1  C  -1.014   2.040 -13.237 1.00 . C C . 23 LEU CD1  1 1 
       12 34338 3 1 23 LEU CD2  C  -2.153   1.479 -11.027 1.00 . C C . 23 LEU CD2  1 1 
       12 34339 3 1 23 LEU CG   C  -2.388   1.740 -12.543 1.00 . C C . 23 LEU CG   1 1 
       12 34340 3 1 23 LEU H    H  -5.289   4.063 -13.955 1.00 . C C . 23 LEU H    1 1 
       12 34341 3 1 23 LEU HA   H  -5.095   1.550 -12.795 1.00 . C C . 23 LEU HA   1 1 
       12 34342 3 1 23 LEU HB2  H  -3.316   3.231 -13.872 1.00 . C C . 23 LEU HB2  1 1 
       12 34343 3 1 23 LEU HB3  H  -3.101   3.784 -12.220 1.00 . C C . 23 LEU HB3  1 1 
       12 34344 3 1 23 LEU HD11 H  -0.240   1.390 -12.894 1.00 . C C . 23 LEU HD11 1 1 
       12 34345 3 1 23 LEU HD12 H  -0.718   3.052 -13.015 1.00 . C C . 23 LEU HD12 1 1 
       12 34346 3 1 23 LEU HD13 H  -1.142   1.913 -14.294 1.00 . C C . 23 LEU HD13 1 1 
       12 34347 3 1 23 LEU HD21 H  -3.069   1.491 -10.504 1.00 . C C . 23 LEU HD21 1 1 
       12 34348 3 1 23 LEU HD22 H  -1.502   2.228 -10.615 1.00 . C C . 23 LEU HD22 1 1 
       12 34349 3 1 23 LEU HD23 H  -1.694   0.505 -10.912 1.00 . C C . 23 LEU HD23 1 1 
       12 34350 3 1 23 LEU HG   H  -2.794   0.842 -12.997 1.00 . C C . 23 LEU HG   1 1 
       12 34351 3 1 23 LEU N    N  -5.728   3.436 -13.369 1.00 . C C . 23 LEU N    1 1 
       12 34352 3 1 23 LEU O    O  -5.417   1.943 -10.291 1.00 . C C . 23 LEU O    1 1 
       12 34353 3 1 24 SER C    C  -7.111   3.476  -8.801 1.00 . C C . 24 SER C    1 1 
       12 34354 3 1 24 SER CA   C  -6.069   4.425  -9.403 1.00 . C C . 24 SER CA   1 1 
       12 34355 3 1 24 SER CB   C  -6.628   5.854  -9.350 1.00 . C C . 24 SER CB   1 1 
       12 34356 3 1 24 SER H    H  -5.611   4.812 -11.405 1.00 . C C . 24 SER H    1 1 
       12 34357 3 1 24 SER HA   H  -5.194   4.396  -8.787 1.00 . C C . 24 SER HA   1 1 
       12 34358 3 1 24 SER HB2  H  -6.841   6.117  -8.327 1.00 . C C . 24 SER HB2  1 1 
       12 34359 3 1 24 SER HB3  H  -5.896   6.541  -9.747 1.00 . C C . 24 SER HB3  1 1 
       12 34360 3 1 24 SER HG   H  -7.780   6.717 -10.657 1.00 . C C . 24 SER HG   1 1 
       12 34361 3 1 24 SER N    N  -5.657   4.082 -10.764 1.00 . C C . 24 SER N    1 1 
       12 34362 3 1 24 SER O    O  -7.168   3.349  -7.577 1.00 . C C . 24 SER O    1 1 
       12 34363 3 1 24 SER OG   O  -7.827   5.931 -10.111 1.00 . C C . 24 SER OG   1 1 
       12 34364 3 1 25 THR C    C  -8.220   0.682  -8.393 1.00 . C C . 25 THR C    1 1 
       12 34365 3 1 25 THR CA   C  -8.933   1.868  -9.054 1.00 . C C . 25 THR CA   1 1 
       12 34366 3 1 25 THR CB   C  -9.864   1.357 -10.184 1.00 . C C . 25 THR CB   1 1 
       12 34367 3 1 25 THR CG2  C -11.061   0.587  -9.592 1.00 . C C . 25 THR CG2  1 1 
       12 34368 3 1 25 THR H    H  -7.887   2.853 -10.589 1.00 . C C . 25 THR H    1 1 
       12 34369 3 1 25 THR HA   H  -9.522   2.385  -8.310 1.00 . C C . 25 THR HA   1 1 
       12 34370 3 1 25 THR HB   H  -9.315   0.708 -10.852 1.00 . C C . 25 THR HB   1 1 
       12 34371 3 1 25 THR HG1  H -10.652   3.129 -10.272 1.00 . C C . 25 THR HG1  1 1 
       12 34372 3 1 25 THR HG21 H -11.757   0.345 -10.386 1.00 . C C . 25 THR HG21 1 1 
       12 34373 3 1 25 THR HG22 H -11.562   1.200  -8.856 1.00 . C C . 25 THR HG22 1 1 
       12 34374 3 1 25 THR HG23 H -10.713  -0.325  -9.130 1.00 . C C . 25 THR HG23 1 1 
       12 34375 3 1 25 THR N    N  -7.931   2.789  -9.612 1.00 . C C . 25 THR N    1 1 
       12 34376 3 1 25 THR O    O  -8.764   0.023  -7.504 1.00 . C C . 25 THR O    1 1 
       12 34377 3 1 25 THR OG1  O -10.362   2.472 -10.906 1.00 . C C . 25 THR OG1  1 1 
       12 34378 3 1 26 PHE C    C  -5.301  -0.065  -7.100 1.00 . C C . 26 PHE C    1 1 
       12 34379 3 1 26 PHE CA   C  -6.084  -0.604  -8.304 1.00 . C C . 26 PHE CA   1 1 
       12 34380 3 1 26 PHE CB   C  -5.110  -1.124  -9.410 1.00 . C C . 26 PHE CB   1 1 
       12 34381 3 1 26 PHE CD1  C  -6.061  -3.329 -10.300 1.00 . C C . 26 PHE CD1  1 1 
       12 34382 3 1 26 PHE CD2  C  -6.433  -1.307 -11.590 1.00 . C C . 26 PHE CD2  1 1 
       12 34383 3 1 26 PHE CE1  C  -6.767  -4.068 -11.254 1.00 . C C . 26 PHE CE1  1 1 
       12 34384 3 1 26 PHE CE2  C  -7.143  -2.052 -12.544 1.00 . C C . 26 PHE CE2  1 1 
       12 34385 3 1 26 PHE CG   C  -5.887  -1.941 -10.461 1.00 . C C . 26 PHE CG   1 1 
       12 34386 3 1 26 PHE CZ   C  -7.309  -3.431 -12.374 1.00 . C C . 26 PHE CZ   1 1 
       12 34387 3 1 26 PHE H    H  -6.605   1.060  -9.458 1.00 . C C . 26 PHE H    1 1 
       12 34388 3 1 26 PHE HA   H  -6.676  -1.451  -7.944 1.00 . C C . 26 PHE HA   1 1 
       12 34389 3 1 26 PHE HB2  H  -4.616  -0.298  -9.883 1.00 . C C . 26 PHE HB2  1 1 
       12 34390 3 1 26 PHE HB3  H  -4.351  -1.756  -8.956 1.00 . C C . 26 PHE HB3  1 1 
       12 34391 3 1 26 PHE HD1  H  -5.645  -3.827  -9.437 1.00 . C C . 26 PHE HD1  1 1 
       12 34392 3 1 26 PHE HD2  H  -6.309  -0.245 -11.723 1.00 . C C . 26 PHE HD2  1 1 
       12 34393 3 1 26 PHE HE1  H  -6.895  -5.133 -11.124 1.00 . C C . 26 PHE HE1  1 1 
       12 34394 3 1 26 PHE HE2  H  -7.561  -1.561 -13.412 1.00 . C C . 26 PHE HE2  1 1 
       12 34395 3 1 26 PHE HZ   H  -7.856  -4.005 -13.109 1.00 . C C . 26 PHE HZ   1 1 
       12 34396 3 1 26 PHE N    N  -6.967   0.454  -8.825 1.00 . C C . 26 PHE N    1 1 
       12 34397 3 1 26 PHE O    O  -4.928  -0.858  -6.237 1.00 . C C . 26 PHE O    1 1 
       12 34398 3 1 27 LEU C    C  -5.381   1.574  -4.503 1.00 . C C . 27 LEU C    1 1 
       12 34399 3 1 27 LEU CA   C  -4.425   1.761  -5.698 1.00 . C C . 27 LEU CA   1 1 
       12 34400 3 1 27 LEU CB   C  -3.999   3.282  -5.867 1.00 . C C . 27 LEU CB   1 1 
       12 34401 3 1 27 LEU CD1  C  -2.422   2.587  -7.777 1.00 . C C . 27 LEU CD1  1 1 
       12 34402 3 1 27 LEU CD2  C  -2.318   4.944  -6.792 1.00 . C C . 27 LEU CD2  1 1 
       12 34403 3 1 27 LEU CG   C  -2.580   3.439  -6.495 1.00 . C C . 27 LEU CG   1 1 
       12 34404 3 1 27 LEU H    H  -5.490   1.983  -7.579 1.00 . C C . 27 LEU H    1 1 
       12 34405 3 1 27 LEU HA   H  -3.546   1.155  -5.483 1.00 . C C . 27 LEU HA   1 1 
       12 34406 3 1 27 LEU HB2  H  -4.719   3.755  -6.509 1.00 . C C . 27 LEU HB2  1 1 
       12 34407 3 1 27 LEU HB3  H  -4.004   3.812  -4.913 1.00 . C C . 27 LEU HB3  1 1 
       12 34408 3 1 27 LEU HD11 H  -2.314   1.549  -7.513 1.00 . C C . 27 LEU HD11 1 1 
       12 34409 3 1 27 LEU HD12 H  -1.532   2.888  -8.307 1.00 . C C . 27 LEU HD12 1 1 
       12 34410 3 1 27 LEU HD13 H  -3.288   2.707  -8.408 1.00 . C C . 27 LEU HD13 1 1 
       12 34411 3 1 27 LEU HD21 H  -2.983   5.282  -7.576 1.00 . C C . 27 LEU HD21 1 1 
       12 34412 3 1 27 LEU HD22 H  -1.286   5.079  -7.114 1.00 . C C . 27 LEU HD22 1 1 
       12 34413 3 1 27 LEU HD23 H  -2.493   5.523  -5.898 1.00 . C C . 27 LEU HD23 1 1 
       12 34414 3 1 27 LEU HG   H  -1.853   3.101  -5.771 1.00 . C C . 27 LEU HG   1 1 
       12 34415 3 1 27 LEU N    N  -5.102   1.280  -6.947 1.00 . C C . 27 LEU N    1 1 
       12 34416 3 1 27 LEU O    O  -4.966   1.114  -3.439 1.00 . C C . 27 LEU O    1 1 
       12 34417 3 1 28 GLY C    C  -7.799   3.013  -2.755 1.00 . C C . 28 GLY C    1 1 
       12 34418 3 1 28 GLY CA   C  -7.678   1.756  -3.619 1.00 . C C . 28 GLY CA   1 1 
       12 34419 3 1 28 GLY H    H  -6.947   2.258  -5.561 1.00 . C C . 28 GLY H    1 1 
       12 34420 3 1 28 GLY HA2  H  -8.635   1.580  -4.088 1.00 . C C . 28 GLY HA2  1 1 
       12 34421 3 1 28 GLY HA3  H  -7.460   0.905  -2.969 1.00 . C C . 28 GLY HA3  1 1 
       12 34422 3 1 28 GLY N    N  -6.665   1.911  -4.686 1.00 . C C . 28 GLY N    1 1 
       12 34423 3 1 28 GLY O    O  -7.137   3.132  -1.726 1.00 . C C . 28 GLY O    1 1 
       12 34424 3 1 29 SER C    C  -7.874   6.226  -2.645 1.00 . C C . 29 SER C    1 1 
       12 34425 3 1 29 SER CA   C  -8.940   5.181  -2.362 1.00 . C C . 29 SER CA   1 1 
       12 34426 3 1 29 SER CB   C  -9.076   4.822  -0.812 1.00 . C C . 29 SER CB   1 1 
       12 34427 3 1 29 SER H    H  -9.178   3.779  -3.970 1.00 . C C . 29 SER H    1 1 
       12 34428 3 1 29 SER HA   H  -9.825   5.591  -2.688 1.00 . C C . 29 SER HA   1 1 
       12 34429 3 1 29 SER HB2  H  -8.117   4.874  -0.327 1.00 . C C . 29 SER HB2  1 1 
       12 34430 3 1 29 SER HB3  H  -9.767   5.493  -0.299 1.00 . C C . 29 SER HB3  1 1 
       12 34431 3 1 29 SER HG   H -10.480   3.464  -0.907 1.00 . C C . 29 SER HG   1 1 
       12 34432 3 1 29 SER N    N  -8.680   3.939  -3.147 1.00 . C C . 29 SER N    1 1 
       12 34433 3 1 29 SER O    O  -7.388   6.347  -3.772 1.00 . C C . 29 SER O    1 1 
       12 34434 3 1 29 SER OG   O  -9.545   3.479  -0.697 1.00 . C C . 29 SER OG   1 1 
       12 34435 3 1 30 SER C    C  -5.035   6.995  -1.772 1.00 . C C . 30 SER C    1 1 
       12 34436 3 1 30 SER CA   C  -6.309   7.825  -1.679 1.00 . C C . 30 SER CA   1 1 
       12 34437 3 1 30 SER CB   C  -6.235   8.655  -0.392 1.00 . C C . 30 SER CB   1 1 
       12 34438 3 1 30 SER H    H  -7.801   6.672  -0.725 1.00 . C C . 30 SER H    1 1 
       12 34439 3 1 30 SER HA   H  -6.386   8.462  -2.526 1.00 . C C . 30 SER HA   1 1 
       12 34440 3 1 30 SER HB2  H  -5.499   9.437  -0.501 1.00 . C C . 30 SER HB2  1 1 
       12 34441 3 1 30 SER HB3  H  -7.202   9.093  -0.183 1.00 . C C . 30 SER HB3  1 1 
       12 34442 3 1 30 SER HG   H  -6.072   6.895   0.425 1.00 . C C . 30 SER HG   1 1 
       12 34443 3 1 30 SER N    N  -7.426   6.886  -1.595 1.00 . C C . 30 SER N    1 1 
       12 34444 3 1 30 SER O    O  -3.936   7.504  -1.576 1.00 . C C . 30 SER O    1 1 
       12 34445 3 1 30 SER OG   O  -5.850   7.797   0.679 1.00 . C C . 30 SER OG   1 1 
       12 34446 3 1 31 GLY C    C  -4.006   4.341  -0.455 1.00 . C C . 31 GLY C    1 1 
       12 34447 3 1 31 GLY CA   C  -4.218   4.662  -1.887 1.00 . C C . 31 GLY CA   1 1 
       12 34448 3 1 31 GLY H    H  -6.126   5.348  -1.933 1.00 . C C . 31 GLY H    1 1 
       12 34449 3 1 31 GLY HA2  H  -4.543   3.795  -2.401 1.00 . C C . 31 GLY HA2  1 1 
       12 34450 3 1 31 GLY HA3  H  -3.306   5.020  -2.290 1.00 . C C . 31 GLY HA3  1 1 
       12 34451 3 1 31 GLY N    N  -5.238   5.668  -1.927 1.00 . C C . 31 GLY N    1 1 
       12 34452 3 1 31 GLY O    O  -2.939   3.864  -0.076 1.00 . C C . 31 GLY O    1 1 
       12 34453 3 1 32 ASN C    C  -3.600   5.187   2.291 1.00 . C C . 32 ASN C    1 1 
       12 34454 3 1 32 ASN CA   C  -4.958   4.682   1.867 1.00 . C C . 32 ASN CA   1 1 
       12 34455 3 1 32 ASN CB   C  -5.178   3.260   2.335 1.00 . C C . 32 ASN CB   1 1 
       12 34456 3 1 32 ASN CG   C  -4.105   2.311   1.787 1.00 . C C . 32 ASN CG   1 1 
       12 34457 3 1 32 ASN H    H  -5.774   5.245  -0.032 1.00 . C C . 32 ASN H    1 1 
       12 34458 3 1 32 ASN HA   H  -5.721   5.322   2.291 1.00 . C C . 32 ASN HA   1 1 
       12 34459 3 1 32 ASN HB2  H  -5.150   3.253   3.408 1.00 . C C . 32 ASN HB2  1 1 
       12 34460 3 1 32 ASN HB3  H  -6.145   2.946   1.999 1.00 . C C . 32 ASN HB3  1 1 
       12 34461 3 1 32 ASN HD21 H  -5.052   1.956   0.071 1.00 . C C . 32 ASN HD21 1 1 
       12 34462 3 1 32 ASN HD22 H  -3.575   1.141   0.264 1.00 . C C . 32 ASN HD22 1 1 
       12 34463 3 1 32 ASN N    N  -5.021   4.764   0.397 1.00 . C C . 32 ASN N    1 1 
       12 34464 3 1 32 ASN ND2  N  -4.255   1.760   0.607 1.00 . C C . 32 ASN ND2  1 1 
       12 34465 3 1 32 ASN O    O  -3.033   4.796   3.295 1.00 . C C . 32 ASN O    1 1 
       12 34466 3 1 32 ASN OD1  O  -3.086   2.098   2.435 1.00 . C C . 32 ASN OD1  1 1 
       12 34467 3 1 33 GLU C    C  -1.969   7.569   2.969 1.00 . C C . 33 GLU C    1 1 
       12 34468 3 1 33 GLU CA   C  -1.930   6.885   1.629 1.00 . C C . 33 GLU CA   1 1 
       12 34469 3 1 33 GLU CB   C  -1.644   7.918   0.470 1.00 . C C . 33 GLU CB   1 1 
       12 34470 3 1 33 GLU CD   C  -1.047   8.170  -1.981 1.00 . C C . 33 GLU CD   1 1 
       12 34471 3 1 33 GLU CG   C  -1.163   7.204  -0.803 1.00 . C C . 33 GLU CG   1 1 
       12 34472 3 1 33 GLU H    H  -3.874   6.444   0.798 1.00 . C C . 33 GLU H    1 1 
       12 34473 3 1 33 GLU HA   H  -1.172   6.138   1.650 1.00 . C C . 33 GLU HA   1 1 
       12 34474 3 1 33 GLU HB2  H  -2.556   8.451   0.241 1.00 . C C . 33 GLU HB2  1 1 
       12 34475 3 1 33 GLU HB3  H  -0.884   8.638   0.768 1.00 . C C . 33 GLU HB3  1 1 
       12 34476 3 1 33 GLU HG2  H  -0.188   6.776  -0.610 1.00 . C C . 33 GLU HG2  1 1 
       12 34477 3 1 33 GLU HG3  H  -1.830   6.425  -1.035 1.00 . C C . 33 GLU HG3  1 1 
       12 34478 3 1 33 GLU N    N  -3.198   6.164   1.458 1.00 . C C . 33 GLU N    1 1 
       12 34479 3 1 33 GLU O    O  -0.955   7.985   3.524 1.00 . C C . 33 GLU O    1 1 
       12 34480 3 1 33 GLU OE1  O  -1.269   9.355  -1.791 1.00 . C C . 33 GLU OE1  1 1 
       12 34481 3 1 33 GLU OE2  O  -0.734   7.703  -3.064 1.00 . C C . 33 GLU OE2  1 1 
       12 34482 3 1 34 GLN C    C  -2.715   7.330   5.845 1.00 . C C . 34 GLN C    1 1 
       12 34483 3 1 34 GLN CA   C  -3.397   8.243   4.786 1.00 . C C . 34 GLN CA   1 1 
       12 34484 3 1 34 GLN CB   C  -4.928   8.426   5.015 1.00 . C C . 34 GLN CB   1 1 
       12 34485 3 1 34 GLN CD   C  -7.156   7.267   5.278 1.00 . C C . 34 GLN CD   1 1 
       12 34486 3 1 34 GLN CG   C  -5.639   7.080   5.267 1.00 . C C . 34 GLN CG   1 1 
       12 34487 3 1 34 GLN H    H  -3.916   7.251   2.873 1.00 . C C . 34 GLN H    1 1 
       12 34488 3 1 34 GLN HA   H  -2.924   9.234   4.827 1.00 . C C . 34 GLN HA   1 1 
       12 34489 3 1 34 GLN HB2  H  -5.097   9.080   5.867 1.00 . C C . 34 GLN HB2  1 1 
       12 34490 3 1 34 GLN HB3  H  -5.348   8.894   4.131 1.00 . C C . 34 GLN HB3  1 1 
       12 34491 3 1 34 GLN HE21 H  -7.101   8.658   6.695 1.00 . C C . 34 GLN HE21 1 1 
       12 34492 3 1 34 GLN HE22 H  -8.649   8.254   6.129 1.00 . C C . 34 GLN HE22 1 1 
       12 34493 3 1 34 GLN HG2  H  -5.368   6.371   4.500 1.00 . C C . 34 GLN HG2  1 1 
       12 34494 3 1 34 GLN HG3  H  -5.348   6.703   6.231 1.00 . C C . 34 GLN HG3  1 1 
       12 34495 3 1 34 GLN N    N  -3.175   7.641   3.476 1.00 . C C . 34 GLN N    1 1 
       12 34496 3 1 34 GLN NE2  N  -7.680   8.133   6.098 1.00 . C C . 34 GLN NE2  1 1 
       12 34497 3 1 34 GLN O    O  -1.921   7.824   6.627 1.00 . C C . 34 GLN O    1 1 
       12 34498 3 1 34 GLN OE1  O  -7.869   6.616   4.519 1.00 . C C . 34 GLN OE1  1 1 
       12 34499 3 1 35 GLU C    C  -0.877   4.923   6.681 1.00 . C C . 35 GLU C    1 1 
       12 34500 3 1 35 GLU CA   C  -2.389   5.100   6.903 1.00 . C C . 35 GLU CA   1 1 
       12 34501 3 1 35 GLU CB   C  -3.045   3.682   6.866 1.00 . C C . 35 GLU CB   1 1 
       12 34502 3 1 35 GLU CD   C  -5.125   2.330   7.237 1.00 . C C . 35 GLU CD   1 1 
       12 34503 3 1 35 GLU CG   C  -4.532   3.740   7.237 1.00 . C C . 35 GLU CG   1 1 
       12 34504 3 1 35 GLU H    H  -3.688   5.636   5.282 1.00 . C C . 35 GLU H    1 1 
       12 34505 3 1 35 GLU HA   H  -2.544   5.522   7.886 1.00 . C C . 35 GLU HA   1 1 
       12 34506 3 1 35 GLU HB2  H  -2.949   3.275   5.872 1.00 . C C . 35 GLU HB2  1 1 
       12 34507 3 1 35 GLU HB3  H  -2.542   3.017   7.569 1.00 . C C . 35 GLU HB3  1 1 
       12 34508 3 1 35 GLU HG2  H  -4.653   4.187   8.212 1.00 . C C . 35 GLU HG2  1 1 
       12 34509 3 1 35 GLU HG3  H  -5.051   4.325   6.504 1.00 . C C . 35 GLU HG3  1 1 
       12 34510 3 1 35 GLU N    N  -3.005   6.010   5.883 1.00 . C C . 35 GLU N    1 1 
       12 34511 3 1 35 GLU O    O  -0.107   4.714   7.616 1.00 . C C . 35 GLU O    1 1 
       12 34512 3 1 35 GLU OE1  O  -4.797   1.570   6.342 1.00 . C C . 35 GLU OE1  1 1 
       12 34513 3 1 35 GLU OE2  O  -5.902   2.034   8.133 1.00 . C C . 35 GLU OE2  1 1 
       12 34514 3 1 36 LEU C    C   1.758   5.902   5.665 1.00 . C C . 36 LEU C    1 1 
       12 34515 3 1 36 LEU CA   C   0.925   4.746   5.084 1.00 . C C . 36 LEU CA   1 1 
       12 34516 3 1 36 LEU CB   C   1.139   4.651   3.551 1.00 . C C . 36 LEU CB   1 1 
       12 34517 3 1 36 LEU CD1  C   0.403   3.445   1.335 1.00 . C C . 36 LEU CD1  1 1 
       12 34518 3 1 36 LEU CD2  C   0.308   2.210   3.637 1.00 . C C . 36 LEU CD2  1 1 
       12 34519 3 1 36 LEU CG   C   0.188   3.587   2.900 1.00 . C C . 36 LEU CG   1 1 
       12 34520 3 1 36 LEU H    H  -1.250   5.118   4.811 1.00 . C C . 36 LEU H    1 1 
       12 34521 3 1 36 LEU HA   H   1.286   3.824   5.545 1.00 . C C . 36 LEU HA   1 1 
       12 34522 3 1 36 LEU HB2  H   0.942   5.612   3.111 1.00 . C C . 36 LEU HB2  1 1 
       12 34523 3 1 36 LEU HB3  H   2.160   4.365   3.352 1.00 . C C . 36 LEU HB3  1 1 
       12 34524 3 1 36 LEU HD11 H   1.050   2.606   1.095 1.00 . C C . 36 LEU HD11 1 1 
       12 34525 3 1 36 LEU HD12 H   0.833   4.345   0.909 1.00 . C C . 36 LEU HD12 1 1 
       12 34526 3 1 36 LEU HD13 H  -0.562   3.279   0.871 1.00 . C C . 36 LEU HD13 1 1 
       12 34527 3 1 36 LEU HD21 H  -0.268   2.259   4.551 1.00 . C C . 36 LEU HD21 1 1 
       12 34528 3 1 36 LEU HD22 H   1.343   1.999   3.874 1.00 . C C . 36 LEU HD22 1 1 
       12 34529 3 1 36 LEU HD23 H  -0.082   1.407   3.021 1.00 . C C . 36 LEU HD23 1 1 
       12 34530 3 1 36 LEU HG   H  -0.808   3.939   3.030 1.00 . C C . 36 LEU HG   1 1 
       12 34531 3 1 36 LEU N    N  -0.496   4.959   5.423 1.00 . C C . 36 LEU N    1 1 
       12 34532 3 1 36 LEU O    O   2.814   5.680   6.264 1.00 . C C . 36 LEU O    1 1 
       12 34533 3 1 37 LEU C    C   1.681   8.571   7.571 1.00 . C C . 37 LEU C    1 1 
       12 34534 3 1 37 LEU CA   C   1.909   8.346   6.043 1.00 . C C . 37 LEU CA   1 1 
       12 34535 3 1 37 LEU CB   C   1.369   9.575   5.273 1.00 . C C . 37 LEU CB   1 1 
       12 34536 3 1 37 LEU CD1  C   0.905  10.606   3.003 1.00 . C C . 37 LEU CD1  1 1 
       12 34537 3 1 37 LEU CD2  C   3.249   9.712   3.465 1.00 . C C . 37 LEU CD2  1 1 
       12 34538 3 1 37 LEU CG   C   1.714   9.506   3.741 1.00 . C C . 37 LEU CG   1 1 
       12 34539 3 1 37 LEU H    H   0.402   7.226   5.045 1.00 . C C . 37 LEU H    1 1 
       12 34540 3 1 37 LEU HA   H   2.970   8.287   5.885 1.00 . C C . 37 LEU HA   1 1 
       12 34541 3 1 37 LEU HB2  H   0.294   9.620   5.416 1.00 . C C . 37 LEU HB2  1 1 
       12 34542 3 1 37 LEU HB3  H   1.810  10.479   5.683 1.00 . C C . 37 LEU HB3  1 1 
       12 34543 3 1 37 LEU HD11 H  -0.149  10.453   3.182 1.00 . C C . 37 LEU HD11 1 1 
       12 34544 3 1 37 LEU HD12 H   1.102  10.550   1.943 1.00 . C C . 37 LEU HD12 1 1 
       12 34545 3 1 37 LEU HD13 H   1.199  11.576   3.377 1.00 . C C . 37 LEU HD13 1 1 
       12 34546 3 1 37 LEU HD21 H   3.788   8.806   3.687 1.00 . C C . 37 LEU HD21 1 1 
       12 34547 3 1 37 LEU HD22 H   3.625  10.513   4.082 1.00 . C C . 37 LEU HD22 1 1 
       12 34548 3 1 37 LEU HD23 H   3.430   9.959   2.417 1.00 . C C . 37 LEU HD23 1 1 
       12 34549 3 1 37 LEU HG   H   1.409   8.539   3.360 1.00 . C C . 37 LEU HG   1 1 
       12 34550 3 1 37 LEU N    N   1.254   7.128   5.515 1.00 . C C . 37 LEU N    1 1 
       12 34551 3 1 37 LEU O    O   2.578   9.076   8.247 1.00 . C C . 37 LEU O    1 1 
       12 34552 3 1 38 GLU C    C   0.873   7.584  10.486 1.00 . C C . 38 GLU C    1 1 
       12 34553 3 1 38 GLU CA   C   0.138   8.534   9.524 1.00 . C C . 38 GLU CA   1 1 
       12 34554 3 1 38 GLU CB   C  -1.449   8.463   9.705 1.00 . C C . 38 GLU CB   1 1 
       12 34555 3 1 38 GLU CD   C  -2.029  10.197   7.911 1.00 . C C . 38 GLU CD   1 1 
       12 34556 3 1 38 GLU CG   C  -2.163   9.815   9.381 1.00 . C C . 38 GLU CG   1 1 
       12 34557 3 1 38 GLU H    H  -0.258   7.901   7.586 1.00 . C C . 38 GLU H    1 1 
       12 34558 3 1 38 GLU HA   H   0.471   9.537   9.768 1.00 . C C . 38 GLU HA   1 1 
       12 34559 3 1 38 GLU HB2  H  -1.836   7.708   9.049 1.00 . C C . 38 GLU HB2  1 1 
       12 34560 3 1 38 GLU HB3  H  -1.718   8.184  10.714 1.00 . C C . 38 GLU HB3  1 1 
       12 34561 3 1 38 GLU HG2  H  -3.215   9.728   9.615 1.00 . C C . 38 GLU HG2  1 1 
       12 34562 3 1 38 GLU HG3  H  -1.734  10.597   9.992 1.00 . C C . 38 GLU HG3  1 1 
       12 34563 3 1 38 GLU N    N   0.458   8.276   8.113 1.00 . C C . 38 GLU N    1 1 
       12 34564 3 1 38 GLU O    O   1.367   8.066  11.488 1.00 . C C . 38 GLU O    1 1 
       12 34565 3 1 38 GLU OE1  O  -0.911  10.252   7.432 1.00 . C C . 38 GLU OE1  1 1 
       12 34566 3 1 38 GLU OE2  O  -3.053  10.438   7.288 1.00 . C C . 38 GLU OE2  1 1 
       12 34567 3 1 39 LEU C    C   2.847   5.738  11.681 1.00 . C C . 39 LEU C    1 1 
       12 34568 3 1 39 LEU CA   C   1.504   5.264  11.181 1.00 . C C . 39 LEU CA   1 1 
       12 34569 3 1 39 LEU CB   C   1.671   3.903  10.448 1.00 . C C . 39 LEU CB   1 1 
       12 34570 3 1 39 LEU CD1  C   1.734   1.361  11.087 1.00 . C C . 39 LEU CD1  1 1 
       12 34571 3 1 39 LEU CD2  C   3.884   2.639  11.148 1.00 . C C . 39 LEU CD2  1 1 
       12 34572 3 1 39 LEU CG   C   2.338   2.761  11.382 1.00 . C C . 39 LEU CG   1 1 
       12 34573 3 1 39 LEU H    H   0.417   5.902   9.460 1.00 . C C . 39 LEU H    1 1 
       12 34574 3 1 39 LEU HA   H   0.837   5.113  12.006 1.00 . C C . 39 LEU HA   1 1 
       12 34575 3 1 39 LEU HB2  H   0.676   3.606  10.119 1.00 . C C . 39 LEU HB2  1 1 
       12 34576 3 1 39 LEU HB3  H   2.271   4.066   9.560 1.00 . C C . 39 LEU HB3  1 1 
       12 34577 3 1 39 LEU HD11 H   0.663   1.397  11.211 1.00 . C C . 39 LEU HD11 1 1 
       12 34578 3 1 39 LEU HD12 H   2.151   0.637  11.773 1.00 . C C . 39 LEU HD12 1 1 
       12 34579 3 1 39 LEU HD13 H   1.971   1.073  10.073 1.00 . C C . 39 LEU HD13 1 1 
       12 34580 3 1 39 LEU HD21 H   4.291   1.839  11.754 1.00 . C C . 39 LEU HD21 1 1 
       12 34581 3 1 39 LEU HD22 H   4.380   3.552  11.411 1.00 . C C . 39 LEU HD22 1 1 
       12 34582 3 1 39 LEU HD23 H   4.070   2.423  10.106 1.00 . C C . 39 LEU HD23 1 1 
       12 34583 3 1 39 LEU HG   H   2.162   2.985  12.431 1.00 . C C . 39 LEU HG   1 1 
       12 34584 3 1 39 LEU N    N   0.909   6.251  10.223 1.00 . C C . 39 LEU N    1 1 
       12 34585 3 1 39 LEU O    O   3.248   5.470  12.812 1.00 . C C . 39 LEU O    1 1 
       12 34586 3 1 40 ASP C    C   4.793   7.897  12.363 1.00 . C C . 40 ASP C    1 1 
       12 34587 3 1 40 ASP CA   C   4.807   6.987  11.121 1.00 . C C . 40 ASP CA   1 1 
       12 34588 3 1 40 ASP CB   C   5.160   7.823   9.881 1.00 . C C . 40 ASP CB   1 1 
       12 34589 3 1 40 ASP CG   C   6.607   8.300   9.946 1.00 . C C . 40 ASP CG   1 1 
       12 34590 3 1 40 ASP H    H   3.158   6.592   9.940 1.00 . C C . 40 ASP H    1 1 
       12 34591 3 1 40 ASP HA   H   5.530   6.198  11.243 1.00 . C C . 40 ASP HA   1 1 
       12 34592 3 1 40 ASP HB2  H   5.016   7.211   8.999 1.00 . C C . 40 ASP HB2  1 1 
       12 34593 3 1 40 ASP HB3  H   4.487   8.677   9.809 1.00 . C C . 40 ASP HB3  1 1 
       12 34594 3 1 40 ASP N    N   3.515   6.443  10.831 1.00 . C C . 40 ASP N    1 1 
       12 34595 3 1 40 ASP O    O   5.693   7.828  13.200 1.00 . C C . 40 ASP O    1 1 
       12 34596 3 1 40 ASP OD1  O   6.837   9.349  10.524 1.00 . C C . 40 ASP OD1  1 1 
       12 34597 3 1 40 ASP OD2  O   7.465   7.614   9.414 1.00 . C C . 40 ASP OD2  1 1 
       12 34598 3 1 41 LYS C    C   3.500   9.148  14.937 1.00 . C C . 41 LYS C    1 1 
       12 34599 3 1 41 LYS CA   C   3.715   9.754  13.532 1.00 . C C . 41 LYS CA   1 1 
       12 34600 3 1 41 LYS CB   C   2.524  10.728  13.246 1.00 . C C . 41 LYS CB   1 1 
       12 34601 3 1 41 LYS CD   C   1.258  12.758  14.231 1.00 . C C . 41 LYS CD   1 1 
       12 34602 3 1 41 LYS CE   C   0.643  13.098  12.822 1.00 . C C . 41 LYS CE   1 1 
       12 34603 3 1 41 LYS CG   C   2.630  12.030  14.130 1.00 . C C . 41 LYS CG   1 1 
       12 34604 3 1 41 LYS H    H   3.137   8.813  11.707 1.00 . C C . 41 LYS H    1 1 
       12 34605 3 1 41 LYS HA   H   4.628  10.331  13.542 1.00 . C C . 41 LYS HA   1 1 
       12 34606 3 1 41 LYS HB2  H   2.557  11.001  12.195 1.00 . C C . 41 LYS HB2  1 1 
       12 34607 3 1 41 LYS HB3  H   1.572  10.221  13.429 1.00 . C C . 41 LYS HB3  1 1 
       12 34608 3 1 41 LYS HD2  H   0.571  12.118  14.771 1.00 . C C . 41 LYS HD2  1 1 
       12 34609 3 1 41 LYS HD3  H   1.409  13.669  14.810 1.00 . C C . 41 LYS HD3  1 1 
       12 34610 3 1 41 LYS HE2  H   0.060  14.020  12.866 1.00 . C C . 41 LYS HE2  1 1 
       12 34611 3 1 41 LYS HE3  H   1.408  13.209  12.062 1.00 . C C . 41 LYS HE3  1 1 
       12 34612 3 1 41 LYS HG2  H   2.952  11.775  15.132 1.00 . C C . 41 LYS HG2  1 1 
       12 34613 3 1 41 LYS HG3  H   3.357  12.708  13.696 1.00 . C C . 41 LYS HG3  1 1 
       12 34614 3 1 41 LYS HZ1  H  -1.092  12.384  11.914 1.00 . C C . 41 LYS HZ1  1 1 
       12 34615 3 1 41 LYS HZ2  H  -0.624  11.514  13.297 1.00 . C C . 41 LYS HZ2  1 1 
       12 34616 3 1 41 LYS HZ3  H   0.222  11.314  11.837 1.00 . C C . 41 LYS HZ3  1 1 
       12 34617 3 1 41 LYS N    N   3.804   8.783  12.431 1.00 . C C . 41 LYS N    1 1 
       12 34618 3 1 41 LYS NZ   N  -0.283  11.995  12.438 1.00 . C C . 41 LYS NZ   1 1 
       12 34619 3 1 41 LYS O    O   4.112   9.583  15.912 1.00 . C C . 41 LYS O    1 1 
       12 34620 3 1 42 TRP C    C   3.294   6.857  16.990 1.00 . C C . 42 TRP C    1 1 
       12 34621 3 1 42 TRP CA   C   2.157   7.654  16.334 1.00 . C C . 42 TRP CA   1 1 
       12 34622 3 1 42 TRP CB   C   0.890   6.730  16.224 1.00 . C C . 42 TRP CB   1 1 
       12 34623 3 1 42 TRP CD1  C  -0.124   7.371  14.048 1.00 . C C . 42 TRP CD1  1 1 
       12 34624 3 1 42 TRP CD2  C  -1.460   7.967  15.732 1.00 . C C . 42 TRP CD2  1 1 
       12 34625 3 1 42 TRP CE2  C  -2.117   8.364  14.532 1.00 . C C . 42 TRP CE2  1 1 
       12 34626 3 1 42 TRP CE3  C  -2.100   8.224  16.956 1.00 . C C . 42 TRP CE3  1 1 
       12 34627 3 1 42 TRP CG   C  -0.182   7.355  15.373 1.00 . C C . 42 TRP CG   1 1 
       12 34628 3 1 42 TRP CH2  C  -3.992   9.231  15.790 1.00 . C C . 42 TRP CH2  1 1 
       12 34629 3 1 42 TRP CZ2  C  -3.369   8.990  14.558 1.00 . C C . 42 TRP CZ2  1 1 
       12 34630 3 1 42 TRP CZ3  C  -3.357   8.850  16.984 1.00 . C C . 42 TRP CZ3  1 1 
       12 34631 3 1 42 TRP H    H   2.075   7.985  14.200 1.00 . C C . 42 TRP H    1 1 
       12 34632 3 1 42 TRP HA   H   1.909   8.482  16.997 1.00 . C C . 42 TRP HA   1 1 
       12 34633 3 1 42 TRP HB2  H   1.163   5.772  15.782 1.00 . C C . 42 TRP HB2  1 1 
       12 34634 3 1 42 TRP HB3  H   0.490   6.545  17.216 1.00 . C C . 42 TRP HB3  1 1 
       12 34635 3 1 42 TRP HD1  H   0.681   6.977  13.507 1.00 . C C . 42 TRP HD1  1 1 
       12 34636 3 1 42 TRP HE1  H  -1.416   8.117  12.543 1.00 . C C . 42 TRP HE1  1 1 
       12 34637 3 1 42 TRP HE3  H  -1.622   7.939  17.880 1.00 . C C . 42 TRP HE3  1 1 
       12 34638 3 1 42 TRP HH2  H  -4.962   9.708  15.824 1.00 . C C . 42 TRP HH2  1 1 
       12 34639 3 1 42 TRP HZ2  H  -3.857   9.280  13.637 1.00 . C C . 42 TRP HZ2  1 1 
       12 34640 3 1 42 TRP HZ3  H  -3.841   9.036  17.932 1.00 . C C . 42 TRP HZ3  1 1 
       12 34641 3 1 42 TRP N    N   2.547   8.225  15.027 1.00 . C C . 42 TRP N    1 1 
       12 34642 3 1 42 TRP NE1  N  -1.244   7.977  13.520 1.00 . C C . 42 TRP NE1  1 1 
       12 34643 3 1 42 TRP O    O   3.485   6.942  18.201 1.00 . C C . 42 TRP O    1 1 
       12 34644 3 1 43 ALA C    C   6.201   6.212  17.384 1.00 . C C . 43 ALA C    1 1 
       12 34645 3 1 43 ALA CA   C   5.163   5.328  16.729 1.00 . C C . 43 ALA CA   1 1 
       12 34646 3 1 43 ALA CB   C   5.811   4.487  15.625 1.00 . C C . 43 ALA CB   1 1 
       12 34647 3 1 43 ALA H    H   3.971   6.102  15.240 1.00 . C C . 43 ALA H    1 1 
       12 34648 3 1 43 ALA HA   H   4.773   4.657  17.476 1.00 . C C . 43 ALA HA   1 1 
       12 34649 3 1 43 ALA HB1  H   5.070   3.832  15.189 1.00 . C C . 43 ALA HB1  1 1 
       12 34650 3 1 43 ALA HB2  H   6.610   3.894  16.048 1.00 . C C . 43 ALA HB2  1 1 
       12 34651 3 1 43 ALA HB3  H   6.210   5.136  14.862 1.00 . C C . 43 ALA HB3  1 1 
       12 34652 3 1 43 ALA N    N   4.058   6.099  16.199 1.00 . C C . 43 ALA N    1 1 
       12 34653 3 1 43 ALA O    O   6.748   5.869  18.419 1.00 . C C . 43 ALA O    1 1 
       12 34654 3 1 44 SER C    C   7.206   8.741  18.665 1.00 . C C . 44 SER C    1 1 
       12 34655 3 1 44 SER CA   C   7.551   8.226  17.256 1.00 . C C . 44 SER CA   1 1 
       12 34656 3 1 44 SER CB   C   7.813   9.390  16.244 1.00 . C C . 44 SER CB   1 1 
       12 34657 3 1 44 SER H    H   6.092   7.540  15.875 1.00 . C C . 44 SER H    1 1 
       12 34658 3 1 44 SER HA   H   8.470   7.658  17.338 1.00 . C C . 44 SER HA   1 1 
       12 34659 3 1 44 SER HB2  H   7.530   9.067  15.257 1.00 . C C . 44 SER HB2  1 1 
       12 34660 3 1 44 SER HB3  H   7.242  10.287  16.486 1.00 . C C . 44 SER HB3  1 1 
       12 34661 3 1 44 SER HG   H   9.450  10.013  17.100 1.00 . C C . 44 SER HG   1 1 
       12 34662 3 1 44 SER N    N   6.521   7.335  16.733 1.00 . C C . 44 SER N    1 1 
       12 34663 3 1 44 SER O    O   8.027   8.644  19.574 1.00 . C C . 44 SER O    1 1 
       12 34664 3 1 44 SER OG   O   9.206   9.691  16.229 1.00 . C C . 44 SER OG   1 1 
       12 34665 3 1 45 LEU C    C   5.578   8.629  21.145 1.00 . C C . 45 LEU C    1 1 
       12 34666 3 1 45 LEU CA   C   5.621   9.803  20.166 1.00 . C C . 45 LEU CA   1 1 
       12 34667 3 1 45 LEU CB   C   4.217  10.459  20.153 1.00 . C C . 45 LEU CB   1 1 
       12 34668 3 1 45 LEU CD1  C   2.658  12.154  19.091 1.00 . C C . 45 LEU CD1  1 1 
       12 34669 3 1 45 LEU CD2  C   5.009  12.892  19.736 1.00 . C C . 45 LEU CD2  1 1 
       12 34670 3 1 45 LEU CG   C   4.142  11.705  19.209 1.00 . C C . 45 LEU CG   1 1 
       12 34671 3 1 45 LEU H    H   5.360   9.347  18.095 1.00 . C C . 45 LEU H    1 1 
       12 34672 3 1 45 LEU HA   H   6.357  10.508  20.511 1.00 . C C . 45 LEU HA   1 1 
       12 34673 3 1 45 LEU HB2  H   3.486   9.718  19.854 1.00 . C C . 45 LEU HB2  1 1 
       12 34674 3 1 45 LEU HB3  H   3.992  10.792  21.177 1.00 . C C . 45 LEU HB3  1 1 
       12 34675 3 1 45 LEU HD11 H   2.583  12.965  18.380 1.00 . C C . 45 LEU HD11 1 1 
       12 34676 3 1 45 LEU HD12 H   2.305  12.487  20.054 1.00 . C C . 45 LEU HD12 1 1 
       12 34677 3 1 45 LEU HD13 H   2.053  11.324  18.753 1.00 . C C . 45 LEU HD13 1 1 
       12 34678 3 1 45 LEU HD21 H   4.849  13.021  20.794 1.00 . C C . 45 LEU HD21 1 1 
       12 34679 3 1 45 LEU HD22 H   4.750  13.816  19.223 1.00 . C C . 45 LEU HD22 1 1 
       12 34680 3 1 45 LEU HD23 H   6.048  12.692  19.552 1.00 . C C . 45 LEU HD23 1 1 
       12 34681 3 1 45 LEU HG   H   4.496  11.413  18.226 1.00 . C C . 45 LEU HG   1 1 
       12 34682 3 1 45 LEU N    N   6.000   9.292  18.844 1.00 . C C . 45 LEU N    1 1 
       12 34683 3 1 45 LEU O    O   6.012   8.711  22.270 1.00 . C C . 45 LEU O    1 1 
       12 34684 3 1 46 TRP C    C   6.299   5.863  21.941 1.00 . C C . 46 TRP C    1 1 
       12 34685 3 1 46 TRP CA   C   4.905   6.348  21.560 1.00 . C C . 46 TRP CA   1 1 
       12 34686 3 1 46 TRP CB   C   4.144   5.219  20.842 1.00 . C C . 46 TRP CB   1 1 
       12 34687 3 1 46 TRP CD1  C   2.881   3.888  22.593 1.00 . C C . 46 TRP CD1  1 1 
       12 34688 3 1 46 TRP CD2  C   4.856   2.954  22.055 1.00 . C C . 46 TRP CD2  1 1 
       12 34689 3 1 46 TRP CE2  C   4.266   2.119  23.032 1.00 . C C . 46 TRP CE2  1 1 
       12 34690 3 1 46 TRP CE3  C   6.116   2.593  21.544 1.00 . C C . 46 TRP CE3  1 1 
       12 34691 3 1 46 TRP CG   C   3.951   4.062  21.782 1.00 . C C . 46 TRP CG   1 1 
       12 34692 3 1 46 TRP CH2  C   6.159   0.624  22.975 1.00 . C C . 46 TRP CH2  1 1 
       12 34693 3 1 46 TRP CZ2  C   4.905   0.967  23.490 1.00 . C C . 46 TRP CZ2  1 1 
       12 34694 3 1 46 TRP CZ3  C   6.763   1.436  22.004 1.00 . C C . 46 TRP CZ3  1 1 
       12 34695 3 1 46 TRP H    H   4.678   7.491  19.779 1.00 . C C . 46 TRP H    1 1 
       12 34696 3 1 46 TRP HA   H   4.364   6.626  22.465 1.00 . C C . 46 TRP HA   1 1 
       12 34697 3 1 46 TRP HB2  H   3.180   5.585  20.519 1.00 . C C . 46 TRP HB2  1 1 
       12 34698 3 1 46 TRP HB3  H   4.711   4.893  19.984 1.00 . C C . 46 TRP HB3  1 1 
       12 34699 3 1 46 TRP HD1  H   2.022   4.540  22.648 1.00 . C C . 46 TRP HD1  1 1 
       12 34700 3 1 46 TRP HE1  H   2.427   2.371  23.982 1.00 . C C . 46 TRP HE1  1 1 
       12 34701 3 1 46 TRP HE3  H   6.587   3.211  20.796 1.00 . C C . 46 TRP HE3  1 1 
       12 34702 3 1 46 TRP HH2  H   6.663  -0.266  23.326 1.00 . C C . 46 TRP HH2  1 1 
       12 34703 3 1 46 TRP HZ2  H   4.437   0.344  24.238 1.00 . C C . 46 TRP HZ2  1 1 
       12 34704 3 1 46 TRP HZ3  H   7.732   1.170  21.609 1.00 . C C . 46 TRP HZ3  1 1 
       12 34705 3 1 46 TRP N    N   5.017   7.520  20.698 1.00 . C C . 46 TRP N    1 1 
       12 34706 3 1 46 TRP NE1  N   3.061   2.729  23.327 1.00 . C C . 46 TRP NE1  1 1 
       12 34707 3 1 46 TRP O    O   6.551   5.461  23.077 1.00 . C C . 46 TRP O    1 1 
       12 34708 3 1 47 ASN C    C   9.338   6.318  22.142 1.00 . C C . 47 ASN C    1 1 
       12 34709 3 1 47 ASN CA   C   8.567   5.442  21.142 1.00 . C C . 47 ASN CA   1 1 
       12 34710 3 1 47 ASN CB   C   9.303   5.402  19.784 1.00 . C C . 47 ASN CB   1 1 
       12 34711 3 1 47 ASN CG   C  10.766   4.943  19.952 1.00 . C C . 47 ASN CG   1 1 
       12 34712 3 1 47 ASN H    H   6.896   6.240  20.089 1.00 . C C . 47 ASN H    1 1 
       12 34713 3 1 47 ASN HA   H   8.543   4.434  21.535 1.00 . C C . 47 ASN HA   1 1 
       12 34714 3 1 47 ASN HB2  H   8.791   4.716  19.126 1.00 . C C . 47 ASN HB2  1 1 
       12 34715 3 1 47 ASN HB3  H   9.290   6.389  19.347 1.00 . C C . 47 ASN HB3  1 1 
       12 34716 3 1 47 ASN HD21 H  10.302   3.054  20.369 1.00 . C C . 47 ASN HD21 1 1 
       12 34717 3 1 47 ASN HD22 H  11.963   3.408  20.361 1.00 . C C . 47 ASN HD22 1 1 
       12 34718 3 1 47 ASN N    N   7.188   5.898  20.954 1.00 . C C . 47 ASN N    1 1 
       12 34719 3 1 47 ASN ND2  N  11.031   3.698  20.252 1.00 . C C . 47 ASN ND2  1 1 
       12 34720 3 1 47 ASN O    O  10.061   5.788  22.968 1.00 . C C . 47 ASN O    1 1 
       12 34721 3 1 47 ASN OD1  O  11.686   5.748  19.819 1.00 . C C . 47 ASN OD1  1 1 
       12 34722 3 1 48 TRP C    C   9.293   8.349  24.461 1.00 . C C . 48 TRP C    1 1 
       12 34723 3 1 48 TRP CA   C   9.950   8.520  23.067 1.00 . C C . 48 TRP CA   1 1 
       12 34724 3 1 48 TRP CB   C  10.040  10.037  22.488 1.00 . C C . 48 TRP CB   1 1 
       12 34725 3 1 48 TRP CD1  C   8.100  11.023  23.691 1.00 . C C . 48 TRP CD1  1 1 
       12 34726 3 1 48 TRP CD2  C   9.908  12.306  23.949 1.00 . C C . 48 TRP CD2  1 1 
       12 34727 3 1 48 TRP CE2  C   8.854  12.910  24.682 1.00 . C C . 48 TRP CE2  1 1 
       12 34728 3 1 48 TRP CE3  C  11.165  12.946  23.949 1.00 . C C . 48 TRP CE3  1 1 
       12 34729 3 1 48 TRP CG   C   9.383  11.074  23.357 1.00 . C C . 48 TRP CG   1 1 
       12 34730 3 1 48 TRP CH2  C  10.287  14.726  25.372 1.00 . C C . 48 TRP CH2  1 1 
       12 34731 3 1 48 TRP CZ2  C   9.036  14.100  25.387 1.00 . C C . 48 TRP CZ2  1 1 
       12 34732 3 1 48 TRP CZ3  C  11.348  14.153  24.654 1.00 . C C . 48 TRP CZ3  1 1 
       12 34733 3 1 48 TRP H    H   8.631   8.091  21.442 1.00 . C C . 48 TRP H    1 1 
       12 34734 3 1 48 TRP HA   H  10.983   8.129  23.186 1.00 . C C . 48 TRP HA   1 1 
       12 34735 3 1 48 TRP HB2  H  11.074  10.352  22.345 1.00 . C C . 48 TRP HB2  1 1 
       12 34736 3 1 48 TRP HB3  H   9.560  10.054  21.521 1.00 . C C . 48 TRP HB3  1 1 
       12 34737 3 1 48 TRP HD1  H   7.433  10.280  23.399 1.00 . C C . 48 TRP HD1  1 1 
       12 34738 3 1 48 TRP HE1  H   6.895  12.197  24.847 1.00 . C C . 48 TRP HE1  1 1 
       12 34739 3 1 48 TRP HE3  H  11.991  12.515  23.400 1.00 . C C . 48 TRP HE3  1 1 
       12 34740 3 1 48 TRP HH2  H  10.435  15.651  25.909 1.00 . C C . 48 TRP HH2  1 1 
       12 34741 3 1 48 TRP HZ2  H   8.219  14.533  25.944 1.00 . C C . 48 TRP HZ2  1 1 
       12 34742 3 1 48 TRP HZ3  H  12.313  14.642  24.641 1.00 . C C . 48 TRP HZ3  1 1 
       12 34743 3 1 48 TRP N    N   9.220   7.663  22.100 1.00 . C C . 48 TRP N    1 1 
       12 34744 3 1 48 TRP NE1  N   7.779  12.064  24.478 1.00 . C C . 48 TRP NE1  1 1 
       12 34745 3 1 48 TRP O    O   9.970   8.399  25.454 1.00 . C C . 48 TRP O    1 1 
       12 34746 3 1 49 PHE C    C   7.706   6.717  26.550 1.00 . C C . 49 PHE C    1 1 
       12 34747 3 1 49 PHE CA   C   7.253   7.990  25.819 1.00 . C C . 49 PHE CA   1 1 
       12 34748 3 1 49 PHE CB   C   5.664   8.031  25.608 1.00 . C C . 49 PHE CB   1 1 
       12 34749 3 1 49 PHE CD1  C   5.227  10.165  26.930 1.00 . C C . 49 PHE CD1  1 1 
       12 34750 3 1 49 PHE CD2  C   4.384  10.086  24.649 1.00 . C C . 49 PHE CD2  1 1 
       12 34751 3 1 49 PHE CE1  C   4.704  11.449  27.079 1.00 . C C . 49 PHE CE1  1 1 
       12 34752 3 1 49 PHE CE2  C   3.858  11.380  24.812 1.00 . C C . 49 PHE CE2  1 1 
       12 34753 3 1 49 PHE CG   C   5.080   9.468  25.715 1.00 . C C . 49 PHE CG   1 1 
       12 34754 3 1 49 PHE CZ   C   4.023  12.058  26.025 1.00 . C C . 49 PHE CZ   1 1 
       12 34755 3 1 49 PHE H    H   7.460   8.105  23.681 1.00 . C C . 49 PHE H    1 1 
       12 34756 3 1 49 PHE HA   H   7.559   8.813  26.456 1.00 . C C . 49 PHE HA   1 1 
       12 34757 3 1 49 PHE HB2  H   5.450   7.627  24.629 1.00 . C C . 49 PHE HB2  1 1 
       12 34758 3 1 49 PHE HB3  H   5.142   7.412  26.343 1.00 . C C . 49 PHE HB3  1 1 
       12 34759 3 1 49 PHE HD1  H   5.738   9.705  27.762 1.00 . C C . 49 PHE HD1  1 1 
       12 34760 3 1 49 PHE HD2  H   4.255   9.568  23.714 1.00 . C C . 49 PHE HD2  1 1 
       12 34761 3 1 49 PHE HE1  H   4.835  11.974  28.014 1.00 . C C . 49 PHE HE1  1 1 
       12 34762 3 1 49 PHE HE2  H   3.324  11.852  24.001 1.00 . C C . 49 PHE HE2  1 1 
       12 34763 3 1 49 PHE HZ   H   3.618  13.051  26.151 1.00 . C C . 49 PHE HZ   1 1 
       12 34764 3 1 49 PHE N    N   7.964   8.143  24.521 1.00 . C C . 49 PHE N    1 1 
       12 34765 3 1 49 PHE O    O   7.212   6.414  27.637 1.00 . C C . 49 PHE O    1 1 
       12 34766 3 1 50 ASN C    C  10.084   5.232  27.830 1.00 . C C . 50 ASN C    1 1 
       12 34767 3 1 50 ASN CA   C   9.253   4.835  26.617 1.00 . C C . 50 ASN CA   1 1 
       12 34768 3 1 50 ASN CB   C  10.134   4.051  25.646 1.00 . C C . 50 ASN CB   1 1 
       12 34769 3 1 50 ASN CG   C   9.346   3.630  24.411 1.00 . C C . 50 ASN CG   1 1 
       12 34770 3 1 50 ASN H    H   9.080   6.327  25.199 1.00 . C C . 50 ASN H    1 1 
       12 34771 3 1 50 ASN HA   H   8.466   4.186  26.946 1.00 . C C . 50 ASN HA   1 1 
       12 34772 3 1 50 ASN HB2  H  10.957   4.674  25.345 1.00 . C C . 50 ASN HB2  1 1 
       12 34773 3 1 50 ASN HB3  H  10.513   3.170  26.143 1.00 . C C . 50 ASN HB3  1 1 
       12 34774 3 1 50 ASN HD21 H   7.573   3.870  25.258 1.00 . C C . 50 ASN HD21 1 1 
       12 34775 3 1 50 ASN HD22 H   7.544   3.349  23.644 1.00 . C C . 50 ASN HD22 1 1 
       12 34776 3 1 50 ASN N    N   8.683   6.012  25.992 1.00 . C C . 50 ASN N    1 1 
       12 34777 3 1 50 ASN ND2  N   8.047   3.615  24.442 1.00 . C C . 50 ASN ND2  1 1 
       12 34778 3 1 50 ASN O    O  10.401   4.387  28.641 1.00 . C C . 50 ASN O    1 1 
       12 34779 3 1 50 ASN OD1  O   9.943   3.325  23.380 1.00 . C C . 50 ASN OD1  1 1 
       12 34780 3 1 51 ILE C    C  10.707   6.472  30.432 1.00 . C C . 51 ILE C    1 1 
       12 34781 3 1 51 ILE CA   C  11.340   6.900  29.129 1.00 . C C . 51 ILE CA   1 1 
       12 34782 3 1 51 ILE CB   C  11.661   8.440  29.242 1.00 . C C . 51 ILE CB   1 1 
       12 34783 3 1 51 ILE CD1  C   9.267   9.207  28.635 1.00 . C C . 51 ILE CD1  1 1 
       12 34784 3 1 51 ILE CG1  C  10.422   9.325  29.635 1.00 . C C . 51 ILE CG1  1 1 
       12 34785 3 1 51 ILE CG2  C  12.277   8.983  27.948 1.00 . C C . 51 ILE CG2  1 1 
       12 34786 3 1 51 ILE H    H  10.225   7.184  27.298 1.00 . C C . 51 ILE H    1 1 
       12 34787 3 1 51 ILE HA   H  12.273   6.364  29.021 1.00 . C C . 51 ILE HA   1 1 
       12 34788 3 1 51 ILE HB   H  12.406   8.553  30.027 1.00 . C C . 51 ILE HB   1 1 
       12 34789 3 1 51 ILE HD11 H   8.517   9.942  28.882 1.00 . C C . 51 ILE HD11 1 1 
       12 34790 3 1 51 ILE HD12 H   8.824   8.230  28.687 1.00 . C C . 51 ILE HD12 1 1 
       12 34791 3 1 51 ILE HD13 H   9.628   9.395  27.640 1.00 . C C . 51 ILE HD13 1 1 
       12 34792 3 1 51 ILE HG12 H  10.064   9.063  30.617 1.00 . C C . 51 ILE HG12 1 1 
       12 34793 3 1 51 ILE HG13 H  10.734  10.360  29.666 1.00 . C C . 51 ILE HG13 1 1 
       12 34794 3 1 51 ILE HG21 H  11.546   8.971  27.179 1.00 . C C . 51 ILE HG21 1 1 
       12 34795 3 1 51 ILE HG22 H  13.121   8.376  27.657 1.00 . C C . 51 ILE HG22 1 1 
       12 34796 3 1 51 ILE HG23 H  12.605  10.004  28.104 1.00 . C C . 51 ILE HG23 1 1 
       12 34797 3 1 51 ILE N    N  10.473   6.522  27.976 1.00 . C C . 51 ILE N    1 1 
       12 34798 3 1 51 ILE O    O  11.399   6.148  31.382 1.00 . C C . 51 ILE O    1 1 
       12 34799 3 1 52 THR C    C   8.521   4.427  31.538 1.00 . C C . 52 THR C    1 1 
       12 34800 3 1 52 THR CA   C   8.603   5.933  31.588 1.00 . C C . 52 THR CA   1 1 
       12 34801 3 1 52 THR CB   C   7.190   6.525  31.615 1.00 . C C . 52 THR CB   1 1 
       12 34802 3 1 52 THR CG2  C   7.271   8.051  31.719 1.00 . C C . 52 THR CG2  1 1 
       12 34803 3 1 52 THR H    H   8.921   6.600  29.594 1.00 . C C . 52 THR H    1 1 
       12 34804 3 1 52 THR HA   H   9.090   6.210  32.533 1.00 . C C . 52 THR HA   1 1 
       12 34805 3 1 52 THR HB   H   6.669   6.146  32.484 1.00 . C C . 52 THR HB   1 1 
       12 34806 3 1 52 THR HG1  H   5.566   5.977  30.704 1.00 . C C . 52 THR HG1  1 1 
       12 34807 3 1 52 THR HG21 H   7.861   8.323  32.582 1.00 . C C . 52 THR HG21 1 1 
       12 34808 3 1 52 THR HG22 H   6.278   8.455  31.824 1.00 . C C . 52 THR HG22 1 1 
       12 34809 3 1 52 THR HG23 H   7.730   8.450  30.831 1.00 . C C . 52 THR HG23 1 1 
       12 34810 3 1 52 THR N    N   9.375   6.408  30.431 1.00 . C C . 52 THR N    1 1 
       12 34811 3 1 52 THR O    O   8.319   3.799  32.569 1.00 . C C . 52 THR O    1 1 
       12 34812 3 1 52 THR OG1  O   6.476   6.153  30.447 1.00 . C C . 52 THR OG1  1 1 
       12 34813 3 1 53 ASN C    C   9.649   1.625  31.042 1.00 . C C . 53 ASN C    1 1 
       12 34814 3 1 53 ASN CA   C   8.491   2.336  30.278 1.00 . C C . 53 ASN CA   1 1 
       12 34815 3 1 53 ASN CB   C   8.439   1.845  28.786 1.00 . C C . 53 ASN CB   1 1 
       12 34816 3 1 53 ASN CG   C   7.078   2.188  28.130 1.00 . C C . 53 ASN CG   1 1 
       12 34817 3 1 53 ASN H    H   8.775   4.379  29.484 1.00 . C C . 53 ASN H    1 1 
       12 34818 3 1 53 ASN HA   H   7.557   2.051  30.765 1.00 . C C . 53 ASN HA   1 1 
       12 34819 3 1 53 ASN HB2  H   9.233   2.294  28.228 1.00 . C C . 53 ASN HB2  1 1 
       12 34820 3 1 53 ASN HB3  H   8.564   0.773  28.747 1.00 . C C . 53 ASN HB3  1 1 
       12 34821 3 1 53 ASN HD21 H   7.734   2.047  26.257 1.00 . C C . 53 ASN HD21 1 1 
       12 34822 3 1 53 ASN HD22 H   6.089   2.430  26.420 1.00 . C C . 53 ASN HD22 1 1 
       12 34823 3 1 53 ASN N    N   8.634   3.816  30.325 1.00 . C C . 53 ASN N    1 1 
       12 34824 3 1 53 ASN ND2  N   6.959   2.228  26.826 1.00 . C C . 53 ASN ND2  1 1 
       12 34825 3 1 53 ASN O    O   9.384   0.737  31.852 1.00 . C C . 53 ASN O    1 1 
       12 34826 3 1 53 ASN OD1  O   6.097   2.429  28.836 1.00 . C C . 53 ASN OD1  1 1 
       12 34827 3 1 54 TRP C    C  12.262   1.648  32.834 1.00 . C C . 54 TRP C    1 1 
       12 34828 3 1 54 TRP CA   C  12.104   1.227  31.358 1.00 . C C . 54 TRP CA   1 1 
       12 34829 3 1 54 TRP CB   C  13.495   1.411  30.526 1.00 . C C . 54 TRP CB   1 1 
       12 34830 3 1 54 TRP CD1  C  12.853   3.555  29.376 1.00 . C C . 54 TRP CD1  1 1 
       12 34831 3 1 54 TRP CD2  C  13.679   2.038  27.948 1.00 . C C . 54 TRP CD2  1 1 
       12 34832 3 1 54 TRP CE2  C  13.345   3.173  27.175 1.00 . C C . 54 TRP CE2  1 1 
       12 34833 3 1 54 TRP CE3  C  14.238   0.931  27.282 1.00 . C C . 54 TRP CE3  1 1 
       12 34834 3 1 54 TRP CG   C  13.317   2.298  29.339 1.00 . C C . 54 TRP CG   1 1 
       12 34835 3 1 54 TRP CH2  C  14.123   2.111  25.155 1.00 . C C . 54 TRP CH2  1 1 
       12 34836 3 1 54 TRP CZ2  C  13.559   3.214  25.797 1.00 . C C . 54 TRP CZ2  1 1 
       12 34837 3 1 54 TRP CZ3  C  14.463   0.972  25.894 1.00 . C C . 54 TRP CZ3  1 1 
       12 34838 3 1 54 TRP H    H  11.065   2.564  30.005 1.00 . C C . 54 TRP H    1 1 
       12 34839 3 1 54 TRP HA   H  11.850   0.150  31.391 1.00 . C C . 54 TRP HA   1 1 
       12 34840 3 1 54 TRP HB2  H  14.289   1.838  31.131 1.00 . C C . 54 TRP HB2  1 1 
       12 34841 3 1 54 TRP HB3  H  13.861   0.443  30.157 1.00 . C C . 54 TRP HB3  1 1 
       12 34842 3 1 54 TRP HD1  H  12.505   4.064  30.261 1.00 . C C . 54 TRP HD1  1 1 
       12 34843 3 1 54 TRP HE1  H  12.496   4.951  27.829 1.00 . C C . 54 TRP HE1  1 1 
       12 34844 3 1 54 TRP HE3  H  14.511   0.048  27.841 1.00 . C C . 54 TRP HE3  1 1 
       12 34845 3 1 54 TRP HH2  H  14.299   2.140  24.089 1.00 . C C . 54 TRP HH2  1 1 
       12 34846 3 1 54 TRP HZ2  H  13.300   4.097  25.232 1.00 . C C . 54 TRP HZ2  1 1 
       12 34847 3 1 54 TRP HZ3  H  14.903   0.122  25.396 1.00 . C C . 54 TRP HZ3  1 1 
       12 34848 3 1 54 TRP N    N  10.927   1.944  30.728 1.00 . C C . 54 TRP N    1 1 
       12 34849 3 1 54 TRP NE1  N  12.825   4.064  28.085 1.00 . C C . 54 TRP NE1  1 1 
       12 34850 3 1 54 TRP O    O  12.825   0.910  33.638 1.00 . C C . 54 TRP O    1 1 
       12 34851 3 1 55 LEU C    C  11.446   2.485  35.544 1.00 . C C . 55 LEU C    1 1 
       12 34852 3 1 55 LEU CA   C  12.084   3.428  34.490 1.00 . C C . 55 LEU CA   1 1 
       12 34853 3 1 55 LEU CB   C  11.478   4.866  34.590 1.00 . C C . 55 LEU CB   1 1 
       12 34854 3 1 55 LEU CD1  C  12.099   5.031  37.120 1.00 . C C . 55 LEU CD1  1 1 
       12 34855 3 1 55 LEU CD2  C  13.552   6.222  35.405 1.00 . C C . 55 LEU CD2  1 1 
       12 34856 3 1 55 LEU CG   C  12.101   5.749  35.747 1.00 . C C . 55 LEU CG   1 1 
       12 34857 3 1 55 LEU H    H  11.564   3.386  32.346 1.00 . C C . 55 LEU H    1 1 
       12 34858 3 1 55 LEU HA   H  13.142   3.489  34.660 1.00 . C C . 55 LEU HA   1 1 
       12 34859 3 1 55 LEU HB2  H  11.654   5.358  33.658 1.00 . C C . 55 LEU HB2  1 1 
       12 34860 3 1 55 LEU HB3  H  10.400   4.808  34.727 1.00 . C C . 55 LEU HB3  1 1 
       12 34861 3 1 55 LEU HD11 H  12.235   5.767  37.901 1.00 . C C . 55 LEU HD11 1 1 
       12 34862 3 1 55 LEU HD12 H  12.906   4.315  37.175 1.00 . C C . 55 LEU HD12 1 1 
       12 34863 3 1 55 LEU HD13 H  11.155   4.531  37.274 1.00 . C C . 55 LEU HD13 1 1 
       12 34864 3 1 55 LEU HD21 H  14.263   5.424  35.569 1.00 . C C . 55 LEU HD21 1 1 
       12 34865 3 1 55 LEU HD22 H  13.809   7.051  36.050 1.00 . C C . 55 LEU HD22 1 1 
       12 34866 3 1 55 LEU HD23 H  13.614   6.552  34.381 1.00 . C C . 55 LEU HD23 1 1 
       12 34867 3 1 55 LEU HG   H  11.490   6.640  35.855 1.00 . C C . 55 LEU HG   1 1 
       12 34868 3 1 55 LEU N    N  11.859   2.877  33.132 1.00 . C C . 55 LEU N    1 1 
       12 34869 3 1 55 LEU O    O  12.080   2.127  36.537 1.00 . C C . 55 LEU O    1 1 
       12 34870 3 1 56 TRP C    C  10.290  -0.222  36.342 1.00 . C C . 56 TRP C    1 1 
       12 34871 3 1 56 TRP CA   C   9.550   1.112  36.229 1.00 . C C . 56 TRP CA   1 1 
       12 34872 3 1 56 TRP CB   C   8.087   0.841  35.825 1.00 . C C . 56 TRP CB   1 1 
       12 34873 3 1 56 TRP CD1  C   6.774   2.729  34.742 1.00 . C C . 56 TRP CD1  1 1 
       12 34874 3 1 56 TRP CD2  C   7.021   3.036  36.964 1.00 . C C . 56 TRP CD2  1 1 
       12 34875 3 1 56 TRP CE2  C   6.304   4.152  36.465 1.00 . C C . 56 TRP CE2  1 1 
       12 34876 3 1 56 TRP CE3  C   7.299   3.001  38.353 1.00 . C C . 56 TRP CE3  1 1 
       12 34877 3 1 56 TRP CG   C   7.315   2.140  35.836 1.00 . C C . 56 TRP CG   1 1 
       12 34878 3 1 56 TRP CH2  C   6.167   5.135  38.666 1.00 . C C . 56 TRP CH2  1 1 
       12 34879 3 1 56 TRP CZ2  C   5.881   5.186  37.300 1.00 . C C . 56 TRP CZ2  1 1 
       12 34880 3 1 56 TRP CZ3  C   6.871   4.045  39.191 1.00 . C C . 56 TRP CZ3  1 1 
       12 34881 3 1 56 TRP H    H   9.768   2.316  34.459 1.00 . C C . 56 TRP H    1 1 
       12 34882 3 1 56 TRP HA   H   9.553   1.558  37.210 1.00 . C C . 56 TRP HA   1 1 
       12 34883 3 1 56 TRP HB2  H   8.069   0.385  34.839 1.00 . C C . 56 TRP HB2  1 1 
       12 34884 3 1 56 TRP HB3  H   7.634   0.158  36.534 1.00 . C C . 56 TRP HB3  1 1 
       12 34885 3 1 56 TRP HD1  H   6.798   2.324  33.743 1.00 . C C . 56 TRP HD1  1 1 
       12 34886 3 1 56 TRP HE1  H   5.735   4.525  34.503 1.00 . C C . 56 TRP HE1  1 1 
       12 34887 3 1 56 TRP HE3  H   7.831   2.168  38.781 1.00 . C C . 56 TRP HE3  1 1 
       12 34888 3 1 56 TRP HH2  H   5.842   5.934  39.315 1.00 . C C . 56 TRP HH2  1 1 
       12 34889 3 1 56 TRP HZ2  H   5.339   6.024  36.890 1.00 . C C . 56 TRP HZ2  1 1 
       12 34890 3 1 56 TRP HZ3  H   7.093   4.010  40.249 1.00 . C C . 56 TRP HZ3  1 1 
       12 34891 3 1 56 TRP N    N  10.218   2.046  35.297 1.00 . C C . 56 TRP N    1 1 
       12 34892 3 1 56 TRP NE1  N   6.184   3.914  35.112 1.00 . C C . 56 TRP NE1  1 1 
       12 34893 3 1 56 TRP O    O  10.375  -0.818  37.416 1.00 . C C . 56 TRP O    1 1 
       12 34894 3 1 57 TYR C    C  12.746  -1.955  35.951 1.00 . C C . 57 TYR C    1 1 
       12 34895 3 1 57 TYR CA   C  11.444  -2.002  35.149 1.00 . C C . 57 TYR CA   1 1 
       12 34896 3 1 57 TYR CB   C  11.732  -2.434  33.701 1.00 . C C . 57 TYR CB   1 1 
       12 34897 3 1 57 TYR CD1  C  11.521  -4.976  33.661 1.00 . C C . 57 TYR CD1  1 1 
       12 34898 3 1 57 TYR CD2  C  13.745  -4.008  33.769 1.00 . C C . 57 TYR CD2  1 1 
       12 34899 3 1 57 TYR CE1  C  12.079  -6.262  33.685 1.00 . C C . 57 TYR CE1  1 1 
       12 34900 3 1 57 TYR CE2  C  14.299  -5.297  33.791 1.00 . C C . 57 TYR CE2  1 1 
       12 34901 3 1 57 TYR CG   C  12.353  -3.841  33.700 1.00 . C C . 57 TYR CG   1 1 
       12 34902 3 1 57 TYR CZ   C  13.467  -6.422  33.749 1.00 . C C . 57 TYR CZ   1 1 
       12 34903 3 1 57 TYR H    H  10.624  -0.120  34.415 1.00 . C C . 57 TYR H    1 1 
       12 34904 3 1 57 TYR HA   H  10.794  -2.751  35.602 1.00 . C C . 57 TYR HA   1 1 
       12 34905 3 1 57 TYR HB2  H  10.804  -2.436  33.142 1.00 . C C . 57 TYR HB2  1 1 
       12 34906 3 1 57 TYR HB3  H  12.416  -1.729  33.248 1.00 . C C . 57 TYR HB3  1 1 
       12 34907 3 1 57 TYR HD1  H  10.447  -4.857  33.608 1.00 . C C . 57 TYR HD1  1 1 
       12 34908 3 1 57 TYR HD2  H  14.391  -3.144  33.803 1.00 . C C . 57 TYR HD2  1 1 
       12 34909 3 1 57 TYR HE1  H  11.437  -7.130  33.655 1.00 . C C . 57 TYR HE1  1 1 
       12 34910 3 1 57 TYR HE2  H  15.371  -5.422  33.842 1.00 . C C . 57 TYR HE2  1 1 
       12 34911 3 1 57 TYR HH   H  14.306  -7.871  34.672 1.00 . C C . 57 TYR HH   1 1 
       12 34912 3 1 57 TYR N    N  10.768  -0.697  35.193 1.00 . C C . 57 TYR N    1 1 
       12 34913 3 1 57 TYR O    O  12.967  -2.793  36.827 1.00 . C C . 57 TYR O    1 1 
       12 34914 3 1 57 TYR OH   O  14.016  -7.690  33.774 1.00 . C C . 57 TYR OH   1 1 
       12 34915 3 1 58 ILE C    C  14.751  -0.321  37.748 1.00 . C C . 58 ILE C    1 1 
       12 34916 3 1 58 ILE CA   C  14.936  -0.856  36.331 1.00 . C C . 58 ILE CA   1 1 
       12 34917 3 1 58 ILE CB   C  15.934   0.035  35.526 1.00 . C C . 58 ILE CB   1 1 
       12 34918 3 1 58 ILE CD1  C  18.384   0.591  35.185 1.00 . C C . 58 ILE CD1  1 1 
       12 34919 3 1 58 ILE CG1  C  17.376  -0.079  36.119 1.00 . C C . 58 ILE CG1  1 1 
       12 34920 3 1 58 ILE CG2  C  15.494   1.517  35.551 1.00 . C C . 58 ILE CG2  1 1 
       12 34921 3 1 58 ILE H    H  13.413  -0.379  34.895 1.00 . C C . 58 ILE H    1 1 
       12 34922 3 1 58 ILE HA   H  15.374  -1.853  36.419 1.00 . C C . 58 ILE HA   1 1 
       12 34923 3 1 58 ILE HB   H  15.942  -0.310  34.499 1.00 . C C . 58 ILE HB   1 1 
       12 34924 3 1 58 ILE HD11 H  18.338   0.125  34.212 1.00 . C C . 58 ILE HD11 1 1 
       12 34925 3 1 58 ILE HD12 H  19.378   0.477  35.591 1.00 . C C . 58 ILE HD12 1 1 
       12 34926 3 1 58 ILE HD13 H  18.150   1.641  35.095 1.00 . C C . 58 ILE HD13 1 1 
       12 34927 3 1 58 ILE HG12 H  17.416   0.408  37.081 1.00 . C C . 58 ILE HG12 1 1 
       12 34928 3 1 58 ILE HG13 H  17.656  -1.116  36.235 1.00 . C C . 58 ILE HG13 1 1 
       12 34929 3 1 58 ILE HG21 H  16.074   2.083  34.835 1.00 . C C . 58 ILE HG21 1 1 
       12 34930 3 1 58 ILE HG22 H  15.641   1.931  36.543 1.00 . C C . 58 ILE HG22 1 1 
       12 34931 3 1 58 ILE HG23 H  14.458   1.579  35.299 1.00 . C C . 58 ILE HG23 1 1 
       12 34932 3 1 58 ILE N    N  13.627  -0.985  35.636 1.00 . C C . 58 ILE N    1 1 
       12 34933 3 1 58 ILE O    O  15.672  -0.424  38.556 1.00 . C C . 58 ILE O    1 1 
       12 34934 3 1 59 LYS C    C  14.379   1.929  39.676 1.00 . C C . 59 LYS C    1 1 
       12 34935 3 1 59 LYS CA   C  13.320   0.861  39.357 1.00 . C C . 59 LYS CA   1 1 
       12 34936 3 1 59 LYS CB   C  13.310  -0.230  40.462 1.00 . C C . 59 LYS CB   1 1 
       12 34937 3 1 59 LYS CD   C  12.178  -2.262  41.363 1.00 . C C . 59 LYS CD   1 1 
       12 34938 3 1 59 LYS CE   C  11.003  -3.225  41.199 1.00 . C C . 59 LYS CE   1 1 
       12 34939 3 1 59 LYS CG   C  12.149  -1.206  40.250 1.00 . C C . 59 LYS CG   1 1 
       12 34940 3 1 59 LYS H    H  12.871   0.371  37.342 1.00 . C C . 59 LYS H    1 1 
       12 34941 3 1 59 LYS HA   H  12.352   1.340  39.335 1.00 . C C . 59 LYS HA   1 1 
       12 34942 3 1 59 LYS HB2  H  14.236  -0.773  40.466 1.00 . C C . 59 LYS HB2  1 1 
       12 34943 3 1 59 LYS HB3  H  13.186   0.250  41.422 1.00 . C C . 59 LYS HB3  1 1 
       12 34944 3 1 59 LYS HD2  H  13.105  -2.814  41.307 1.00 . C C . 59 LYS HD2  1 1 
       12 34945 3 1 59 LYS HD3  H  12.109  -1.773  42.323 1.00 . C C . 59 LYS HD3  1 1 
       12 34946 3 1 59 LYS HE2  H  10.996  -3.925  42.022 1.00 . C C . 59 LYS HE2  1 1 
       12 34947 3 1 59 LYS HE3  H  10.078  -2.667  41.194 1.00 . C C . 59 LYS HE3  1 1 
       12 34948 3 1 59 LYS HG2  H  11.212  -0.667  40.288 1.00 . C C . 59 LYS HG2  1 1 
       12 34949 3 1 59 LYS HG3  H  12.250  -1.691  39.292 1.00 . C C . 59 LYS HG3  1 1 
       12 34950 3 1 59 LYS HZ1  H  10.842  -3.363  39.128 1.00 . C C . 59 LYS HZ1  1 1 
       12 34951 3 1 59 LYS HZ2  H  10.552  -4.824  39.945 1.00 . C C . 59 LYS HZ2  1 1 
       12 34952 3 1 59 LYS HZ3  H  12.140  -4.240  39.780 1.00 . C C . 59 LYS HZ3  1 1 
       12 34953 3 1 59 LYS N    N  13.583   0.288  38.032 1.00 . C C . 59 LYS N    1 1 
       12 34954 3 1 59 LYS NZ   N  11.145  -3.968  39.916 1.00 . C C . 59 LYS NZ   1 1 
       12 34955 3 1 59 LYS O    O  14.511   2.844  38.882 1.00 . C C . 59 LYS O    1 1 
       12 34956 3 1 59 LYS OXT  O  15.046   1.820  40.697 1.00 . C C . 59 LYS OXT  1 1 
       13 34957 1 1  1 GLY C    C   3.808   6.311 -37.068 1.00 . A A .  1 GLY C    1 1 
       13 34958 1 1  1 GLY CA   C   4.904   6.736 -38.045 1.00 . A A .  1 GLY CA   1 1 
       13 34959 1 1  1 GLY H1   H   5.578   7.820 -36.395 1.00 . A A .  1 GLY H1   1 1 
       13 34960 1 1  1 GLY H2   H   6.167   8.388 -37.885 1.00 . A A .  1 GLY H2   1 1 
       13 34961 1 1  1 GLY H3   H   6.800   6.967 -37.205 1.00 . A A .  1 GLY H3   1 1 
       13 34962 1 1  1 GLY HA2  H   4.471   7.336 -38.834 1.00 . A A .  1 GLY HA2  1 1 
       13 34963 1 1  1 GLY HA3  H   5.361   5.855 -38.473 1.00 . A A .  1 GLY HA3  1 1 
       13 34964 1 1  1 GLY N    N   5.940   7.538 -37.328 1.00 . A A .  1 GLY N    1 1 
       13 34965 1 1  1 GLY O    O   2.624   6.546 -37.314 1.00 . A A .  1 GLY O    1 1 
       13 34966 1 1  2 TYR C    C   3.782   5.670 -33.512 1.00 . A A .  2 TYR C    1 1 
       13 34967 1 1  2 TYR CA   C   3.280   5.189 -34.880 1.00 . A A .  2 TYR CA   1 1 
       13 34968 1 1  2 TYR CB   C   3.234   3.655 -34.895 1.00 . A A .  2 TYR CB   1 1 
       13 34969 1 1  2 TYR CD1  C   1.432   3.177 -36.618 1.00 . A A .  2 TYR CD1  1 1 
       13 34970 1 1  2 TYR CD2  C   3.740   2.723 -37.225 1.00 . A A .  2 TYR CD2  1 1 
       13 34971 1 1  2 TYR CE1  C   1.018   2.745 -37.884 1.00 . A A .  2 TYR CE1  1 1 
       13 34972 1 1  2 TYR CE2  C   3.322   2.294 -38.489 1.00 . A A .  2 TYR CE2  1 1 
       13 34973 1 1  2 TYR CG   C   2.794   3.170 -36.280 1.00 . A A .  2 TYR CG   1 1 
       13 34974 1 1  2 TYR CZ   C   1.965   2.304 -38.818 1.00 . A A .  2 TYR CZ   1 1 
       13 34975 1 1  2 TYR H    H   5.171   5.523 -35.821 1.00 . A A .  2 TYR H    1 1 
       13 34976 1 1  2 TYR HA   H   2.265   5.572 -35.021 1.00 . A A .  2 TYR HA   1 1 
       13 34977 1 1  2 TYR HB2  H   4.211   3.260 -34.640 1.00 . A A .  2 TYR HB2  1 1 
       13 34978 1 1  2 TYR HB3  H   2.518   3.321 -34.159 1.00 . A A .  2 TYR HB3  1 1 
       13 34979 1 1  2 TYR HD1  H   0.700   3.516 -35.899 1.00 . A A .  2 TYR HD1  1 1 
       13 34980 1 1  2 TYR HD2  H   4.790   2.711 -36.970 1.00 . A A .  2 TYR HD2  1 1 
       13 34981 1 1  2 TYR HE1  H  -0.029   2.750 -38.141 1.00 . A A .  2 TYR HE1  1 1 
       13 34982 1 1  2 TYR HE2  H   4.047   1.950 -39.209 1.00 . A A .  2 TYR HE2  1 1 
       13 34983 1 1  2 TYR HH   H   1.632   2.629 -40.671 1.00 . A A .  2 TYR HH   1 1 
       13 34984 1 1  2 TYR N    N   4.212   5.675 -35.945 1.00 . A A .  2 TYR N    1 1 
       13 34985 1 1  2 TYR O    O   4.687   6.499 -33.435 1.00 . A A .  2 TYR O    1 1 
       13 34986 1 1  2 TYR OH   O   1.555   1.885 -40.066 1.00 . A A .  2 TYR OH   1 1 
       13 34987 1 1  3 ILE C    C   4.449   4.509 -30.331 1.00 . A A .  3 ILE C    1 1 
       13 34988 1 1  3 ILE CA   C   3.505   5.532 -31.003 1.00 . A A .  3 ILE CA   1 1 
       13 34989 1 1  3 ILE CB   C   2.211   5.712 -30.126 1.00 . A A .  3 ILE CB   1 1 
       13 34990 1 1  3 ILE CD1  C  -0.134   6.667 -30.101 1.00 . A A .  3 ILE CD1  1 1 
       13 34991 1 1  3 ILE CG1  C   1.203   6.635 -30.854 1.00 . A A .  3 ILE CG1  1 1 
       13 34992 1 1  3 ILE CG2  C   2.576   6.336 -28.748 1.00 . A A .  3 ILE CG2  1 1 
       13 34993 1 1  3 ILE H    H   2.437   4.518 -32.601 1.00 . A A .  3 ILE H    1 1 
       13 34994 1 1  3 ILE HA   H   4.036   6.497 -30.994 1.00 . A A .  3 ILE HA   1 1 
       13 34995 1 1  3 ILE HB   H   1.755   4.753 -29.953 1.00 . A A .  3 ILE HB   1 1 
       13 34996 1 1  3 ILE HD11 H  -0.847   7.265 -30.650 1.00 . A A .  3 ILE HD11 1 1 
       13 34997 1 1  3 ILE HD12 H   0.015   7.096 -29.117 1.00 . A A .  3 ILE HD12 1 1 
       13 34998 1 1  3 ILE HD13 H  -0.513   5.663 -29.996 1.00 . A A .  3 ILE HD13 1 1 
       13 34999 1 1  3 ILE HG12 H   1.607   7.633 -30.903 1.00 . A A .  3 ILE HG12 1 1 
       13 35000 1 1  3 ILE HG13 H   1.025   6.276 -31.856 1.00 . A A .  3 ILE HG13 1 1 
       13 35001 1 1  3 ILE HG21 H   3.016   7.309 -28.902 1.00 . A A .  3 ILE HG21 1 1 
       13 35002 1 1  3 ILE HG22 H   3.282   5.703 -28.231 1.00 . A A .  3 ILE HG22 1 1 
       13 35003 1 1  3 ILE HG23 H   1.687   6.438 -28.140 1.00 . A A .  3 ILE HG23 1 1 
       13 35004 1 1  3 ILE N    N   3.161   5.156 -32.425 1.00 . A A .  3 ILE N    1 1 
       13 35005 1 1  3 ILE O    O   5.328   4.926 -29.576 1.00 . A A .  3 ILE O    1 1 
       13 35006 1 1  4 PRO C    C   6.708   2.392 -30.259 1.00 . A A .  4 PRO C    1 1 
       13 35007 1 1  4 PRO CA   C   5.233   2.223 -29.838 1.00 . A A .  4 PRO CA   1 1 
       13 35008 1 1  4 PRO CB   C   4.620   0.818 -30.218 1.00 . A A .  4 PRO CB   1 1 
       13 35009 1 1  4 PRO CD   C   3.353   2.484 -31.383 1.00 . A A .  4 PRO CD   1 1 
       13 35010 1 1  4 PRO CG   C   3.202   1.161 -30.627 1.00 . A A .  4 PRO CG   1 1 
       13 35011 1 1  4 PRO HA   H   5.158   2.382 -28.769 1.00 . A A .  4 PRO HA   1 1 
       13 35012 1 1  4 PRO HB2  H   5.161   0.368 -31.062 1.00 . A A .  4 PRO HB2  1 1 
       13 35013 1 1  4 PRO HB3  H   4.627   0.120 -29.375 1.00 . A A .  4 PRO HB3  1 1 
       13 35014 1 1  4 PRO HD2  H   3.777   2.302 -32.364 1.00 . A A .  4 PRO HD2  1 1 
       13 35015 1 1  4 PRO HD3  H   2.416   3.000 -31.463 1.00 . A A .  4 PRO HD3  1 1 
       13 35016 1 1  4 PRO HG2  H   2.766   0.394 -31.268 1.00 . A A .  4 PRO HG2  1 1 
       13 35017 1 1  4 PRO HG3  H   2.574   1.314 -29.750 1.00 . A A .  4 PRO HG3  1 1 
       13 35018 1 1  4 PRO N    N   4.318   3.206 -30.525 1.00 . A A .  4 PRO N    1 1 
       13 35019 1 1  4 PRO O    O   6.998   2.723 -31.409 1.00 . A A .  4 PRO O    1 1 
       13 35020 1 1  5 GLU C    C   9.754   0.914 -29.202 1.00 . A A .  5 GLU C    1 1 
       13 35021 1 1  5 GLU CA   C   9.110   2.262 -29.522 1.00 . A A .  5 GLU CA   1 1 
       13 35022 1 1  5 GLU CB   C   9.679   3.353 -28.595 1.00 . A A .  5 GLU CB   1 1 
       13 35023 1 1  5 GLU CD   C  11.740   4.691 -28.002 1.00 . A A .  5 GLU CD   1 1 
       13 35024 1 1  5 GLU CG   C  11.178   3.567 -28.872 1.00 . A A .  5 GLU CG   1 1 
       13 35025 1 1  5 GLU H    H   7.335   1.909 -28.406 1.00 . A A .  5 GLU H    1 1 
       13 35026 1 1  5 GLU HA   H   9.354   2.519 -30.556 1.00 . A A .  5 GLU HA   1 1 
       13 35027 1 1  5 GLU HB2  H   9.147   4.278 -28.763 1.00 . A A .  5 GLU HB2  1 1 
       13 35028 1 1  5 GLU HB3  H   9.549   3.053 -27.569 1.00 . A A .  5 GLU HB3  1 1 
       13 35029 1 1  5 GLU HG2  H  11.722   2.660 -28.653 1.00 . A A .  5 GLU HG2  1 1 
       13 35030 1 1  5 GLU HG3  H  11.314   3.821 -29.911 1.00 . A A .  5 GLU HG3  1 1 
       13 35031 1 1  5 GLU N    N   7.639   2.157 -29.302 1.00 . A A .  5 GLU N    1 1 
       13 35032 1 1  5 GLU O    O  10.843   0.614 -29.685 1.00 . A A .  5 GLU O    1 1 
       13 35033 1 1  5 GLU OE1  O  10.954   5.443 -27.445 1.00 . A A .  5 GLU OE1  1 1 
       13 35034 1 1  5 GLU OE2  O  12.952   4.781 -27.907 1.00 . A A .  5 GLU OE2  1 1 
       13 35035 1 1  6 ALA C    C  10.603  -1.148 -26.890 1.00 . A A .  6 ALA C    1 1 
       13 35036 1 1  6 ALA CA   C   9.495  -1.215 -27.954 1.00 . A A .  6 ALA CA   1 1 
       13 35037 1 1  6 ALA CB   C   9.960  -2.079 -29.166 1.00 . A A .  6 ALA CB   1 1 
       13 35038 1 1  6 ALA H    H   8.198   0.455 -28.036 1.00 . A A .  6 ALA H    1 1 
       13 35039 1 1  6 ALA HA   H   8.638  -1.698 -27.498 1.00 . A A .  6 ALA HA   1 1 
       13 35040 1 1  6 ALA HB1  H   9.972  -3.132 -28.899 1.00 . A A .  6 ALA HB1  1 1 
       13 35041 1 1  6 ALA HB2  H  10.955  -1.794 -29.475 1.00 . A A .  6 ALA HB2  1 1 
       13 35042 1 1  6 ALA HB3  H   9.276  -1.932 -29.988 1.00 . A A .  6 ALA HB3  1 1 
       13 35043 1 1  6 ALA N    N   9.053   0.123 -28.378 1.00 . A A .  6 ALA N    1 1 
       13 35044 1 1  6 ALA O    O  11.662  -1.752 -27.066 1.00 . A A .  6 ALA O    1 1 
       13 35045 1 1  7 PRO C    C  11.412  -1.696 -23.858 1.00 . A A .  7 PRO C    1 1 
       13 35046 1 1  7 PRO CA   C  11.406  -0.393 -24.682 1.00 . A A .  7 PRO CA   1 1 
       13 35047 1 1  7 PRO CB   C  10.913   0.821 -23.842 1.00 . A A .  7 PRO CB   1 1 
       13 35048 1 1  7 PRO CD   C   9.166   0.323 -25.445 1.00 . A A .  7 PRO CD   1 1 
       13 35049 1 1  7 PRO CG   C   9.409   0.717 -23.965 1.00 . A A .  7 PRO CG   1 1 
       13 35050 1 1  7 PRO HA   H  12.389  -0.207 -25.094 1.00 . A A .  7 PRO HA   1 1 
       13 35051 1 1  7 PRO HB2  H  11.241   0.761 -22.797 1.00 . A A .  7 PRO HB2  1 1 
       13 35052 1 1  7 PRO HB3  H  11.260   1.758 -24.284 1.00 . A A .  7 PRO HB3  1 1 
       13 35053 1 1  7 PRO HD2  H   8.266  -0.280 -25.563 1.00 . A A .  7 PRO HD2  1 1 
       13 35054 1 1  7 PRO HD3  H   9.116   1.195 -26.085 1.00 . A A .  7 PRO HD3  1 1 
       13 35055 1 1  7 PRO HG2  H   9.027  -0.057 -23.290 1.00 . A A .  7 PRO HG2  1 1 
       13 35056 1 1  7 PRO HG3  H   8.925   1.656 -23.733 1.00 . A A .  7 PRO HG3  1 1 
       13 35057 1 1  7 PRO N    N  10.382  -0.466 -25.780 1.00 . A A .  7 PRO N    1 1 
       13 35058 1 1  7 PRO O    O  10.429  -2.031 -23.203 1.00 . A A .  7 PRO O    1 1 
       13 35059 1 1  8 ARG C    C  13.907  -3.618 -22.293 1.00 . A A .  8 ARG C    1 1 
       13 35060 1 1  8 ARG CA   C  12.679  -3.739 -23.203 1.00 . A A .  8 ARG CA   1 1 
       13 35061 1 1  8 ARG CB   C  12.928  -4.848 -24.276 1.00 . A A .  8 ARG CB   1 1 
       13 35062 1 1  8 ARG CD   C  10.451  -5.351 -24.914 1.00 . A A .  8 ARG CD   1 1 
       13 35063 1 1  8 ARG CG   C  11.829  -4.859 -25.391 1.00 . A A .  8 ARG CG   1 1 
       13 35064 1 1  8 ARG CZ   C   8.683  -4.178 -26.238 1.00 . A A .  8 ARG CZ   1 1 
       13 35065 1 1  8 ARG H    H  13.256  -2.150 -24.472 1.00 . A A .  8 ARG H    1 1 
       13 35066 1 1  8 ARG HA   H  11.826  -4.002 -22.583 1.00 . A A .  8 ARG HA   1 1 
       13 35067 1 1  8 ARG HB2  H  13.901  -4.689 -24.747 1.00 . A A .  8 ARG HB2  1 1 
       13 35068 1 1  8 ARG HB3  H  12.938  -5.809 -23.784 1.00 . A A .  8 ARG HB3  1 1 
       13 35069 1 1  8 ARG HD2  H  10.536  -6.389 -24.630 1.00 . A A .  8 ARG HD2  1 1 
       13 35070 1 1  8 ARG HD3  H  10.107  -4.784 -24.060 1.00 . A A .  8 ARG HD3  1 1 
       13 35071 1 1  8 ARG HE   H   9.436  -5.987 -26.680 1.00 . A A .  8 ARG HE   1 1 
       13 35072 1 1  8 ARG HG2  H  11.712  -3.864 -25.787 1.00 . A A .  8 ARG HG2  1 1 
       13 35073 1 1  8 ARG HG3  H  12.159  -5.508 -26.199 1.00 . A A .  8 ARG HG3  1 1 
       13 35074 1 1  8 ARG HH11 H   9.364  -3.175 -24.646 1.00 . A A .  8 ARG HH11 1 1 
       13 35075 1 1  8 ARG HH12 H   8.132  -2.379 -25.562 1.00 . A A .  8 ARG HH12 1 1 
       13 35076 1 1  8 ARG HH21 H   7.827  -4.932 -27.884 1.00 . A A .  8 ARG HH21 1 1 
       13 35077 1 1  8 ARG HH22 H   7.258  -3.372 -27.393 1.00 . A A .  8 ARG HH22 1 1 
       13 35078 1 1  8 ARG N    N  12.525  -2.450 -23.913 1.00 . A A .  8 ARG N    1 1 
       13 35079 1 1  8 ARG NE   N   9.489  -5.243 -26.043 1.00 . A A .  8 ARG NE   1 1 
       13 35080 1 1  8 ARG NH1  N   8.733  -3.166 -25.419 1.00 . A A .  8 ARG NH1  1 1 
       13 35081 1 1  8 ARG NH2  N   7.861  -4.160 -27.251 1.00 . A A .  8 ARG NH2  1 1 
       13 35082 1 1  8 ARG O    O  15.016  -3.396 -22.773 1.00 . A A .  8 ARG O    1 1 
       13 35083 1 1  9 ASP C    C  14.415  -4.502 -18.770 1.00 . A A .  9 ASP C    1 1 
       13 35084 1 1  9 ASP CA   C  14.805  -3.676 -19.988 1.00 . A A .  9 ASP CA   1 1 
       13 35085 1 1  9 ASP CB   C  15.057  -2.197 -19.628 1.00 . A A .  9 ASP CB   1 1 
       13 35086 1 1  9 ASP CG   C  16.043  -2.052 -18.462 1.00 . A A .  9 ASP CG   1 1 
       13 35087 1 1  9 ASP H    H  12.796  -3.943 -20.643 1.00 . A A .  9 ASP H    1 1 
       13 35088 1 1  9 ASP HA   H  15.724  -4.099 -20.391 1.00 . A A .  9 ASP HA   1 1 
       13 35089 1 1  9 ASP HB2  H  15.464  -1.694 -20.492 1.00 . A A .  9 ASP HB2  1 1 
       13 35090 1 1  9 ASP HB3  H  14.124  -1.739 -19.365 1.00 . A A .  9 ASP HB3  1 1 
       13 35091 1 1  9 ASP N    N  13.708  -3.766 -20.976 1.00 . A A .  9 ASP N    1 1 
       13 35092 1 1  9 ASP O    O  15.165  -4.604 -17.800 1.00 . A A .  9 ASP O    1 1 
       13 35093 1 1  9 ASP OD1  O  15.592  -2.025 -17.328 1.00 . A A .  9 ASP OD1  1 1 
       13 35094 1 1  9 ASP OD2  O  17.231  -1.965 -18.725 1.00 . A A .  9 ASP OD2  1 1 
       13 35095 1 1 10 GLY C    C  12.100  -5.230 -16.623 1.00 . A A . 10 GLY C    1 1 
       13 35096 1 1 10 GLY CA   C  12.717  -5.998 -17.787 1.00 . A A . 10 GLY CA   1 1 
       13 35097 1 1 10 GLY H    H  12.716  -5.005 -19.696 1.00 . A A . 10 GLY H    1 1 
       13 35098 1 1 10 GLY HA2  H  11.955  -6.624 -18.201 1.00 . A A . 10 GLY HA2  1 1 
       13 35099 1 1 10 GLY HA3  H  13.510  -6.630 -17.405 1.00 . A A . 10 GLY HA3  1 1 
       13 35100 1 1 10 GLY N    N  13.238  -5.119 -18.859 1.00 . A A . 10 GLY N    1 1 
       13 35101 1 1 10 GLY O    O  11.598  -5.836 -15.676 1.00 . A A . 10 GLY O    1 1 
       13 35102 1 1 11 GLN C    C  10.026  -2.755 -16.082 1.00 . A A . 11 GLN C    1 1 
       13 35103 1 1 11 GLN CA   C  11.487  -3.002 -15.662 1.00 . A A . 11 GLN CA   1 1 
       13 35104 1 1 11 GLN CB   C  12.385  -1.697 -15.522 1.00 . A A . 11 GLN CB   1 1 
       13 35105 1 1 11 GLN CD   C  12.063  -0.833 -17.891 1.00 . A A . 11 GLN CD   1 1 
       13 35106 1 1 11 GLN CG   C  11.935  -0.506 -16.404 1.00 . A A . 11 GLN CG   1 1 
       13 35107 1 1 11 GLN H    H  12.485  -3.474 -17.502 1.00 . A A . 11 GLN H    1 1 
       13 35108 1 1 11 GLN HA   H  11.449  -3.527 -14.687 1.00 . A A . 11 GLN HA   1 1 
       13 35109 1 1 11 GLN HB2  H  12.409  -1.351 -14.484 1.00 . A A . 11 GLN HB2  1 1 
       13 35110 1 1 11 GLN HB3  H  13.393  -1.963 -15.804 1.00 . A A . 11 GLN HB3  1 1 
       13 35111 1 1 11 GLN HE21 H  12.376   1.052 -18.432 1.00 . A A . 11 GLN HE21 1 1 
       13 35112 1 1 11 GLN HE22 H  12.367  -0.075 -19.701 1.00 . A A . 11 GLN HE22 1 1 
       13 35113 1 1 11 GLN HG2  H  10.924  -0.230 -16.173 1.00 . A A . 11 GLN HG2  1 1 
       13 35114 1 1 11 GLN HG3  H  12.577   0.345 -16.196 1.00 . A A . 11 GLN HG3  1 1 
       13 35115 1 1 11 GLN N    N  12.093  -3.890 -16.705 1.00 . A A . 11 GLN N    1 1 
       13 35116 1 1 11 GLN NE2  N  12.285   0.129 -18.745 1.00 . A A . 11 GLN NE2  1 1 
       13 35117 1 1 11 GLN O    O   9.647  -3.108 -17.200 1.00 . A A . 11 GLN O    1 1 
       13 35118 1 1 11 GLN OE1  O  11.959  -1.986 -18.297 1.00 . A A . 11 GLN OE1  1 1 
       13 35119 1 1 12 ALA C    C   7.442  -0.454 -15.400 1.00 . A A . 12 ALA C    1 1 
       13 35120 1 1 12 ALA CA   C   7.730  -1.932 -15.456 1.00 . A A . 12 ALA CA   1 1 
       13 35121 1 1 12 ALA CB   C   6.870  -2.636 -14.397 1.00 . A A . 12 ALA CB   1 1 
       13 35122 1 1 12 ALA H    H   9.547  -1.926 -14.299 1.00 . A A . 12 ALA H    1 1 
       13 35123 1 1 12 ALA HA   H   7.427  -2.297 -16.445 1.00 . A A . 12 ALA HA   1 1 
       13 35124 1 1 12 ALA HB1  H   7.077  -3.698 -14.406 1.00 . A A . 12 ALA HB1  1 1 
       13 35125 1 1 12 ALA HB2  H   5.823  -2.471 -14.623 1.00 . A A . 12 ALA HB2  1 1 
       13 35126 1 1 12 ALA HB3  H   7.091  -2.229 -13.415 1.00 . A A . 12 ALA HB3  1 1 
       13 35127 1 1 12 ALA N    N   9.185  -2.185 -15.180 1.00 . A A . 12 ALA N    1 1 
       13 35128 1 1 12 ALA O    O   8.126   0.286 -14.698 1.00 . A A . 12 ALA O    1 1 
       13 35129 1 1 13 TYR C    C   4.503   1.568 -16.339 1.00 . A A . 13 TYR C    1 1 
       13 35130 1 1 13 TYR CA   C   6.011   1.425 -16.253 1.00 . A A . 13 TYR CA   1 1 
       13 35131 1 1 13 TYR CB   C   6.835   2.159 -17.412 1.00 . A A . 13 TYR CB   1 1 
       13 35132 1 1 13 TYR CD1  C   8.418   0.391 -18.328 1.00 . A A . 13 TYR CD1  1 1 
       13 35133 1 1 13 TYR CD2  C   6.497   0.970 -19.682 1.00 . A A . 13 TYR CD2  1 1 
       13 35134 1 1 13 TYR CE1  C   8.823  -0.530 -19.292 1.00 . A A . 13 TYR CE1  1 1 
       13 35135 1 1 13 TYR CE2  C   6.927   0.033 -20.651 1.00 . A A . 13 TYR CE2  1 1 
       13 35136 1 1 13 TYR CG   C   7.254   1.156 -18.511 1.00 . A A . 13 TYR CG   1 1 
       13 35137 1 1 13 TYR CZ   C   8.083  -0.706 -20.449 1.00 . A A . 13 TYR CZ   1 1 
       13 35138 1 1 13 TYR H    H   5.924  -0.634 -16.727 1.00 . A A . 13 TYR H    1 1 
       13 35139 1 1 13 TYR HA   H   6.208   1.881 -15.318 1.00 . A A . 13 TYR HA   1 1 
       13 35140 1 1 13 TYR HB2  H   6.238   2.938 -17.863 1.00 . A A . 13 TYR HB2  1 1 
       13 35141 1 1 13 TYR HB3  H   7.736   2.627 -17.007 1.00 . A A . 13 TYR HB3  1 1 
       13 35142 1 1 13 TYR HD1  H   8.998   0.515 -17.433 1.00 . A A . 13 TYR HD1  1 1 
       13 35143 1 1 13 TYR HD2  H   5.598   1.548 -19.844 1.00 . A A . 13 TYR HD2  1 1 
       13 35144 1 1 13 TYR HE1  H   9.708  -1.110 -19.146 1.00 . A A . 13 TYR HE1  1 1 
       13 35145 1 1 13 TYR HE2  H   6.349  -0.140 -21.538 1.00 . A A . 13 TYR HE2  1 1 
       13 35146 1 1 13 TYR HH   H   9.310  -1.246 -21.811 1.00 . A A . 13 TYR HH   1 1 
       13 35147 1 1 13 TYR N    N   6.414  -0.002 -16.169 1.00 . A A . 13 TYR N    1 1 
       13 35148 1 1 13 TYR O    O   3.799   0.668 -15.981 1.00 . A A . 13 TYR O    1 1 
       13 35149 1 1 13 TYR OH   O   8.510  -1.603 -21.408 1.00 . A A . 13 TYR OH   1 1 
       13 35150 1 1 14 VAL C    C   2.258   3.943 -18.056 1.00 . A A . 14 VAL C    1 1 
       13 35151 1 1 14 VAL CA   C   2.522   2.993 -16.895 1.00 . A A . 14 VAL CA   1 1 
       13 35152 1 1 14 VAL CB   C   1.919   3.557 -15.559 1.00 . A A . 14 VAL CB   1 1 
       13 35153 1 1 14 VAL CG1  C   2.457   4.968 -15.218 1.00 . A A . 14 VAL CG1  1 1 
       13 35154 1 1 14 VAL CG2  C   0.371   3.613 -15.640 1.00 . A A . 14 VAL CG2  1 1 
       13 35155 1 1 14 VAL H    H   4.635   3.404 -17.064 1.00 . A A . 14 VAL H    1 1 
       13 35156 1 1 14 VAL HA   H   2.011   2.062 -17.145 1.00 . A A . 14 VAL HA   1 1 
       13 35157 1 1 14 VAL HB   H   2.200   2.887 -14.755 1.00 . A A . 14 VAL HB   1 1 
       13 35158 1 1 14 VAL HG11 H   3.520   4.924 -15.081 1.00 . A A . 14 VAL HG11 1 1 
       13 35159 1 1 14 VAL HG12 H   2.000   5.306 -14.298 1.00 . A A . 14 VAL HG12 1 1 
       13 35160 1 1 14 VAL HG13 H   2.222   5.671 -16.003 1.00 . A A . 14 VAL HG13 1 1 
       13 35161 1 1 14 VAL HG21 H  -0.039   3.793 -14.660 1.00 . A A . 14 VAL HG21 1 1 
       13 35162 1 1 14 VAL HG22 H  -0.005   2.674 -16.005 1.00 . A A . 14 VAL HG22 1 1 
       13 35163 1 1 14 VAL HG23 H   0.051   4.408 -16.292 1.00 . A A . 14 VAL HG23 1 1 
       13 35164 1 1 14 VAL N    N   4.007   2.725 -16.775 1.00 . A A . 14 VAL N    1 1 
       13 35165 1 1 14 VAL O    O   3.190   4.592 -18.529 1.00 . A A . 14 VAL O    1 1 
       13 35166 1 1 15 ARG C    C   0.241   6.315 -19.180 1.00 . A A . 15 ARG C    1 1 
       13 35167 1 1 15 ARG CA   C   0.672   4.941 -19.699 1.00 . A A . 15 ARG CA   1 1 
       13 35168 1 1 15 ARG CB   C  -0.472   4.293 -20.561 1.00 . A A . 15 ARG CB   1 1 
       13 35169 1 1 15 ARG CD   C  -0.880   2.268 -22.199 1.00 . A A . 15 ARG CD   1 1 
       13 35170 1 1 15 ARG CG   C  -0.106   2.800 -20.938 1.00 . A A . 15 ARG CG   1 1 
       13 35171 1 1 15 ARG CZ   C  -3.056   1.420 -22.962 1.00 . A A . 15 ARG CZ   1 1 
       13 35172 1 1 15 ARG H    H   0.245   3.498 -18.156 1.00 . A A . 15 ARG H    1 1 
       13 35173 1 1 15 ARG HA   H   1.540   5.073 -20.358 1.00 . A A . 15 ARG HA   1 1 
       13 35174 1 1 15 ARG HB2  H  -1.385   4.320 -19.992 1.00 . A A . 15 ARG HB2  1 1 
       13 35175 1 1 15 ARG HB3  H  -0.604   4.871 -21.466 1.00 . A A . 15 ARG HB3  1 1 
       13 35176 1 1 15 ARG HD2  H  -0.820   3.003 -22.979 1.00 . A A . 15 ARG HD2  1 1 
       13 35177 1 1 15 ARG HD3  H  -0.397   1.367 -22.563 1.00 . A A . 15 ARG HD3  1 1 
       13 35178 1 1 15 ARG HE   H  -2.702   2.113 -21.085 1.00 . A A . 15 ARG HE   1 1 
       13 35179 1 1 15 ARG HG2  H   0.959   2.705 -21.111 1.00 . A A . 15 ARG HG2  1 1 
       13 35180 1 1 15 ARG HG3  H  -0.354   2.152 -20.095 1.00 . A A . 15 ARG HG3  1 1 
       13 35181 1 1 15 ARG HH11 H  -1.588   1.509 -24.324 1.00 . A A . 15 ARG HH11 1 1 
       13 35182 1 1 15 ARG HH12 H  -3.082   0.828 -24.881 1.00 . A A . 15 ARG HH12 1 1 
       13 35183 1 1 15 ARG HH21 H  -4.693   1.141 -21.843 1.00 . A A . 15 ARG HH21 1 1 
       13 35184 1 1 15 ARG HH22 H  -4.811   0.619 -23.490 1.00 . A A . 15 ARG HH22 1 1 
       13 35185 1 1 15 ARG N    N   0.988   4.043 -18.553 1.00 . A A . 15 ARG N    1 1 
       13 35186 1 1 15 ARG NE   N  -2.308   1.964 -21.970 1.00 . A A . 15 ARG NE   1 1 
       13 35187 1 1 15 ARG NH1  N  -2.535   1.242 -24.150 1.00 . A A . 15 ARG NH1  1 1 
       13 35188 1 1 15 ARG NH2  N  -4.284   1.036 -22.746 1.00 . A A . 15 ARG NH2  1 1 
       13 35189 1 1 15 ARG O    O  -0.824   6.467 -18.579 1.00 . A A . 15 ARG O    1 1 
       13 35190 1 1 16 LYS C    C   1.463   9.700 -20.044 1.00 . A A . 16 LYS C    1 1 
       13 35191 1 1 16 LYS CA   C   0.856   8.742 -19.017 1.00 . A A . 16 LYS CA   1 1 
       13 35192 1 1 16 LYS CB   C   1.440   8.974 -17.612 1.00 . A A . 16 LYS CB   1 1 
       13 35193 1 1 16 LYS CD   C   1.552  10.650 -15.675 1.00 . A A . 16 LYS CD   1 1 
       13 35194 1 1 16 LYS CE   C   2.984  10.264 -15.278 1.00 . A A . 16 LYS CE   1 1 
       13 35195 1 1 16 LYS CG   C   1.291  10.465 -17.184 1.00 . A A . 16 LYS CG   1 1 
       13 35196 1 1 16 LYS H    H   1.940   7.135 -19.947 1.00 . A A . 16 LYS H    1 1 
       13 35197 1 1 16 LYS HA   H  -0.215   8.941 -18.976 1.00 . A A . 16 LYS HA   1 1 
       13 35198 1 1 16 LYS HB2  H   0.930   8.333 -16.904 1.00 . A A . 16 LYS HB2  1 1 
       13 35199 1 1 16 LYS HB3  H   2.486   8.705 -17.647 1.00 . A A . 16 LYS HB3  1 1 
       13 35200 1 1 16 LYS HD2  H   1.396  11.685 -15.423 1.00 . A A . 16 LYS HD2  1 1 
       13 35201 1 1 16 LYS HD3  H   0.847  10.048 -15.132 1.00 . A A . 16 LYS HD3  1 1 
       13 35202 1 1 16 LYS HE2  H   3.107   9.200 -15.379 1.00 . A A . 16 LYS HE2  1 1 
       13 35203 1 1 16 LYS HE3  H   3.684  10.779 -15.908 1.00 . A A . 16 LYS HE3  1 1 
       13 35204 1 1 16 LYS HG2  H   1.992  11.070 -17.743 1.00 . A A . 16 LYS HG2  1 1 
       13 35205 1 1 16 LYS HG3  H   0.284  10.808 -17.399 1.00 . A A . 16 LYS HG3  1 1 
       13 35206 1 1 16 LYS HZ1  H   3.849  11.470 -13.808 1.00 . A A . 16 LYS HZ1  1 1 
       13 35207 1 1 16 LYS HZ2  H   3.724   9.832 -13.374 1.00 . A A . 16 LYS HZ2  1 1 
       13 35208 1 1 16 LYS HZ3  H   2.344  10.820 -13.371 1.00 . A A . 16 LYS HZ3  1 1 
       13 35209 1 1 16 LYS N    N   1.103   7.338 -19.435 1.00 . A A . 16 LYS N    1 1 
       13 35210 1 1 16 LYS NZ   N   3.242  10.625 -13.850 1.00 . A A . 16 LYS NZ   1 1 
       13 35211 1 1 16 LYS O    O   2.588   9.500 -20.491 1.00 . A A . 16 LYS O    1 1 
       13 35212 1 1 17 ASP C    C   1.933  11.147 -22.574 1.00 . A A . 17 ASP C    1 1 
       13 35213 1 1 17 ASP CA   C   1.168  11.766 -21.395 1.00 . A A . 17 ASP CA   1 1 
       13 35214 1 1 17 ASP CB   C   2.036  12.848 -20.729 1.00 . A A . 17 ASP CB   1 1 
       13 35215 1 1 17 ASP CG   C   3.325  12.272 -20.149 1.00 . A A . 17 ASP CG   1 1 
       13 35216 1 1 17 ASP H    H  -0.176  10.868 -19.980 1.00 . A A . 17 ASP H    1 1 
       13 35217 1 1 17 ASP HA   H   0.291  12.252 -21.795 1.00 . A A . 17 ASP HA   1 1 
       13 35218 1 1 17 ASP HB2  H   2.291  13.594 -21.468 1.00 . A A . 17 ASP HB2  1 1 
       13 35219 1 1 17 ASP HB3  H   1.478  13.319 -19.946 1.00 . A A . 17 ASP HB3  1 1 
       13 35220 1 1 17 ASP N    N   0.704  10.754 -20.411 1.00 . A A . 17 ASP N    1 1 
       13 35221 1 1 17 ASP O    O   2.929  11.713 -23.027 1.00 . A A . 17 ASP O    1 1 
       13 35222 1 1 17 ASP OD1  O   3.962  11.488 -20.821 1.00 . A A . 17 ASP OD1  1 1 
       13 35223 1 1 17 ASP OD2  O   3.660  12.637 -19.033 1.00 . A A . 17 ASP OD2  1 1 
       13 35224 1 1 18 GLY C    C   3.579   9.063 -23.950 1.00 . A A . 18 GLY C    1 1 
       13 35225 1 1 18 GLY CA   C   2.124   9.394 -24.225 1.00 . A A . 18 GLY CA   1 1 
       13 35226 1 1 18 GLY H    H   0.635   9.605 -22.756 1.00 . A A . 18 GLY H    1 1 
       13 35227 1 1 18 GLY HA2  H   1.608   8.485 -24.488 1.00 . A A . 18 GLY HA2  1 1 
       13 35228 1 1 18 GLY HA3  H   2.089  10.069 -25.060 1.00 . A A . 18 GLY HA3  1 1 
       13 35229 1 1 18 GLY N    N   1.463  10.014 -23.090 1.00 . A A . 18 GLY N    1 1 
       13 35230 1 1 18 GLY O    O   4.413   9.242 -24.835 1.00 . A A . 18 GLY O    1 1 
       13 35231 1 1 19 GLU C    C   5.304   7.073 -21.448 1.00 . A A . 19 GLU C    1 1 
       13 35232 1 1 19 GLU CA   C   5.324   8.235 -22.411 1.00 . A A . 19 GLU CA   1 1 
       13 35233 1 1 19 GLU CB   C   6.028   9.458 -21.793 1.00 . A A . 19 GLU CB   1 1 
       13 35234 1 1 19 GLU CD   C   8.199  10.451 -21.044 1.00 . A A . 19 GLU CD   1 1 
       13 35235 1 1 19 GLU CG   C   7.528   9.193 -21.584 1.00 . A A . 19 GLU CG   1 1 
       13 35236 1 1 19 GLU H    H   3.250   8.430 -22.031 1.00 . A A . 19 GLU H    1 1 
       13 35237 1 1 19 GLU HA   H   5.890   7.919 -23.302 1.00 . A A . 19 GLU HA   1 1 
       13 35238 1 1 19 GLU HB2  H   5.904  10.309 -22.450 1.00 . A A . 19 GLU HB2  1 1 
       13 35239 1 1 19 GLU HB3  H   5.579   9.681 -20.839 1.00 . A A . 19 GLU HB3  1 1 
       13 35240 1 1 19 GLU HG2  H   7.662   8.396 -20.868 1.00 . A A . 19 GLU HG2  1 1 
       13 35241 1 1 19 GLU HG3  H   7.981   8.919 -22.521 1.00 . A A . 19 GLU HG3  1 1 
       13 35242 1 1 19 GLU N    N   3.929   8.578 -22.735 1.00 . A A . 19 GLU N    1 1 
       13 35243 1 1 19 GLU O    O   4.337   6.854 -20.721 1.00 . A A . 19 GLU O    1 1 
       13 35244 1 1 19 GLU OE1  O   8.056  10.712 -19.860 1.00 . A A . 19 GLU OE1  1 1 
       13 35245 1 1 19 GLU OE2  O   8.844  11.136 -21.819 1.00 . A A . 19 GLU OE2  1 1 
       13 35246 1 1 20 TRP C    C   7.024   5.784 -19.236 1.00 . A A . 20 TRP C    1 1 
       13 35247 1 1 20 TRP CA   C   6.593   5.194 -20.582 1.00 . A A . 20 TRP CA   1 1 
       13 35248 1 1 20 TRP CB   C   7.737   4.295 -21.215 1.00 . A A . 20 TRP CB   1 1 
       13 35249 1 1 20 TRP CD1  C   8.276   5.137 -23.564 1.00 . A A . 20 TRP CD1  1 1 
       13 35250 1 1 20 TRP CD2  C   6.872   3.382 -23.589 1.00 . A A . 20 TRP CD2  1 1 
       13 35251 1 1 20 TRP CE2  C   7.121   3.728 -24.939 1.00 . A A . 20 TRP CE2  1 1 
       13 35252 1 1 20 TRP CE3  C   6.015   2.312 -23.331 1.00 . A A . 20 TRP CE3  1 1 
       13 35253 1 1 20 TRP CG   C   7.636   4.271 -22.730 1.00 . A A . 20 TRP CG   1 1 
       13 35254 1 1 20 TRP CH2  C   5.691   1.951 -25.715 1.00 . A A . 20 TRP CH2  1 1 
       13 35255 1 1 20 TRP CZ2  C   6.537   3.027 -25.993 1.00 . A A . 20 TRP CZ2  1 1 
       13 35256 1 1 20 TRP CZ3  C   5.425   1.597 -24.389 1.00 . A A . 20 TRP CZ3  1 1 
       13 35257 1 1 20 TRP H    H   7.110   6.611 -22.027 1.00 . A A . 20 TRP H    1 1 
       13 35258 1 1 20 TRP HA   H   5.675   4.611 -20.463 1.00 . A A . 20 TRP HA   1 1 
       13 35259 1 1 20 TRP HB2  H   8.730   4.668 -20.955 1.00 . A A . 20 TRP HB2  1 1 
       13 35260 1 1 20 TRP HB3  H   7.648   3.280 -20.847 1.00 . A A . 20 TRP HB3  1 1 
       13 35261 1 1 20 TRP HD1  H   8.924   5.945 -23.253 1.00 . A A . 20 TRP HD1  1 1 
       13 35262 1 1 20 TRP HE1  H   8.331   5.261 -25.668 1.00 . A A . 20 TRP HE1  1 1 
       13 35263 1 1 20 TRP HE3  H   5.789   2.059 -22.316 1.00 . A A . 20 TRP HE3  1 1 
       13 35264 1 1 20 TRP HH2  H   5.234   1.400 -26.523 1.00 . A A . 20 TRP HH2  1 1 
       13 35265 1 1 20 TRP HZ2  H   6.748   3.303 -27.013 1.00 . A A . 20 TRP HZ2  1 1 
       13 35266 1 1 20 TRP HZ3  H   4.788   0.751 -24.183 1.00 . A A . 20 TRP HZ3  1 1 
       13 35267 1 1 20 TRP N    N   6.391   6.348 -21.445 1.00 . A A . 20 TRP N    1 1 
       13 35268 1 1 20 TRP NE1  N   7.980   4.804 -24.873 1.00 . A A . 20 TRP NE1  1 1 
       13 35269 1 1 20 TRP O    O   8.026   6.501 -19.193 1.00 . A A . 20 TRP O    1 1 
       13 35270 1 1 21 VAL C    C   6.716   4.929 -15.783 1.00 . A A . 21 VAL C    1 1 
       13 35271 1 1 21 VAL CA   C   6.670   6.081 -16.781 1.00 . A A . 21 VAL CA   1 1 
       13 35272 1 1 21 VAL CB   C   5.624   7.171 -16.349 1.00 . A A . 21 VAL CB   1 1 
       13 35273 1 1 21 VAL CG1  C   5.895   7.620 -14.870 1.00 . A A . 21 VAL CG1  1 1 
       13 35274 1 1 21 VAL CG2  C   5.684   8.423 -17.351 1.00 . A A . 21 VAL CG2  1 1 
       13 35275 1 1 21 VAL H    H   5.491   4.939 -18.213 1.00 . A A . 21 VAL H    1 1 
       13 35276 1 1 21 VAL HA   H   7.660   6.571 -16.791 1.00 . A A . 21 VAL HA   1 1 
       13 35277 1 1 21 VAL HB   H   4.631   6.720 -16.381 1.00 . A A . 21 VAL HB   1 1 
       13 35278 1 1 21 VAL HG11 H   6.940   7.882 -14.755 1.00 . A A . 21 VAL HG11 1 1 
       13 35279 1 1 21 VAL HG12 H   5.652   6.820 -14.188 1.00 . A A . 21 VAL HG12 1 1 
       13 35280 1 1 21 VAL HG13 H   5.287   8.476 -14.635 1.00 . A A . 21 VAL HG13 1 1 
       13 35281 1 1 21 VAL HG21 H   6.694   8.577 -17.735 1.00 . A A . 21 VAL HG21 1 1 
       13 35282 1 1 21 VAL HG22 H   5.375   9.337 -16.856 1.00 . A A . 21 VAL HG22 1 1 
       13 35283 1 1 21 VAL HG23 H   5.017   8.259 -18.194 1.00 . A A . 21 VAL HG23 1 1 
       13 35284 1 1 21 VAL N    N   6.294   5.519 -18.127 1.00 . A A . 21 VAL N    1 1 
       13 35285 1 1 21 VAL O    O   5.758   4.204 -15.675 1.00 . A A . 21 VAL O    1 1 
       13 35286 1 1 22 LEU C    C   6.894   3.913 -13.004 1.00 . A A . 22 LEU C    1 1 
       13 35287 1 1 22 LEU CA   C   8.053   3.871 -13.992 1.00 . A A . 22 LEU CA   1 1 
       13 35288 1 1 22 LEU CB   C   9.385   4.189 -13.248 1.00 . A A . 22 LEU CB   1 1 
       13 35289 1 1 22 LEU CD1  C  11.897   4.513 -13.457 1.00 . A A . 22 LEU CD1  1 1 
       13 35290 1 1 22 LEU CD2  C  10.845   2.378 -14.439 1.00 . A A . 22 LEU CD2  1 1 
       13 35291 1 1 22 LEU CG   C  10.639   3.925 -14.157 1.00 . A A . 22 LEU CG   1 1 
       13 35292 1 1 22 LEU H    H   8.465   5.506 -15.161 1.00 . A A . 22 LEU H    1 1 
       13 35293 1 1 22 LEU HA   H   8.150   2.911 -14.416 1.00 . A A . 22 LEU HA   1 1 
       13 35294 1 1 22 LEU HB2  H   9.361   5.229 -12.958 1.00 . A A . 22 LEU HB2  1 1 
       13 35295 1 1 22 LEU HB3  H   9.476   3.577 -12.352 1.00 . A A . 22 LEU HB3  1 1 
       13 35296 1 1 22 LEU HD11 H  11.953   4.147 -12.438 1.00 . A A . 22 LEU HD11 1 1 
       13 35297 1 1 22 LEU HD12 H  11.840   5.588 -13.450 1.00 . A A . 22 LEU HD12 1 1 
       13 35298 1 1 22 LEU HD13 H  12.784   4.206 -13.995 1.00 . A A . 22 LEU HD13 1 1 
       13 35299 1 1 22 LEU HD21 H  11.879   2.153 -14.699 1.00 . A A . 22 LEU HD21 1 1 
       13 35300 1 1 22 LEU HD22 H  10.234   2.075 -15.272 1.00 . A A . 22 LEU HD22 1 1 
       13 35301 1 1 22 LEU HD23 H  10.572   1.797 -13.565 1.00 . A A . 22 LEU HD23 1 1 
       13 35302 1 1 22 LEU HG   H  10.496   4.444 -15.099 1.00 . A A . 22 LEU HG   1 1 
       13 35303 1 1 22 LEU N    N   7.819   4.853 -15.031 1.00 . A A . 22 LEU N    1 1 
       13 35304 1 1 22 LEU O    O   6.637   4.931 -12.360 1.00 . A A . 22 LEU O    1 1 
       13 35305 1 1 23 LEU C    C   5.548   2.915 -10.583 1.00 . A A . 23 LEU C    1 1 
       13 35306 1 1 23 LEU CA   C   5.027   2.655 -12.010 1.00 . A A . 23 LEU CA   1 1 
       13 35307 1 1 23 LEU CB   C   4.418   1.215 -12.204 1.00 . A A . 23 LEU CB   1 1 
       13 35308 1 1 23 LEU CD1  C   2.261  -0.201 -12.514 1.00 . A A . 23 LEU CD1  1 1 
       13 35309 1 1 23 LEU CD2  C   2.590   1.088 -10.283 1.00 . A A . 23 LEU CD2  1 1 
       13 35310 1 1 23 LEU CG   C   2.870   1.095 -11.842 1.00 . A A . 23 LEU CG   1 1 
       13 35311 1 1 23 LEU H    H   6.425   2.060 -13.493 1.00 . A A . 23 LEU H    1 1 
       13 35312 1 1 23 LEU HA   H   4.295   3.412 -12.265 1.00 . A A . 23 LEU HA   1 1 
       13 35313 1 1 23 LEU HB2  H   4.555   0.955 -13.255 1.00 . A A . 23 LEU HB2  1 1 
       13 35314 1 1 23 LEU HB3  H   4.973   0.502 -11.612 1.00 . A A . 23 LEU HB3  1 1 
       13 35315 1 1 23 LEU HD11 H   1.333  -0.479 -12.051 1.00 . A A . 23 LEU HD11 1 1 
       13 35316 1 1 23 LEU HD12 H   2.951  -1.026 -12.403 1.00 . A A . 23 LEU HD12 1 1 
       13 35317 1 1 23 LEU HD13 H   2.095  -0.012 -13.568 1.00 . A A . 23 LEU HD13 1 1 
       13 35318 1 1 23 LEU HD21 H   1.643   1.576 -10.096 1.00 . A A . 23 LEU HD21 1 1 
       13 35319 1 1 23 LEU HD22 H   3.343   1.610  -9.766 1.00 . A A . 23 LEU HD22 1 1 
       13 35320 1 1 23 LEU HD23 H   2.553   0.082  -9.875 1.00 . A A . 23 LEU HD23 1 1 
       13 35321 1 1 23 LEU HG   H   2.362   1.953 -12.278 1.00 . A A . 23 LEU HG   1 1 
       13 35322 1 1 23 LEU N    N   6.188   2.788 -12.896 1.00 . A A . 23 LEU N    1 1 
       13 35323 1 1 23 LEU O    O   4.864   3.472  -9.747 1.00 . A A . 23 LEU O    1 1 
       13 35324 1 1 24 SER C    C   7.139   4.049  -8.361 1.00 . A A . 24 SER C    1 1 
       13 35325 1 1 24 SER CA   C   7.411   2.675  -9.000 1.00 . A A . 24 SER CA   1 1 
       13 35326 1 1 24 SER CB   C   8.933   2.538  -9.146 1.00 . A A . 24 SER CB   1 1 
       13 35327 1 1 24 SER H    H   7.345   2.033 -10.963 1.00 . A A . 24 SER H    1 1 
       13 35328 1 1 24 SER HA   H   7.082   1.896  -8.366 1.00 . A A . 24 SER HA   1 1 
       13 35329 1 1 24 SER HB2  H   9.401   2.550  -8.175 1.00 . A A . 24 SER HB2  1 1 
       13 35330 1 1 24 SER HB3  H   9.161   1.604  -9.644 1.00 . A A . 24 SER HB3  1 1 
       13 35331 1 1 24 SER HG   H  10.185   3.327 -10.407 1.00 . A A . 24 SER HG   1 1 
       13 35332 1 1 24 SER N    N   6.796   2.507 -10.314 1.00 . A A . 24 SER N    1 1 
       13 35333 1 1 24 SER O    O   7.004   4.147  -7.141 1.00 . A A . 24 SER O    1 1 
       13 35334 1 1 24 SER OG   O   9.419   3.630  -9.918 1.00 . A A . 24 SER OG   1 1 
       13 35335 1 1 25 THR C    C   5.330   6.544  -8.077 1.00 . A A . 25 THR C    1 1 
       13 35336 1 1 25 THR CA   C   6.732   6.446  -8.674 1.00 . A A . 25 THR CA   1 1 
       13 35337 1 1 25 THR CB   C   6.874   7.447  -9.834 1.00 . A A . 25 THR CB   1 1 
       13 35338 1 1 25 THR CG2  C   6.774   8.888  -9.323 1.00 . A A . 25 THR CG2  1 1 
       13 35339 1 1 25 THR H    H   7.072   5.021 -10.152 1.00 . A A . 25 THR H    1 1 
       13 35340 1 1 25 THR HA   H   7.456   6.692  -7.913 1.00 . A A . 25 THR HA   1 1 
       13 35341 1 1 25 THR HB   H   6.084   7.271 -10.558 1.00 . A A . 25 THR HB   1 1 
       13 35342 1 1 25 THR HG1  H   8.579   6.528 -10.019 1.00 . A A . 25 THR HG1  1 1 
       13 35343 1 1 25 THR HG21 H   7.017   9.569 -10.126 1.00 . A A . 25 THR HG21 1 1 
       13 35344 1 1 25 THR HG22 H   7.463   9.037  -8.506 1.00 . A A . 25 THR HG22 1 1 
       13 35345 1 1 25 THR HG23 H   5.765   9.079  -8.985 1.00 . A A . 25 THR HG23 1 1 
       13 35346 1 1 25 THR N    N   7.026   5.098  -9.176 1.00 . A A . 25 THR N    1 1 
       13 35347 1 1 25 THR O    O   5.087   7.299  -7.134 1.00 . A A . 25 THR O    1 1 
       13 35348 1 1 25 THR OG1  O   8.131   7.252 -10.466 1.00 . A A . 25 THR OG1  1 1 
       13 35349 1 1 26 PHE C    C   2.915   4.658  -6.999 1.00 . A A . 26 PHE C    1 1 
       13 35350 1 1 26 PHE CA   C   3.022   5.635  -8.181 1.00 . A A . 26 PHE CA   1 1 
       13 35351 1 1 26 PHE CB   C   2.109   5.162  -9.366 1.00 . A A . 26 PHE CB   1 1 
       13 35352 1 1 26 PHE CD1  C   0.839   7.206 -10.243 1.00 . A A . 26 PHE CD1  1 1 
       13 35353 1 1 26 PHE CD2  C   2.777   6.433 -11.488 1.00 . A A . 26 PHE CD2  1 1 
       13 35354 1 1 26 PHE CE1  C   0.651   8.233 -11.169 1.00 . A A . 26 PHE CE1  1 1 
       13 35355 1 1 26 PHE CE2  C   2.582   7.470 -12.412 1.00 . A A . 26 PHE CE2  1 1 
       13 35356 1 1 26 PHE CG   C   1.906   6.296 -10.394 1.00 . A A . 26 PHE CG   1 1 
       13 35357 1 1 26 PHE CZ   C   1.521   8.365 -12.248 1.00 . A A . 26 PHE CZ   1 1 
       13 35358 1 1 26 PHE H    H   4.753   5.100  -9.287 1.00 . A A . 26 PHE H    1 1 
       13 35359 1 1 26 PHE HA   H   2.668   6.611  -7.837 1.00 . A A . 26 PHE HA   1 1 
       13 35360 1 1 26 PHE HB2  H   2.576   4.313  -9.848 1.00 . A A . 26 PHE HB2  1 1 
       13 35361 1 1 26 PHE HB3  H   1.133   4.850  -8.990 1.00 . A A . 26 PHE HB3  1 1 
       13 35362 1 1 26 PHE HD1  H   0.160   7.108  -9.408 1.00 . A A . 26 PHE HD1  1 1 
       13 35363 1 1 26 PHE HD2  H   3.598   5.744 -11.617 1.00 . A A . 26 PHE HD2  1 1 
       13 35364 1 1 26 PHE HE1  H  -0.170   8.927 -11.047 1.00 . A A . 26 PHE HE1  1 1 
       13 35365 1 1 26 PHE HE2  H   3.252   7.574 -13.252 1.00 . A A . 26 PHE HE2  1 1 
       13 35366 1 1 26 PHE HZ   H   1.379   9.161 -12.952 1.00 . A A . 26 PHE HZ   1 1 
       13 35367 1 1 26 PHE N    N   4.429   5.729  -8.634 1.00 . A A . 26 PHE N    1 1 
       13 35368 1 1 26 PHE O    O   1.946   4.731  -6.247 1.00 . A A . 26 PHE O    1 1 
       13 35369 1 1 27 LEU C    C   4.094   3.590  -4.346 1.00 . A A . 27 LEU C    1 1 
       13 35370 1 1 27 LEU CA   C   3.827   2.786  -5.650 1.00 . A A . 27 LEU CA   1 1 
       13 35371 1 1 27 LEU CB   C   4.881   1.598  -5.860 1.00 . A A . 27 LEU CB   1 1 
       13 35372 1 1 27 LEU CD1  C   3.456  -0.019  -4.355 1.00 . A A . 27 LEU CD1  1 1 
       13 35373 1 1 27 LEU CD2  C   3.405  -0.258  -6.901 1.00 . A A . 27 LEU CD2  1 1 
       13 35374 1 1 27 LEU CG   C   4.275   0.134  -5.671 1.00 . A A . 27 LEU CG   1 1 
       13 35375 1 1 27 LEU H    H   4.708   3.706  -7.405 1.00 . A A . 27 LEU H    1 1 
       13 35376 1 1 27 LEU HA   H   2.822   2.383  -5.596 1.00 . A A . 27 LEU HA   1 1 
       13 35377 1 1 27 LEU HB2  H   5.250   1.675  -6.854 1.00 . A A . 27 LEU HB2  1 1 
       13 35378 1 1 27 LEU HB3  H   5.758   1.707  -5.196 1.00 . A A . 27 LEU HB3  1 1 
       13 35379 1 1 27 LEU HD11 H   3.913   0.565  -3.572 1.00 . A A . 27 LEU HD11 1 1 
       13 35380 1 1 27 LEU HD12 H   3.468  -1.059  -4.066 1.00 . A A . 27 LEU HD12 1 1 
       13 35381 1 1 27 LEU HD13 H   2.421   0.289  -4.474 1.00 . A A . 27 LEU HD13 1 1 
       13 35382 1 1 27 LEU HD21 H   4.013  -0.202  -7.791 1.00 . A A . 27 LEU HD21 1 1 
       13 35383 1 1 27 LEU HD22 H   2.572   0.423  -6.990 1.00 . A A . 27 LEU HD22 1 1 
       13 35384 1 1 27 LEU HD23 H   3.041  -1.267  -6.778 1.00 . A A . 27 LEU HD23 1 1 
       13 35385 1 1 27 LEU HG   H   5.099  -0.571  -5.620 1.00 . A A . 27 LEU HG   1 1 
       13 35386 1 1 27 LEU N    N   3.901   3.745  -6.804 1.00 . A A . 27 LEU N    1 1 
       13 35387 1 1 27 LEU O    O   3.439   3.379  -3.328 1.00 . A A . 27 LEU O    1 1 
       13 35388 1 1 28 GLY C    C   6.696   4.904  -2.521 1.00 . A A . 28 GLY C    1 1 
       13 35389 1 1 28 GLY CA   C   5.465   5.414  -3.295 1.00 . A A . 28 GLY CA   1 1 
       13 35390 1 1 28 GLY H    H   5.531   4.642  -5.284 1.00 . A A . 28 GLY H    1 1 
       13 35391 1 1 28 GLY HA2  H   5.704   6.386  -3.701 1.00 . A A . 28 GLY HA2  1 1 
       13 35392 1 1 28 GLY HA3  H   4.642   5.538  -2.594 1.00 . A A . 28 GLY HA3  1 1 
       13 35393 1 1 28 GLY N    N   5.066   4.530  -4.426 1.00 . A A . 28 GLY N    1 1 
       13 35394 1 1 28 GLY O    O   6.560   4.164  -1.550 1.00 . A A . 28 GLY O    1 1 
       13 35395 1 1 29 SER C    C   9.552   3.566  -2.646 1.00 . A A . 29 SER C    1 1 
       13 35396 1 1 29 SER CA   C   9.187   4.993  -2.355 1.00 . A A . 29 SER CA   1 1 
       13 35397 1 1 29 SER CB   C   9.212   5.357  -0.839 1.00 . A A . 29 SER CB   1 1 
       13 35398 1 1 29 SER H    H   7.886   5.917  -3.762 1.00 . A A . 29 SER H    1 1 
       13 35399 1 1 29 SER HA   H   9.906   5.550  -2.820 1.00 . A A . 29 SER HA   1 1 
       13 35400 1 1 29 SER HB2  H   8.558   4.710  -0.287 1.00 . A A . 29 SER HB2  1 1 
       13 35401 1 1 29 SER HB3  H  10.222   5.244  -0.449 1.00 . A A . 29 SER HB3  1 1 
       13 35402 1 1 29 SER HG   H   9.547   7.272  -0.819 1.00 . A A . 29 SER HG   1 1 
       13 35403 1 1 29 SER N    N   7.885   5.341  -2.975 1.00 . A A . 29 SER N    1 1 
       13 35404 1 1 29 SER O    O   9.472   3.123  -3.793 1.00 . A A . 29 SER O    1 1 
       13 35405 1 1 29 SER OG   O   8.785   6.702  -0.677 1.00 . A A . 29 SER OG   1 1 
       13 35406 1 1 30 SER C    C   8.644   0.757  -1.921 1.00 . A A . 30 SER C    1 1 
       13 35407 1 1 30 SER CA   C  10.029   1.364  -1.758 1.00 . A A . 30 SER CA   1 1 
       13 35408 1 1 30 SER CB   C  10.706   0.804  -0.502 1.00 . A A . 30 SER CB   1 1 
       13 35409 1 1 30 SER H    H   9.762   3.174  -0.708 1.00 . A A . 30 SER H    1 1 
       13 35410 1 1 30 SER HA   H  10.624   1.117  -2.620 1.00 . A A . 30 SER HA   1 1 
       13 35411 1 1 30 SER HB2  H  10.887  -0.251  -0.627 1.00 . A A . 30 SER HB2  1 1 
       13 35412 1 1 30 SER HB3  H  11.648   1.313  -0.347 1.00 . A A . 30 SER HB3  1 1 
       13 35413 1 1 30 SER HG   H   9.994   1.895   0.939 1.00 . A A . 30 SER HG   1 1 
       13 35414 1 1 30 SER N    N   9.817   2.792  -1.609 1.00 . A A . 30 SER N    1 1 
       13 35415 1 1 30 SER O    O   8.485  -0.425  -1.751 1.00 . A A . 30 SER O    1 1 
       13 35416 1 1 30 SER OG   O   9.858   0.999   0.621 1.00 . A A . 30 SER OG   1 1 
       13 35417 1 1 31 GLY C    C   5.720   1.331  -0.748 1.00 . A A . 31 GLY C    1 1 
       13 35418 1 1 31 GLY CA   C   6.211   1.301  -2.165 1.00 . A A . 31 GLY CA   1 1 
       13 35419 1 1 31 GLY H    H   7.809   2.570  -2.150 1.00 . A A . 31 GLY H    1 1 
       13 35420 1 1 31 GLY HA2  H   5.669   2.006  -2.749 1.00 . A A . 31 GLY HA2  1 1 
       13 35421 1 1 31 GLY HA3  H   6.077   0.315  -2.531 1.00 . A A . 31 GLY HA3  1 1 
       13 35422 1 1 31 GLY N    N   7.619   1.643  -2.134 1.00 . A A . 31 GLY N    1 1 
       13 35423 1 1 31 GLY O    O   4.675   0.784  -0.414 1.00 . A A . 31 GLY O    1 1 
       13 35424 1 1 32 ASN C    C   6.168   0.371   1.962 1.00 . A A . 32 ASN C    1 1 
       13 35425 1 1 32 ASN CA   C   6.382   1.866   1.592 1.00 . A A . 32 ASN CA   1 1 
       13 35426 1 1 32 ASN CB   C   5.178   2.823   1.971 1.00 . A A . 32 ASN CB   1 1 
       13 35427 1 1 32 ASN CG   C   3.817   2.119   2.174 1.00 . A A . 32 ASN CG   1 1 
       13 35428 1 1 32 ASN H    H   7.459   2.209  -0.274 1.00 . A A . 32 ASN H    1 1 
       13 35429 1 1 32 ASN HA   H   7.311   2.205   2.053 1.00 . A A . 32 ASN HA   1 1 
       13 35430 1 1 32 ASN HB2  H   5.396   3.362   2.884 1.00 . A A . 32 ASN HB2  1 1 
       13 35431 1 1 32 ASN HB3  H   5.075   3.532   1.178 1.00 . A A . 32 ASN HB3  1 1 
       13 35432 1 1 32 ASN HD21 H   3.281   2.248   0.269 1.00 . A A . 32 ASN HD21 1 1 
       13 35433 1 1 32 ASN HD22 H   2.145   1.509   1.291 1.00 . A A . 32 ASN HD22 1 1 
       13 35434 1 1 32 ASN N    N   6.600   1.879   0.135 1.00 . A A . 32 ASN N    1 1 
       13 35435 1 1 32 ASN ND2  N   3.017   1.940   1.159 1.00 . A A . 32 ASN ND2  1 1 
       13 35436 1 1 32 ASN O    O   5.472  -0.006   2.905 1.00 . A A . 32 ASN O    1 1 
       13 35437 1 1 32 ASN OD1  O   3.491   1.724   3.292 1.00 . A A . 32 ASN OD1  1 1 
       13 35438 1 1 33 GLU C    C   7.504  -2.193   2.625 1.00 . A A . 33 GLU C    1 1 
       13 35439 1 1 33 GLU CA   C   6.891  -1.889   1.269 1.00 . A A . 33 GLU CA   1 1 
       13 35440 1 1 33 GLU CB   C   7.685  -2.654   0.134 1.00 . A A . 33 GLU CB   1 1 
       13 35441 1 1 33 GLU CD   C   7.752  -3.349  -2.307 1.00 . A A . 33 GLU CD   1 1 
       13 35442 1 1 33 GLU CG   C   6.882  -2.749  -1.193 1.00 . A A . 33 GLU CG   1 1 
       13 35443 1 1 33 GLU H    H   7.441   0.033   0.497 1.00 . A A . 33 GLU H    1 1 
       13 35444 1 1 33 GLU HA   H   5.891  -2.195   1.236 1.00 . A A . 33 GLU HA   1 1 
       13 35445 1 1 33 GLU HB2  H   8.610  -2.142  -0.051 1.00 . A A . 33 GLU HB2  1 1 
       13 35446 1 1 33 GLU HB3  H   7.921  -3.675   0.446 1.00 . A A . 33 GLU HB3  1 1 
       13 35447 1 1 33 GLU HG2  H   6.034  -3.400  -1.036 1.00 . A A . 33 GLU HG2  1 1 
       13 35448 1 1 33 GLU HG3  H   6.516  -1.798  -1.479 1.00 . A A . 33 GLU HG3  1 1 
       13 35449 1 1 33 GLU N    N   6.875  -0.428   1.135 1.00 . A A . 33 GLU N    1 1 
       13 35450 1 1 33 GLU O    O   7.355  -3.275   3.189 1.00 . A A . 33 GLU O    1 1 
       13 35451 1 1 33 GLU OE1  O   8.875  -3.751  -2.026 1.00 . A A . 33 GLU OE1  1 1 
       13 35452 1 1 33 GLU OE2  O   7.282  -3.399  -3.432 1.00 . A A . 33 GLU OE2  1 1 
       13 35453 1 1 34 GLN C    C   7.854  -1.338   5.526 1.00 . A A . 34 GLN C    1 1 
       13 35454 1 1 34 GLN CA   C   8.897  -1.266   4.395 1.00 . A A . 34 GLN CA   1 1 
       13 35455 1 1 34 GLN CB   C   9.875  -0.066   4.529 1.00 . A A . 34 GLN CB   1 1 
       13 35456 1 1 34 GLN CD   C  10.084   2.442   4.715 1.00 . A A . 34 GLN CD   1 1 
       13 35457 1 1 34 GLN CG   C   9.124   1.246   4.792 1.00 . A A . 34 GLN CG   1 1 
       13 35458 1 1 34 GLN H    H   8.247  -0.352   2.509 1.00 . A A . 34 GLN H    1 1 
       13 35459 1 1 34 GLN HA   H   9.487  -2.189   4.424 1.00 . A A . 34 GLN HA   1 1 
       13 35460 1 1 34 GLN HB2  H  10.572  -0.239   5.342 1.00 . A A . 34 GLN HB2  1 1 
       13 35461 1 1 34 GLN HB3  H  10.431   0.021   3.601 1.00 . A A . 34 GLN HB3  1 1 
       13 35462 1 1 34 GLN HE21 H  10.592   2.364   6.635 1.00 . A A . 34 GLN HE21 1 1 
       13 35463 1 1 34 GLN HE22 H  11.349   3.588   5.732 1.00 . A A . 34 GLN HE22 1 1 
       13 35464 1 1 34 GLN HG2  H   8.345   1.365   4.059 1.00 . A A . 34 GLN HG2  1 1 
       13 35465 1 1 34 GLN HG3  H   8.691   1.219   5.778 1.00 . A A . 34 GLN HG3  1 1 
       13 35466 1 1 34 GLN N    N   8.209  -1.182   3.108 1.00 . A A . 34 GLN N    1 1 
       13 35467 1 1 34 GLN NE2  N  10.725   2.831   5.782 1.00 . A A . 34 GLN NE2  1 1 
       13 35468 1 1 34 GLN O    O   7.972  -2.202   6.378 1.00 . A A . 34 GLN O    1 1 
       13 35469 1 1 34 GLN OE1  O  10.271   3.016   3.642 1.00 . A A . 34 GLN OE1  1 1 
       13 35470 1 1 35 GLU C    C   5.042  -1.726   6.691 1.00 . A A . 35 GLU C    1 1 
       13 35471 1 1 35 GLU CA   C   5.889  -0.451   6.709 1.00 . A A . 35 GLU CA   1 1 
       13 35472 1 1 35 GLU CB   C   4.923   0.760   6.573 1.00 . A A . 35 GLU CB   1 1 
       13 35473 1 1 35 GLU CD   C   4.741   3.280   6.590 1.00 . A A . 35 GLU CD   1 1 
       13 35474 1 1 35 GLU CG   C   5.682   2.075   6.764 1.00 . A A . 35 GLU CG   1 1 
       13 35475 1 1 35 GLU H    H   6.818   0.345   4.985 1.00 . A A . 35 GLU H    1 1 
       13 35476 1 1 35 GLU HA   H   6.418  -0.371   7.645 1.00 . A A . 35 GLU HA   1 1 
       13 35477 1 1 35 GLU HB2  H   4.475   0.752   5.588 1.00 . A A . 35 GLU HB2  1 1 
       13 35478 1 1 35 GLU HB3  H   4.136   0.711   7.322 1.00 . A A . 35 GLU HB3  1 1 
       13 35479 1 1 35 GLU HG2  H   6.117   2.100   7.751 1.00 . A A . 35 GLU HG2  1 1 
       13 35480 1 1 35 GLU HG3  H   6.465   2.135   6.027 1.00 . A A . 35 GLU HG3  1 1 
       13 35481 1 1 35 GLU N    N   6.855  -0.428   5.588 1.00 . A A . 35 GLU N    1 1 
       13 35482 1 1 35 GLU O    O   4.844  -2.367   7.721 1.00 . A A . 35 GLU O    1 1 
       13 35483 1 1 35 GLU OE1  O   3.547   3.078   6.403 1.00 . A A . 35 GLU OE1  1 1 
       13 35484 1 1 35 GLU OE2  O   5.240   4.394   6.639 1.00 . A A . 35 GLU OE2  1 1 
       13 35485 1 1 36 LEU C    C   4.119  -4.406   5.844 1.00 . A A . 36 LEU C    1 1 
       13 35486 1 1 36 LEU CA   C   3.388  -3.074   5.490 1.00 . A A . 36 LEU CA   1 1 
       13 35487 1 1 36 LEU CB   C   2.580  -3.167   4.080 1.00 . A A . 36 LEU CB   1 1 
       13 35488 1 1 36 LEU CD1  C   3.506  -3.627   1.623 1.00 . A A . 36 LEU CD1  1 1 
       13 35489 1 1 36 LEU CD2  C   2.807  -1.231   2.246 1.00 . A A . 36 LEU CD2  1 1 
       13 35490 1 1 36 LEU CG   C   3.418  -2.574   2.803 1.00 . A A . 36 LEU CG   1 1 
       13 35491 1 1 36 LEU H    H   4.467  -1.211   4.937 1.00 . A A . 36 LEU H    1 1 
       13 35492 1 1 36 LEU HA   H   2.667  -2.908   6.310 1.00 . A A . 36 LEU HA   1 1 
       13 35493 1 1 36 LEU HB2  H   2.285  -4.206   3.913 1.00 . A A . 36 LEU HB2  1 1 
       13 35494 1 1 36 LEU HB3  H   1.633  -2.614   4.183 1.00 . A A . 36 LEU HB3  1 1 
       13 35495 1 1 36 LEU HD11 H   2.565  -4.120   1.517 1.00 . A A . 36 LEU HD11 1 1 
       13 35496 1 1 36 LEU HD12 H   4.251  -4.362   1.870 1.00 . A A . 36 LEU HD12 1 1 
       13 35497 1 1 36 LEU HD13 H   3.764  -3.166   0.672 1.00 . A A . 36 LEU HD13 1 1 
       13 35498 1 1 36 LEU HD21 H   2.638  -0.540   3.059 1.00 . A A . 36 LEU HD21 1 1 
       13 35499 1 1 36 LEU HD22 H   1.872  -1.443   1.753 1.00 . A A . 36 LEU HD22 1 1 
       13 35500 1 1 36 LEU HD23 H   3.494  -0.790   1.536 1.00 . A A . 36 LEU HD23 1 1 
       13 35501 1 1 36 LEU HG   H   4.426  -2.369   3.114 1.00 . A A . 36 LEU HG   1 1 
       13 35502 1 1 36 LEU N    N   4.404  -1.978   5.549 1.00 . A A . 36 LEU N    1 1 
       13 35503 1 1 36 LEU O    O   3.535  -5.254   6.515 1.00 . A A . 36 LEU O    1 1 
       13 35504 1 1 37 LEU C    C   6.604  -5.659   7.384 1.00 . A A . 37 LEU C    1 1 
       13 35505 1 1 37 LEU CA   C   6.206  -5.729   5.876 1.00 . A A . 37 LEU CA   1 1 
       13 35506 1 1 37 LEU CB   C   7.469  -5.855   4.997 1.00 . A A . 37 LEU CB   1 1 
       13 35507 1 1 37 LEU CD1  C   8.385  -6.045   2.619 1.00 . A A . 37 LEU CD1  1 1 
       13 35508 1 1 37 LEU CD2  C   6.533  -7.671   3.369 1.00 . A A . 37 LEU CD2  1 1 
       13 35509 1 1 37 LEU CG   C   7.111  -6.200   3.507 1.00 . A A . 37 LEU CG   1 1 
       13 35510 1 1 37 LEU H    H   5.836  -3.814   4.995 1.00 . A A . 37 LEU H    1 1 
       13 35511 1 1 37 LEU HA   H   5.618  -6.624   5.760 1.00 . A A . 37 LEU HA   1 1 
       13 35512 1 1 37 LEU HB2  H   7.995  -4.920   5.047 1.00 . A A . 37 LEU HB2  1 1 
       13 35513 1 1 37 LEU HB3  H   8.114  -6.640   5.391 1.00 . A A . 37 LEU HB3  1 1 
       13 35514 1 1 37 LEU HD11 H   8.899  -5.119   2.831 1.00 . A A . 37 LEU HD11 1 1 
       13 35515 1 1 37 LEU HD12 H   8.091  -6.046   1.582 1.00 . A A . 37 LEU HD12 1 1 
       13 35516 1 1 37 LEU HD13 H   9.051  -6.877   2.801 1.00 . A A . 37 LEU HD13 1 1 
       13 35517 1 1 37 LEU HD21 H   5.479  -7.671   3.602 1.00 . A A . 37 LEU HD21 1 1 
       13 35518 1 1 37 LEU HD22 H   7.048  -8.340   4.044 1.00 . A A . 37 LEU HD22 1 1 
       13 35519 1 1 37 LEU HD23 H   6.644  -8.050   2.352 1.00 . A A . 37 LEU HD23 1 1 
       13 35520 1 1 37 LEU HG   H   6.364  -5.494   3.166 1.00 . A A . 37 LEU HG   1 1 
       13 35521 1 1 37 LEU N    N   5.398  -4.547   5.473 1.00 . A A . 37 LEU N    1 1 
       13 35522 1 1 37 LEU O    O   6.725  -6.693   8.020 1.00 . A A . 37 LEU O    1 1 
       13 35523 1 1 38 GLU C    C   6.156  -4.583  10.283 1.00 . A A . 38 GLU C    1 1 
       13 35524 1 1 38 GLU CA   C   7.326  -4.308   9.333 1.00 . A A . 38 GLU CA   1 1 
       13 35525 1 1 38 GLU CB   C   7.950  -2.841   9.526 1.00 . A A . 38 GLU CB   1 1 
       13 35526 1 1 38 GLU CD   C   9.928  -3.167   7.969 1.00 . A A . 38 GLU CD   1 1 
       13 35527 1 1 38 GLU CG   C   9.505  -2.820   9.391 1.00 . A A . 38 GLU CG   1 1 
       13 35528 1 1 38 GLU H    H   6.829  -3.644   7.429 1.00 . A A . 38 GLU H    1 1 
       13 35529 1 1 38 GLU HA   H   8.084  -5.068   9.546 1.00 . A A . 38 GLU HA   1 1 
       13 35530 1 1 38 GLU HB2  H   7.544  -2.197   8.769 1.00 . A A . 38 GLU HB2  1 1 
       13 35531 1 1 38 GLU HB3  H   7.690  -2.413  10.483 1.00 . A A . 38 GLU HB3  1 1 
       13 35532 1 1 38 GLU HG2  H   9.882  -1.839   9.640 1.00 . A A . 38 GLU HG2  1 1 
       13 35533 1 1 38 GLU HG3  H   9.929  -3.545  10.072 1.00 . A A . 38 GLU HG3  1 1 
       13 35534 1 1 38 GLU N    N   6.892  -4.451   7.939 1.00 . A A . 38 GLU N    1 1 
       13 35535 1 1 38 GLU O    O   6.362  -5.268  11.269 1.00 . A A . 38 GLU O    1 1 
       13 35536 1 1 38 GLU OE1  O   9.286  -4.019   7.369 1.00 . A A . 38 GLU OE1  1 1 
       13 35537 1 1 38 GLU OE2  O  10.883  -2.571   7.495 1.00 . A A . 38 GLU OE2  1 1 
       13 35538 1 1 39 LEU C    C   3.600  -5.570  11.382 1.00 . A A . 39 LEU C    1 1 
       13 35539 1 1 39 LEU CA   C   3.777  -4.136  10.918 1.00 . A A . 39 LEU CA   1 1 
       13 35540 1 1 39 LEU CB   C   2.498  -3.711  10.142 1.00 . A A . 39 LEU CB   1 1 
       13 35541 1 1 39 LEU CD1  C   0.620  -2.319  11.391 1.00 . A A . 39 LEU CD1  1 1 
       13 35542 1 1 39 LEU CD2  C  -0.010  -4.532  10.408 1.00 . A A . 39 LEU CD2  1 1 
       13 35543 1 1 39 LEU CG   C   1.155  -3.744  11.076 1.00 . A A . 39 LEU CG   1 1 
       13 35544 1 1 39 LEU H    H   4.866  -3.414   9.240 1.00 . A A . 39 LEU H    1 1 
       13 35545 1 1 39 LEU HA   H   3.892  -3.483  11.762 1.00 . A A . 39 LEU HA   1 1 
       13 35546 1 1 39 LEU HB2  H   2.681  -2.710   9.746 1.00 . A A . 39 LEU HB2  1 1 
       13 35547 1 1 39 LEU HB3  H   2.401  -4.384   9.286 1.00 . A A . 39 LEU HB3  1 1 
       13 35548 1 1 39 LEU HD11 H   1.412  -1.724  11.819 1.00 . A A . 39 LEU HD11 1 1 
       13 35549 1 1 39 LEU HD12 H  -0.200  -2.385  12.093 1.00 . A A . 39 LEU HD12 1 1 
       13 35550 1 1 39 LEU HD13 H   0.278  -1.854  10.477 1.00 . A A . 39 LEU HD13 1 1 
       13 35551 1 1 39 LEU HD21 H  -0.856  -4.562  11.078 1.00 . A A . 39 LEU HD21 1 1 
       13 35552 1 1 39 LEU HD22 H   0.317  -5.537  10.200 1.00 . A A . 39 LEU HD22 1 1 
       13 35553 1 1 39 LEU HD23 H  -0.296  -4.049   9.483 1.00 . A A . 39 LEU HD23 1 1 
       13 35554 1 1 39 LEU HG   H   1.361  -4.223  12.035 1.00 . A A . 39 LEU HG   1 1 
       13 35555 1 1 39 LEU N    N   4.947  -4.024  10.002 1.00 . A A . 39 LEU N    1 1 
       13 35556 1 1 39 LEU O    O   3.188  -5.835  12.514 1.00 . A A . 39 LEU O    1 1 
       13 35557 1 1 40 ASP C    C   4.752  -8.228  12.016 1.00 . A A . 40 ASP C    1 1 
       13 35558 1 1 40 ASP CA   C   3.873  -7.878  10.797 1.00 . A A . 40 ASP CA   1 1 
       13 35559 1 1 40 ASP CB   C   4.386  -8.583   9.537 1.00 . A A . 40 ASP CB   1 1 
       13 35560 1 1 40 ASP CG   C   4.419 -10.091   9.723 1.00 . A A . 40 ASP CG   1 1 
       13 35561 1 1 40 ASP H    H   4.248  -6.214   9.617 1.00 . A A . 40 ASP H    1 1 
       13 35562 1 1 40 ASP HA   H   2.853  -8.169  10.979 1.00 . A A . 40 ASP HA   1 1 
       13 35563 1 1 40 ASP HB2  H   3.753  -8.325   8.699 1.00 . A A . 40 ASP HB2  1 1 
       13 35564 1 1 40 ASP HB3  H   5.384  -8.228   9.328 1.00 . A A . 40 ASP HB3  1 1 
       13 35565 1 1 40 ASP N    N   3.946  -6.478  10.509 1.00 . A A . 40 ASP N    1 1 
       13 35566 1 1 40 ASP O    O   4.329  -8.974  12.895 1.00 . A A . 40 ASP O    1 1 
       13 35567 1 1 40 ASP OD1  O   3.414 -10.722   9.454 1.00 . A A . 40 ASP OD1  1 1 
       13 35568 1 1 40 ASP OD2  O   5.451 -10.587  10.145 1.00 . A A . 40 ASP OD2  1 1 
       13 35569 1 1 41 LYS C    C   6.440  -7.424  14.543 1.00 . A A . 41 LYS C    1 1 
       13 35570 1 1 41 LYS CA   C   6.905  -7.973  13.168 1.00 . A A . 41 LYS CA   1 1 
       13 35571 1 1 41 LYS CB   C   8.305  -7.356  12.853 1.00 . A A . 41 LYS CB   1 1 
       13 35572 1 1 41 LYS CD   C  10.685  -7.073  13.806 1.00 . A A . 41 LYS CD   1 1 
       13 35573 1 1 41 LYS CE   C  11.241  -6.812  12.369 1.00 . A A . 41 LYS CE   1 1 
       13 35574 1 1 41 LYS CG   C   9.416  -7.963  13.792 1.00 . A A . 41 LYS CG   1 1 
       13 35575 1 1 41 LYS H    H   6.278  -7.118  11.319 1.00 . A A . 41 LYS H    1 1 
       13 35576 1 1 41 LYS HA   H   7.018  -9.047  13.247 1.00 . A A . 41 LYS HA   1 1 
       13 35577 1 1 41 LYS HB2  H   8.553  -7.582  11.818 1.00 . A A . 41 LYS HB2  1 1 
       13 35578 1 1 41 LYS HB3  H   8.269  -6.272  12.964 1.00 . A A . 41 LYS HB3  1 1 
       13 35579 1 1 41 LYS HD2  H  10.434  -6.124  14.261 1.00 . A A . 41 LYS HD2  1 1 
       13 35580 1 1 41 LYS HD3  H  11.437  -7.567  14.417 1.00 . A A . 41 LYS HD3  1 1 
       13 35581 1 1 41 LYS HE2  H  12.307  -6.591  12.406 1.00 . A A . 41 LYS HE2  1 1 
       13 35582 1 1 41 LYS HE3  H  11.081  -7.665  11.718 1.00 . A A . 41 LYS HE3  1 1 
       13 35583 1 1 41 LYS HG2  H   9.044  -8.036  14.804 1.00 . A A . 41 LYS HG2  1 1 
       13 35584 1 1 41 LYS HG3  H   9.684  -8.954  13.449 1.00 . A A . 41 LYS HG3  1 1 
       13 35585 1 1 41 LYS HZ1  H  11.229  -5.000  11.345 1.00 . A A . 41 LYS HZ1  1 1 
       13 35586 1 1 41 LYS HZ2  H  10.078  -5.102  12.590 1.00 . A A . 41 LYS HZ2  1 1 
       13 35587 1 1 41 LYS HZ3  H   9.826  -5.929  11.127 1.00 . A A . 41 LYS HZ3  1 1 
       13 35588 1 1 41 LYS N    N   5.982  -7.694  12.053 1.00 . A A . 41 LYS N    1 1 
       13 35589 1 1 41 LYS NZ   N  10.542  -5.621  11.816 1.00 . A A . 41 LYS NZ   1 1 
       13 35590 1 1 41 LYS O    O   6.519  -8.129  15.547 1.00 . A A . 41 LYS O    1 1 
       13 35591 1 1 42 TRP C    C   4.418  -6.196  16.508 1.00 . A A . 42 TRP C    1 1 
       13 35592 1 1 42 TRP CA   C   5.650  -5.531  15.900 1.00 . A A . 42 TRP CA   1 1 
       13 35593 1 1 42 TRP CB   C   5.391  -3.986  15.807 1.00 . A A . 42 TRP CB   1 1 
       13 35594 1 1 42 TRP CD1  C   6.549  -3.319  13.712 1.00 . A A . 42 TRP CD1  1 1 
       13 35595 1 1 42 TRP CD2  C   7.599  -2.490  15.497 1.00 . A A . 42 TRP CD2  1 1 
       13 35596 1 1 42 TRP CE2  C   8.341  -2.072  14.357 1.00 . A A . 42 TRP CE2  1 1 
       13 35597 1 1 42 TRP CE3  C   8.047  -2.089  16.769 1.00 . A A . 42 TRP CE3  1 1 
       13 35598 1 1 42 TRP CG   C   6.483  -3.306  15.037 1.00 . A A . 42 TRP CG   1 1 
       13 35599 1 1 42 TRP CH2  C   9.913  -0.891  15.761 1.00 . A A . 42 TRP CH2  1 1 
       13 35600 1 1 42 TRP CZ2  C   9.487  -1.282  14.485 1.00 . A A . 42 TRP CZ2  1 1 
       13 35601 1 1 42 TRP CZ3  C   9.194  -1.291  16.898 1.00 . A A . 42 TRP CZ3  1 1 
       13 35602 1 1 42 TRP H    H   6.018  -5.609  13.770 1.00 . A A . 42 TRP H    1 1 
       13 35603 1 1 42 TRP HA   H   6.479  -5.687  16.591 1.00 . A A . 42 TRP HA   1 1 
       13 35604 1 1 42 TRP HB2  H   4.442  -3.792  15.316 1.00 . A A . 42 TRP HB2  1 1 
       13 35605 1 1 42 TRP HB3  H   5.353  -3.565  16.807 1.00 . A A . 42 TRP HB3  1 1 
       13 35606 1 1 42 TRP HD1  H   5.857  -3.816  13.105 1.00 . A A . 42 TRP HD1  1 1 
       13 35607 1 1 42 TRP HE1  H   7.918  -2.515  12.320 1.00 . A A . 42 TRP HE1  1 1 
       13 35608 1 1 42 TRP HE3  H   7.501  -2.394  17.652 1.00 . A A . 42 TRP HE3  1 1 
       13 35609 1 1 42 TRP HH2  H  10.794  -0.276  15.871 1.00 . A A . 42 TRP HH2  1 1 
       13 35610 1 1 42 TRP HZ2  H  10.038  -0.977  13.609 1.00 . A A . 42 TRP HZ2  1 1 
       13 35611 1 1 42 TRP HZ3  H   9.528  -0.985  17.879 1.00 . A A . 42 TRP HZ3  1 1 
       13 35612 1 1 42 TRP N    N   6.025  -6.141  14.598 1.00 . A A . 42 TRP N    1 1 
       13 35613 1 1 42 TRP NE1  N   7.651  -2.620  13.280 1.00 . A A . 42 TRP NE1  1 1 
       13 35614 1 1 42 TRP O    O   4.382  -6.442  17.712 1.00 . A A . 42 TRP O    1 1 
       13 35615 1 1 43 ALA C    C   2.587  -8.516  16.812 1.00 . A A . 43 ALA C    1 1 
       13 35616 1 1 43 ALA CA   C   2.239  -7.197  16.166 1.00 . A A . 43 ALA CA   1 1 
       13 35617 1 1 43 ALA CB   C   1.277  -7.447  14.999 1.00 . A A . 43 ALA CB   1 1 
       13 35618 1 1 43 ALA H    H   3.477  -6.436  14.725 1.00 . A A . 43 ALA H    1 1 
       13 35619 1 1 43 ALA HA   H   1.750  -6.568  16.893 1.00 . A A . 43 ALA HA   1 1 
       13 35620 1 1 43 ALA HB1  H   0.991  -6.504  14.563 1.00 . A A . 43 ALA HB1  1 1 
       13 35621 1 1 43 ALA HB2  H   0.394  -7.962  15.355 1.00 . A A . 43 ALA HB2  1 1 
       13 35622 1 1 43 ALA HB3  H   1.768  -8.054  14.253 1.00 . A A . 43 ALA HB3  1 1 
       13 35623 1 1 43 ALA N    N   3.422  -6.528  15.686 1.00 . A A . 43 ALA N    1 1 
       13 35624 1 1 43 ALA O    O   2.064  -8.859  17.858 1.00 . A A . 43 ALA O    1 1 
       13 35625 1 1 44 SER C    C   4.443 -10.512  18.011 1.00 . A A . 44 SER C    1 1 
       13 35626 1 1 44 SER CA   C   3.807 -10.597  16.621 1.00 . A A . 44 SER CA   1 1 
       13 35627 1 1 44 SER CB   C   4.733 -11.304  15.576 1.00 . A A . 44 SER CB   1 1 
       13 35628 1 1 44 SER H    H   3.790  -8.964  15.277 1.00 . A A . 44 SER H    1 1 
       13 35629 1 1 44 SER HA   H   2.904 -11.189  16.712 1.00 . A A . 44 SER HA   1 1 
       13 35630 1 1 44 SER HB2  H   4.539 -10.894  14.599 1.00 . A A . 44 SER HB2  1 1 
       13 35631 1 1 44 SER HB3  H   5.792 -11.167  15.800 1.00 . A A . 44 SER HB3  1 1 
       13 35632 1 1 44 SER HG   H   4.306 -12.990  16.447 1.00 . A A . 44 SER HG   1 1 
       13 35633 1 1 44 SER N    N   3.436  -9.281  16.134 1.00 . A A . 44 SER N    1 1 
       13 35634 1 1 44 SER O    O   4.019 -11.210  18.933 1.00 . A A . 44 SER O    1 1 
       13 35635 1 1 44 SER OG   O   4.417 -12.690  15.542 1.00 . A A . 44 SER OG   1 1 
       13 35636 1 1 45 LEU C    C   5.040  -8.957  20.467 1.00 . A A . 45 LEU C    1 1 
       13 35637 1 1 45 LEU CA   C   6.081  -9.497  19.474 1.00 . A A . 45 LEU CA   1 1 
       13 35638 1 1 45 LEU CB   C   7.247  -8.494  19.394 1.00 . A A . 45 LEU CB   1 1 
       13 35639 1 1 45 LEU CD1  C   9.405  -7.821  18.253 1.00 . A A . 45 LEU CD1  1 1 
       13 35640 1 1 45 LEU CD2  C   9.107 -10.251  18.978 1.00 . A A . 45 LEU CD2  1 1 
       13 35641 1 1 45 LEU CG   C   8.385  -8.976  18.436 1.00 . A A . 45 LEU CG   1 1 
       13 35642 1 1 45 LEU H    H   5.747  -9.083  17.428 1.00 . A A . 45 LEU H    1 1 
       13 35643 1 1 45 LEU HA   H   6.433 -10.446  19.827 1.00 . A A . 45 LEU HA   1 1 
       13 35644 1 1 45 LEU HB2  H   6.860  -7.540  19.062 1.00 . A A . 45 LEU HB2  1 1 
       13 35645 1 1 45 LEU HB3  H   7.666  -8.382  20.399 1.00 . A A . 45 LEU HB3  1 1 
       13 35646 1 1 45 LEU HD11 H  10.169  -8.124  17.551 1.00 . A A . 45 LEU HD11 1 1 
       13 35647 1 1 45 LEU HD12 H   9.860  -7.587  19.204 1.00 . A A . 45 LEU HD12 1 1 
       13 35648 1 1 45 LEU HD13 H   8.895  -6.949  17.875 1.00 . A A . 45 LEU HD13 1 1 
       13 35649 1 1 45 LEU HD21 H   9.272 -10.152  20.038 1.00 . A A . 45 LEU HD21 1 1 
       13 35650 1 1 45 LEU HD22 H  10.064 -10.403  18.478 1.00 . A A . 45 LEU HD22 1 1 
       13 35651 1 1 45 LEU HD23 H   8.495 -11.117  18.790 1.00 . A A . 45 LEU HD23 1 1 
       13 35652 1 1 45 LEU HG   H   7.947  -9.198  17.467 1.00 . A A . 45 LEU HG   1 1 
       13 35653 1 1 45 LEU N    N   5.444  -9.647  18.172 1.00 . A A . 45 LEU N    1 1 
       13 35654 1 1 45 LEU O    O   4.945  -9.397  21.588 1.00 . A A . 45 LEU O    1 1 
       13 35655 1 1 46 TRP C    C   2.235  -8.492  21.344 1.00 . A A . 46 TRP C    1 1 
       13 35656 1 1 46 TRP CA   C   3.232  -7.416  20.921 1.00 . A A . 46 TRP CA   1 1 
       13 35657 1 1 46 TRP CB   C   2.477  -6.278  20.211 1.00 . A A . 46 TRP CB   1 1 
       13 35658 1 1 46 TRP CD1  C   1.815  -4.569  21.959 1.00 . A A . 46 TRP CD1  1 1 
       13 35659 1 1 46 TRP CD2  C   0.130  -5.974  21.460 1.00 . A A . 46 TRP CD2  1 1 
       13 35660 1 1 46 TRP CE2  C  -0.361  -5.078  22.440 1.00 . A A . 46 TRP CE2  1 1 
       13 35661 1 1 46 TRP CE3  C  -0.742  -6.967  20.975 1.00 . A A . 46 TRP CE3  1 1 
       13 35662 1 1 46 TRP CG   C   1.516  -5.622  21.165 1.00 . A A . 46 TRP CG   1 1 
       13 35663 1 1 46 TRP CH2  C  -2.518  -6.158  22.432 1.00 . A A . 46 TRP CH2  1 1 
       13 35664 1 1 46 TRP CZ2  C  -1.667  -5.166  22.923 1.00 . A A . 46 TRP CZ2  1 1 
       13 35665 1 1 46 TRP CZ3  C  -2.058  -7.058  21.460 1.00 . A A . 46 TRP CZ3  1 1 
       13 35666 1 1 46 TRP H    H   4.337  -7.659  19.115 1.00 . A A . 46 TRP H    1 1 
       13 35667 1 1 46 TRP HA   H   3.723  -7.021  21.803 1.00 . A A . 46 TRP HA   1 1 
       13 35668 1 1 46 TRP HB2  H   3.186  -5.547  19.856 1.00 . A A . 46 TRP HB2  1 1 
       13 35669 1 1 46 TRP HB3  H   1.930  -6.682  19.372 1.00 . A A . 46 TRP HB3  1 1 
       13 35670 1 1 46 TRP HD1  H   2.767  -4.061  21.996 1.00 . A A . 46 TRP HD1  1 1 
       13 35671 1 1 46 TRP HE1  H   0.654  -3.514  23.362 1.00 . A A . 46 TRP HE1  1 1 
       13 35672 1 1 46 TRP HE3  H  -0.396  -7.666  20.227 1.00 . A A . 46 TRP HE3  1 1 
       13 35673 1 1 46 TRP HH2  H  -3.530  -6.233  22.801 1.00 . A A . 46 TRP HH2  1 1 
       13 35674 1 1 46 TRP HZ2  H  -2.017  -4.471  23.672 1.00 . A A . 46 TRP HZ2  1 1 
       13 35675 1 1 46 TRP HZ3  H  -2.716  -7.824  21.083 1.00 . A A . 46 TRP HZ3  1 1 
       13 35676 1 1 46 TRP N    N   4.246  -7.987  20.036 1.00 . A A . 46 TRP N    1 1 
       13 35677 1 1 46 TRP NE1  N   0.702  -4.242  22.711 1.00 . A A . 46 TRP NE1  1 1 
       13 35678 1 1 46 TRP O    O   1.787  -8.540  22.491 1.00 . A A . 46 TRP O    1 1 
       13 35679 1 1 47 ASN C    C   1.418 -11.469  21.587 1.00 . A A . 47 ASN C    1 1 
       13 35680 1 1 47 ASN CA   C   0.915 -10.407  20.596 1.00 . A A . 47 ASN CA   1 1 
       13 35681 1 1 47 ASN CB   C   0.537 -11.053  19.255 1.00 . A A . 47 ASN CB   1 1 
       13 35682 1 1 47 ASN CG   C  -0.608 -12.052  19.435 1.00 . A A . 47 ASN CG   1 1 
       13 35683 1 1 47 ASN H    H   2.315  -9.215  19.508 1.00 . A A . 47 ASN H    1 1 
       13 35684 1 1 47 ASN HA   H   0.013  -9.968  21.018 1.00 . A A . 47 ASN HA   1 1 
       13 35685 1 1 47 ASN HB2  H   0.225 -10.277  18.569 1.00 . A A . 47 ASN HB2  1 1 
       13 35686 1 1 47 ASN HB3  H   1.394 -11.564  18.843 1.00 . A A . 47 ASN HB3  1 1 
       13 35687 1 1 47 ASN HD21 H  -2.002 -10.648  19.682 1.00 . A A . 47 ASN HD21 1 1 
       13 35688 1 1 47 ASN HD22 H  -2.564 -12.249  19.766 1.00 . A A . 47 ASN HD22 1 1 
       13 35689 1 1 47 ASN N    N   1.885  -9.332  20.378 1.00 . A A . 47 ASN N    1 1 
       13 35690 1 1 47 ASN ND2  N  -1.826 -11.613  19.644 1.00 . A A . 47 ASN ND2  1 1 
       13 35691 1 1 47 ASN O    O   0.649 -11.914  22.437 1.00 . A A . 47 ASN O    1 1 
       13 35692 1 1 47 ASN OD1  O  -0.396 -13.264  19.382 1.00 . A A . 47 ASN OD1  1 1 
       13 35693 1 1 48 TRP C    C   3.432 -12.210  23.833 1.00 . A A . 48 TRP C    1 1 
       13 35694 1 1 48 TRP CA   C   3.260 -12.888  22.457 1.00 . A A . 48 TRP CA   1 1 
       13 35695 1 1 48 TRP CB   C   4.590 -13.578  21.826 1.00 . A A . 48 TRP CB   1 1 
       13 35696 1 1 48 TRP CD1  C   6.315 -12.216  22.974 1.00 . A A . 48 TRP CD1  1 1 
       13 35697 1 1 48 TRP CD2  C   6.728 -14.385  23.286 1.00 . A A . 48 TRP CD2  1 1 
       13 35698 1 1 48 TRP CE2  C   7.746 -13.660  23.954 1.00 . A A . 48 TRP CE2  1 1 
       13 35699 1 1 48 TRP CE3  C   6.769 -15.791  23.344 1.00 . A A . 48 TRP CE3  1 1 
       13 35700 1 1 48 TRP CG   C   5.834 -13.409  22.661 1.00 . A A . 48 TRP CG   1 1 
       13 35701 1 1 48 TRP CH2  C   8.798 -15.694  24.698 1.00 . A A . 48 TRP CH2  1 1 
       13 35702 1 1 48 TRP CZ2  C   8.769 -14.299  24.650 1.00 . A A . 48 TRP CZ2  1 1 
       13 35703 1 1 48 TRP CZ3  C   7.802 -16.440  24.048 1.00 . A A . 48 TRP CZ3  1 1 
       13 35704 1 1 48 TRP H    H   3.321 -11.496  20.844 1.00 . A A . 48 TRP H    1 1 
       13 35705 1 1 48 TRP HA   H   2.501 -13.676  22.620 1.00 . A A . 48 TRP HA   1 1 
       13 35706 1 1 48 TRP HB2  H   4.455 -14.650  21.666 1.00 . A A . 48 TRP HB2  1 1 
       13 35707 1 1 48 TRP HB3  H   4.768 -13.124  20.862 1.00 . A A . 48 TRP HB3  1 1 
       13 35708 1 1 48 TRP HD1  H   5.893 -11.306  22.687 1.00 . A A . 48 TRP HD1  1 1 
       13 35709 1 1 48 TRP HE1  H   7.930 -11.589  24.045 1.00 . A A . 48 TRP HE1  1 1 
       13 35710 1 1 48 TRP HE3  H   6.008 -16.374  22.848 1.00 . A A . 48 TRP HE3  1 1 
       13 35711 1 1 48 TRP HH2  H   9.587 -16.199  25.240 1.00 . A A . 48 TRP HH2  1 1 
       13 35712 1 1 48 TRP HZ2  H   9.532 -13.721  25.146 1.00 . A A . 48 TRP HZ2  1 1 
       13 35713 1 1 48 TRP HZ3  H   7.827 -17.518  24.091 1.00 . A A . 48 TRP HZ3  1 1 
       13 35714 1 1 48 TRP N    N   2.712 -11.886  21.511 1.00 . A A . 48 TRP N    1 1 
       13 35715 1 1 48 TRP NE1  N   7.426 -12.340  23.719 1.00 . A A . 48 TRP NE1  1 1 
       13 35716 1 1 48 TRP O    O   3.339 -12.868  24.836 1.00 . A A . 48 TRP O    1 1 
       13 35717 1 1 49 PHE C    C   2.502 -10.100  25.931 1.00 . A A . 49 PHE C    1 1 
       13 35718 1 1 49 PHE CA   C   3.849 -10.175  25.174 1.00 . A A . 49 PHE CA   1 1 
       13 35719 1 1 49 PHE CB   C   4.477  -8.721  24.928 1.00 . A A . 49 PHE CB   1 1 
       13 35720 1 1 49 PHE CD1  C   6.604  -9.008  26.283 1.00 . A A . 49 PHE CD1  1 1 
       13 35721 1 1 49 PHE CD2  C   6.861  -8.354  23.958 1.00 . A A . 49 PHE CD2  1 1 
       13 35722 1 1 49 PHE CE1  C   7.994  -8.967  26.447 1.00 . A A . 49 PHE CE1  1 1 
       13 35723 1 1 49 PHE CE2  C   8.250  -8.308  24.130 1.00 . A A . 49 PHE CE2  1 1 
       13 35724 1 1 49 PHE CG   C   6.026  -8.703  25.037 1.00 . A A . 49 PHE CG   1 1 
       13 35725 1 1 49 PHE CZ   C   8.817  -8.614  25.372 1.00 . A A . 49 PHE CZ   1 1 
       13 35726 1 1 49 PHE H    H   3.736 -10.383  23.036 1.00 . A A . 49 PHE H    1 1 
       13 35727 1 1 49 PHE HA   H   4.519 -10.762  25.810 1.00 . A A . 49 PHE HA   1 1 
       13 35728 1 1 49 PHE HB2  H   4.182  -8.401  23.938 1.00 . A A . 49 PHE HB2  1 1 
       13 35729 1 1 49 PHE HB3  H   4.091  -7.986  25.640 1.00 . A A . 49 PHE HB3  1 1 
       13 35730 1 1 49 PHE HD1  H   5.971  -9.282  27.116 1.00 . A A . 49 PHE HD1  1 1 
       13 35731 1 1 49 PHE HD2  H   6.436  -8.112  23.003 1.00 . A A . 49 PHE HD2  1 1 
       13 35732 1 1 49 PHE HE1  H   8.431  -9.202  27.407 1.00 . A A . 49 PHE HE1  1 1 
       13 35733 1 1 49 PHE HE2  H   8.887  -8.039  23.301 1.00 . A A . 49 PHE HE2  1 1 
       13 35734 1 1 49 PHE HZ   H   9.888  -8.576  25.503 1.00 . A A . 49 PHE HZ   1 1 
       13 35735 1 1 49 PHE N    N   3.676 -10.888  23.875 1.00 . A A . 49 PHE N    1 1 
       13 35736 1 1 49 PHE O    O   2.432  -9.509  27.004 1.00 . A A . 49 PHE O    1 1 
       13 35737 1 1 50 ASN C    C   0.228 -11.647  27.245 1.00 . A A . 50 ASN C    1 1 
       13 35738 1 1 50 ASN CA   C   0.165 -10.765  26.023 1.00 . A A . 50 ASN CA   1 1 
       13 35739 1 1 50 ASN CB   C  -0.904 -11.310  25.056 1.00 . A A . 50 ASN CB   1 1 
       13 35740 1 1 50 ASN CG   C  -1.067 -10.383  23.846 1.00 . A A . 50 ASN CG   1 1 
       13 35741 1 1 50 ASN H    H   1.574 -11.226  24.603 1.00 . A A . 50 ASN H    1 1 
       13 35742 1 1 50 ASN HA   H  -0.125  -9.771  26.322 1.00 . A A . 50 ASN HA   1 1 
       13 35743 1 1 50 ASN HB2  H  -0.619 -12.294  24.718 1.00 . A A . 50 ASN HB2  1 1 
       13 35744 1 1 50 ASN HB3  H  -1.859 -11.375  25.571 1.00 . A A . 50 ASN HB3  1 1 
       13 35745 1 1 50 ASN HD21 H   0.266  -9.046  24.474 1.00 . A A . 50 ASN HD21 1 1 
       13 35746 1 1 50 ASN HD22 H  -0.460  -8.699  22.978 1.00 . A A . 50 ASN HD22 1 1 
       13 35747 1 1 50 ASN N    N   1.460 -10.730  25.395 1.00 . A A . 50 ASN N    1 1 
       13 35748 1 1 50 ASN ND2  N  -0.364  -9.281  23.760 1.00 . A A . 50 ASN ND2  1 1 
       13 35749 1 1 50 ASN O    O  -0.681 -11.594  28.049 1.00 . A A . 50 ASN O    1 1 
       13 35750 1 1 50 ASN OD1  O  -1.833 -10.692  22.935 1.00 . A A . 50 ASN OD1  1 1 
       13 35751 1 1 51 ILE C    C   1.166 -12.632  29.859 1.00 . A A . 51 ILE C    1 1 
       13 35752 1 1 51 ILE CA   C   1.334 -13.415  28.575 1.00 . A A . 51 ILE CA   1 1 
       13 35753 1 1 51 ILE CB   C   2.639 -14.298  28.705 1.00 . A A . 51 ILE CB   1 1 
       13 35754 1 1 51 ILE CD1  C   4.244 -12.390  28.057 1.00 . A A . 51 ILE CD1  1 1 
       13 35755 1 1 51 ILE CG1  C   3.927 -13.486  29.071 1.00 . A A . 51 ILE CG1  1 1 
       13 35756 1 1 51 ILE CG2  C   2.899 -15.113  27.422 1.00 . A A . 51 ILE CG2  1 1 
       13 35757 1 1 51 ILE H    H   2.001 -12.519  26.731 1.00 . A A . 51 ILE H    1 1 
       13 35758 1 1 51 ILE HA   H   0.485 -14.080  28.485 1.00 . A A . 51 ILE HA   1 1 
       13 35759 1 1 51 ILE HB   H   2.463 -15.004  29.515 1.00 . A A . 51 ILE HB   1 1 
       13 35760 1 1 51 ILE HD11 H   5.212 -11.970  28.285 1.00 . A A . 51 ILE HD11 1 1 
       13 35761 1 1 51 ILE HD12 H   3.503 -11.609  28.110 1.00 . A A . 51 ILE HD12 1 1 
       13 35762 1 1 51 ILE HD13 H   4.268 -12.815  27.074 1.00 . A A . 51 ILE HD13 1 1 
       13 35763 1 1 51 ILE HG12 H   3.817 -13.043  30.046 1.00 . A A . 51 ILE HG12 1 1 
       13 35764 1 1 51 ILE HG13 H   4.769 -14.172  29.103 1.00 . A A . 51 ILE HG13 1 1 
       13 35765 1 1 51 ILE HG21 H   3.253 -14.464  26.650 1.00 . A A . 51 ILE HG21 1 1 
       13 35766 1 1 51 ILE HG22 H   1.986 -15.588  27.109 1.00 . A A . 51 ILE HG22 1 1 
       13 35767 1 1 51 ILE HG23 H   3.660 -15.874  27.614 1.00 . A A . 51 ILE HG23 1 1 
       13 35768 1 1 51 ILE N    N   1.293 -12.491  27.406 1.00 . A A . 51 ILE N    1 1 
       13 35769 1 1 51 ILE O    O   0.617 -13.139  30.817 1.00 . A A . 51 ILE O    1 1 
       13 35770 1 1 52 THR C    C   0.040  -9.748  30.866 1.00 . A A . 52 THR C    1 1 
       13 35771 1 1 52 THR CA   C   1.412 -10.413  30.935 1.00 . A A . 52 THR CA   1 1 
       13 35772 1 1 52 THR CB   C   2.500  -9.325  30.906 1.00 . A A . 52 THR CB   1 1 
       13 35773 1 1 52 THR CG2  C   3.871  -9.965  31.090 1.00 . A A . 52 THR CG2  1 1 
       13 35774 1 1 52 THR H    H   1.932 -11.019  28.981 1.00 . A A . 52 THR H    1 1 
       13 35775 1 1 52 THR HA   H   1.492 -10.932  31.894 1.00 . A A . 52 THR HA   1 1 
       13 35776 1 1 52 THR HB   H   2.335  -8.628  31.715 1.00 . A A . 52 THR HB   1 1 
       13 35777 1 1 52 THR HG1  H   3.115  -7.926  29.710 1.00 . A A . 52 THR HG1  1 1 
       13 35778 1 1 52 THR HG21 H   3.883 -10.526  32.015 1.00 . A A . 52 THR HG21 1 1 
       13 35779 1 1 52 THR HG22 H   4.624  -9.190  31.132 1.00 . A A . 52 THR HG22 1 1 
       13 35780 1 1 52 THR HG23 H   4.076 -10.625  30.262 1.00 . A A . 52 THR HG23 1 1 
       13 35781 1 1 52 THR N    N   1.581 -11.359  29.818 1.00 . A A . 52 THR N    1 1 
       13 35782 1 1 52 THR O    O  -0.442  -9.252  31.884 1.00 . A A . 52 THR O    1 1 
       13 35783 1 1 52 THR OG1  O   2.456  -8.624  29.673 1.00 . A A . 52 THR OG1  1 1 
       13 35784 1 1 53 ASN C    C  -2.966  -9.676  30.397 1.00 . A A . 53 ASN C    1 1 
       13 35785 1 1 53 ASN CA   C  -1.876  -8.936  29.590 1.00 . A A . 53 ASN CA   1 1 
       13 35786 1 1 53 ASN CB   C  -2.316  -8.786  28.095 1.00 . A A . 53 ASN CB   1 1 
       13 35787 1 1 53 ASN CG   C  -1.496  -7.707  27.370 1.00 . A A . 53 ASN CG   1 1 
       13 35788 1 1 53 ASN H    H  -0.130 -10.031  28.816 1.00 . A A . 53 ASN H    1 1 
       13 35789 1 1 53 ASN HA   H  -1.763  -7.945  30.026 1.00 . A A . 53 ASN HA   1 1 
       13 35790 1 1 53 ASN HB2  H  -2.168  -9.728  27.589 1.00 . A A . 53 ASN HB2  1 1 
       13 35791 1 1 53 ASN HB3  H  -3.365  -8.513  28.025 1.00 . A A . 53 ASN HB3  1 1 
       13 35792 1 1 53 ASN HD21 H  -2.061  -8.313  25.567 1.00 . A A . 53 ASN HD21 1 1 
       13 35793 1 1 53 ASN HD22 H  -0.994  -6.994  25.585 1.00 . A A . 53 ASN HD22 1 1 
       13 35794 1 1 53 ASN N    N  -0.578  -9.659  29.654 1.00 . A A . 53 ASN N    1 1 
       13 35795 1 1 53 ASN ND2  N  -1.520  -7.665  26.066 1.00 . A A . 53 ASN ND2  1 1 
       13 35796 1 1 53 ASN O    O  -3.654  -9.061  31.215 1.00 . A A . 53 ASN O    1 1 
       13 35797 1 1 53 ASN OD1  O  -0.835  -6.886  28.007 1.00 . A A . 53 ASN OD1  1 1 
       13 35798 1 1 54 TRP C    C  -3.861 -12.024  32.269 1.00 . A A . 54 TRP C    1 1 
       13 35799 1 1 54 TRP CA   C  -4.248 -11.773  30.810 1.00 . A A . 54 TRP CA   1 1 
       13 35800 1 1 54 TRP CB   C  -4.658 -13.129  30.004 1.00 . A A . 54 TRP CB   1 1 
       13 35801 1 1 54 TRP CD1  C  -2.405 -13.466  28.895 1.00 . A A . 54 TRP CD1  1 1 
       13 35802 1 1 54 TRP CD2  C  -4.119 -13.705  27.461 1.00 . A A . 54 TRP CD2  1 1 
       13 35803 1 1 54 TRP CE2  C  -2.942 -13.898  26.702 1.00 . A A . 54 TRP CE2  1 1 
       13 35804 1 1 54 TRP CE3  C  -5.357 -13.814  26.798 1.00 . A A . 54 TRP CE3  1 1 
       13 35805 1 1 54 TRP CG   C  -3.745 -13.398  28.846 1.00 . A A . 54 TRP CG   1 1 
       13 35806 1 1 54 TRP CH2  C  -4.226 -14.300  24.696 1.00 . A A . 54 TRP CH2  1 1 
       13 35807 1 1 54 TRP CZ2  C  -2.987 -14.188  25.334 1.00 . A A . 54 TRP CZ2  1 1 
       13 35808 1 1 54 TRP CZ3  C  -5.409 -14.113  25.428 1.00 . A A . 54 TRP CZ3  1 1 
       13 35809 1 1 54 TRP H    H  -2.651 -11.359  29.400 1.00 . A A . 54 TRP H    1 1 
       13 35810 1 1 54 TRP HA   H  -5.148 -11.129  30.875 1.00 . A A . 54 TRP HA   1 1 
       13 35811 1 1 54 TRP HB2  H  -4.620 -14.001  30.653 1.00 . A A . 54 TRP HB2  1 1 
       13 35812 1 1 54 TRP HB3  H  -5.678 -13.070  29.607 1.00 . A A . 54 TRP HB3  1 1 
       13 35813 1 1 54 TRP HD1  H  -1.799 -13.295  29.773 1.00 . A A . 54 TRP HD1  1 1 
       13 35814 1 1 54 TRP HE1  H  -0.971 -13.786  27.361 1.00 . A A . 54 TRP HE1  1 1 
       13 35815 1 1 54 TRP HE3  H  -6.276 -13.677  27.346 1.00 . A A . 54 TRP HE3  1 1 
       13 35816 1 1 54 TRP HH2  H  -4.274 -14.532  23.642 1.00 . A A . 54 TRP HH2  1 1 
       13 35817 1 1 54 TRP HZ2  H  -2.073 -14.331  24.776 1.00 . A A . 54 TRP HZ2  1 1 
       13 35818 1 1 54 TRP HZ3  H  -6.365 -14.203  24.936 1.00 . A A . 54 TRP HZ3  1 1 
       13 35819 1 1 54 TRP N    N  -3.166 -10.976  30.127 1.00 . A A . 54 TRP N    1 1 
       13 35820 1 1 54 TRP NE1  N  -1.920 -13.721  27.612 1.00 . A A . 54 TRP NE1  1 1 
       13 35821 1 1 54 TRP O    O  -4.722 -12.281  33.098 1.00 . A A . 54 TRP O    1 1 
       13 35822 1 1 55 LEU C    C  -2.749 -11.273  34.904 1.00 . A A . 55 LEU C    1 1 
       13 35823 1 1 55 LEU CA   C  -2.087 -12.259  33.906 1.00 . A A . 55 LEU CA   1 1 
       13 35824 1 1 55 LEU CB   C  -0.530 -12.115  33.931 1.00 . A A . 55 LEU CB   1 1 
       13 35825 1 1 55 LEU CD1  C  -0.445 -12.451  36.493 1.00 . A A . 55 LEU CD1  1 1 
       13 35826 1 1 55 LEU CD2  C   0.063 -14.428  34.951 1.00 . A A . 55 LEU CD2  1 1 
       13 35827 1 1 55 LEU CG   C   0.147 -12.875  35.125 1.00 . A A . 55 LEU CG   1 1 
       13 35828 1 1 55 LEU H    H  -2.003 -11.827  31.758 1.00 . A A . 55 LEU H    1 1 
       13 35829 1 1 55 LEU HA   H  -2.355 -13.263  34.166 1.00 . A A . 55 LEU HA   1 1 
       13 35830 1 1 55 LEU HB2  H  -0.148 -12.499  33.016 1.00 . A A . 55 LEU HB2  1 1 
       13 35831 1 1 55 LEU HB3  H  -0.252 -11.058  33.981 1.00 . A A . 55 LEU HB3  1 1 
       13 35832 1 1 55 LEU HD11 H   0.252 -12.729  37.271 1.00 . A A . 55 LEU HD11 1 1 
       13 35833 1 1 55 LEU HD12 H  -1.384 -12.954  36.668 1.00 . A A . 55 LEU HD12 1 1 
       13 35834 1 1 55 LEU HD13 H  -0.593 -11.380  36.520 1.00 . A A . 55 LEU HD13 1 1 
       13 35835 1 1 55 LEU HD21 H  -0.890 -14.810  35.290 1.00 . A A . 55 LEU HD21 1 1 
       13 35836 1 1 55 LEU HD22 H   0.842 -14.881  35.542 1.00 . A A . 55 LEU HD22 1 1 
       13 35837 1 1 55 LEU HD23 H   0.212 -14.705  33.916 1.00 . A A . 55 LEU HD23 1 1 
       13 35838 1 1 55 LEU HG   H   1.197 -12.606  35.135 1.00 . A A . 55 LEU HG   1 1 
       13 35839 1 1 55 LEU N    N  -2.570 -11.977  32.540 1.00 . A A . 55 LEU N    1 1 
       13 35840 1 1 55 LEU O    O  -3.305 -11.676  35.924 1.00 . A A . 55 LEU O    1 1 
       13 35841 1 1 56 TRP C    C  -4.829  -9.145  35.569 1.00 . A A . 56 TRP C    1 1 
       13 35842 1 1 56 TRP CA   C  -3.316  -8.963  35.434 1.00 . A A . 56 TRP CA   1 1 
       13 35843 1 1 56 TRP CB   C  -3.043  -7.545  34.903 1.00 . A A . 56 TRP CB   1 1 
       13 35844 1 1 56 TRP CD1  C  -0.852  -7.131  33.676 1.00 . A A . 56 TRP CD1  1 1 
       13 35845 1 1 56 TRP CD2  C  -0.569  -7.249  35.910 1.00 . A A . 56 TRP CD2  1 1 
       13 35846 1 1 56 TRP CE2  C   0.711  -7.032  35.337 1.00 . A A . 56 TRP CE2  1 1 
       13 35847 1 1 56 TRP CE3  C  -0.652  -7.359  37.313 1.00 . A A . 56 TRP CE3  1 1 
       13 35848 1 1 56 TRP CG   C  -1.555  -7.308  34.826 1.00 . A A . 56 TRP CG   1 1 
       13 35849 1 1 56 TRP CH2  C   1.758  -7.045  37.511 1.00 . A A . 56 TRP CH2  1 1 
       13 35850 1 1 56 TRP CZ2  C   1.859  -6.930  36.123 1.00 . A A . 56 TRP CZ2  1 1 
       13 35851 1 1 56 TRP CZ3  C   0.505  -7.259  38.105 1.00 . A A . 56 TRP CZ3  1 1 
       13 35852 1 1 56 TRP H    H  -2.255  -9.725  33.735 1.00 . A A . 56 TRP H    1 1 
       13 35853 1 1 56 TRP HA   H  -2.882  -9.048  36.418 1.00 . A A . 56 TRP HA   1 1 
       13 35854 1 1 56 TRP HB2  H  -3.504  -7.436  33.928 1.00 . A A . 56 TRP HB2  1 1 
       13 35855 1 1 56 TRP HB3  H  -3.479  -6.818  35.582 1.00 . A A . 56 TRP HB3  1 1 
       13 35856 1 1 56 TRP HD1  H  -1.276  -7.110  32.684 1.00 . A A . 56 TRP HD1  1 1 
       13 35857 1 1 56 TRP HE1  H   1.194  -6.818  33.326 1.00 . A A . 56 TRP HE1  1 1 
       13 35858 1 1 56 TRP HE3  H  -1.608  -7.517  37.788 1.00 . A A . 56 TRP HE3  1 1 
       13 35859 1 1 56 TRP HH2  H   2.643  -6.971  38.125 1.00 . A A . 56 TRP HH2  1 1 
       13 35860 1 1 56 TRP HZ2  H   2.822  -6.766  35.661 1.00 . A A . 56 TRP HZ2  1 1 
       13 35861 1 1 56 TRP HZ3  H   0.432  -7.348  39.179 1.00 . A A . 56 TRP HZ3  1 1 
       13 35862 1 1 56 TRP N    N  -2.706  -9.992  34.572 1.00 . A A . 56 TRP N    1 1 
       13 35863 1 1 56 TRP NE1  N   0.481  -6.963  33.981 1.00 . A A . 56 TRP NE1  1 1 
       13 35864 1 1 56 TRP O    O  -5.413  -8.917  36.630 1.00 . A A . 56 TRP O    1 1 
       13 35865 1 1 57 TYR C    C  -7.330 -10.839  35.293 1.00 . A A . 57 TYR C    1 1 
       13 35866 1 1 57 TYR CA   C  -6.908  -9.667  34.412 1.00 . A A . 57 TYR CA   1 1 
       13 35867 1 1 57 TYR CB   C  -7.397  -9.895  32.974 1.00 . A A . 57 TYR CB   1 1 
       13 35868 1 1 57 TYR CD1  C  -9.643  -8.710  32.803 1.00 . A A . 57 TYR CD1  1 1 
       13 35869 1 1 57 TYR CD2  C  -9.643 -11.126  33.062 1.00 . A A . 57 TYR CD2  1 1 
       13 35870 1 1 57 TYR CE1  C -11.041  -8.711  32.776 1.00 . A A . 57 TYR CE1  1 1 
       13 35871 1 1 57 TYR CE2  C -11.046 -11.121  33.035 1.00 . A A . 57 TYR CE2  1 1 
       13 35872 1 1 57 TYR CG   C  -8.932  -9.918  32.944 1.00 . A A . 57 TYR CG   1 1 
       13 35873 1 1 57 TYR CZ   C -11.743  -9.915  32.891 1.00 . A A . 57 TYR CZ   1 1 
       13 35874 1 1 57 TYR H    H  -4.871  -9.673  33.675 1.00 . A A . 57 TYR H    1 1 
       13 35875 1 1 57 TYR HA   H  -7.372  -8.758  34.799 1.00 . A A . 57 TYR HA   1 1 
       13 35876 1 1 57 TYR HB2  H  -7.024  -9.099  32.341 1.00 . A A . 57 TYR HB2  1 1 
       13 35877 1 1 57 TYR HB3  H  -7.008 -10.839  32.615 1.00 . A A . 57 TYR HB3  1 1 
       13 35878 1 1 57 TYR HD1  H  -9.106  -7.779  32.714 1.00 . A A . 57 TYR HD1  1 1 
       13 35879 1 1 57 TYR HD2  H  -9.109 -12.056  33.174 1.00 . A A . 57 TYR HD2  1 1 
       13 35880 1 1 57 TYR HE1  H -11.582  -7.780  32.669 1.00 . A A . 57 TYR HE1  1 1 
       13 35881 1 1 57 TYR HE2  H -11.589 -12.049  33.123 1.00 . A A . 57 TYR HE2  1 1 
       13 35882 1 1 57 TYR HH   H -13.443  -9.934  33.766 1.00 . A A . 57 TYR HH   1 1 
       13 35883 1 1 57 TYR N    N  -5.451  -9.510  34.448 1.00 . A A . 57 TYR N    1 1 
       13 35884 1 1 57 TYR O    O  -8.184 -10.691  36.168 1.00 . A A . 57 TYR O    1 1 
       13 35885 1 1 57 TYR OH   O -13.125  -9.914  32.859 1.00 . A A . 57 TYR OH   1 1 
       13 35886 1 1 58 ILE C    C  -6.437 -13.219  37.210 1.00 . A A . 58 ILE C    1 1 
       13 35887 1 1 58 ILE CA   C  -7.057 -13.262  35.813 1.00 . A A . 58 ILE CA   1 1 
       13 35888 1 1 58 ILE CB   C  -6.611 -14.566  35.046 1.00 . A A . 58 ILE CB   1 1 
       13 35889 1 1 58 ILE CD1  C  -7.094 -17.049  34.733 1.00 . A A . 58 ILE CD1  1 1 
       13 35890 1 1 58 ILE CG1  C  -7.301 -15.840  35.656 1.00 . A A . 58 ILE CG1  1 1 
       13 35891 1 1 58 ILE CG2  C  -5.052 -14.762  35.108 1.00 . A A . 58 ILE CG2  1 1 
       13 35892 1 1 58 ILE H    H  -6.089 -12.078  34.303 1.00 . A A . 58 ILE H    1 1 
       13 35893 1 1 58 ILE HA   H  -8.140 -13.300  35.945 1.00 . A A . 58 ILE HA   1 1 
       13 35894 1 1 58 ILE HB   H  -6.912 -14.461  34.008 1.00 . A A . 58 ILE HB   1 1 
       13 35895 1 1 58 ILE HD11 H  -7.575 -16.863  33.785 1.00 . A A . 58 ILE HD11 1 1 
       13 35896 1 1 58 ILE HD12 H  -7.530 -17.926  35.190 1.00 . A A . 58 ILE HD12 1 1 
       13 35897 1 1 58 ILE HD13 H  -6.036 -17.212  34.577 1.00 . A A . 58 ILE HD13 1 1 
       13 35898 1 1 58 ILE HG12 H  -6.870 -16.053  36.620 1.00 . A A . 58 ILE HG12 1 1 
       13 35899 1 1 58 ILE HG13 H  -8.365 -15.683  35.771 1.00 . A A . 58 ILE HG13 1 1 
       13 35900 1 1 58 ILE HG21 H  -4.737 -15.458  34.339 1.00 . A A . 58 ILE HG21 1 1 
       13 35901 1 1 58 ILE HG22 H  -4.751 -15.144  36.082 1.00 . A A . 58 ILE HG22 1 1 
       13 35902 1 1 58 ILE HG23 H  -4.568 -13.821  34.958 1.00 . A A . 58 ILE HG23 1 1 
       13 35903 1 1 58 ILE N    N  -6.732 -12.026  35.045 1.00 . A A . 58 ILE N    1 1 
       13 35904 1 1 58 ILE O    O  -6.845 -13.987  38.082 1.00 . A A . 58 ILE O    1 1 
       13 35905 1 1 59 LYS C    C  -4.246 -13.592  39.176 1.00 . A A . 59 LYS C    1 1 
       13 35906 1 1 59 LYS CA   C  -4.794 -12.234  38.736 1.00 . A A . 59 LYS CA   1 1 
       13 35907 1 1 59 LYS CB   C  -5.783 -11.688  39.788 1.00 . A A . 59 LYS CB   1 1 
       13 35908 1 1 59 LYS CD   C  -7.168  -9.722  40.481 1.00 . A A . 59 LYS CD   1 1 
       13 35909 1 1 59 LYS CE   C  -7.548  -8.277  40.149 1.00 . A A . 59 LYS CE   1 1 
       13 35910 1 1 59 LYS CG   C  -6.193 -10.253  39.428 1.00 . A A . 59 LYS CG   1 1 
       13 35911 1 1 59 LYS H    H  -5.127 -11.700  36.738 1.00 . A A . 59 LYS H    1 1 
       13 35912 1 1 59 LYS HA   H  -3.963 -11.546  38.651 1.00 . A A . 59 LYS HA   1 1 
       13 35913 1 1 59 LYS HB2  H  -6.660 -12.307  39.828 1.00 . A A . 59 LYS HB2  1 1 
       13 35914 1 1 59 LYS HB3  H  -5.310 -11.686  40.756 1.00 . A A . 59 LYS HB3  1 1 
       13 35915 1 1 59 LYS HD2  H  -8.056 -10.336  40.490 1.00 . A A . 59 LYS HD2  1 1 
       13 35916 1 1 59 LYS HD3  H  -6.699  -9.753  41.454 1.00 . A A . 59 LYS HD3  1 1 
       13 35917 1 1 59 LYS HE2  H  -8.184  -7.884  40.929 1.00 . A A . 59 LYS HE2  1 1 
       13 35918 1 1 59 LYS HE3  H  -6.653  -7.676  40.078 1.00 . A A . 59 LYS HE3  1 1 
       13 35919 1 1 59 LYS HG2  H  -5.313  -9.625  39.399 1.00 . A A . 59 LYS HG2  1 1 
       13 35920 1 1 59 LYS HG3  H  -6.673 -10.246  38.459 1.00 . A A . 59 LYS HG3  1 1 
       13 35921 1 1 59 LYS HZ1  H  -7.591  -8.223  38.067 1.00 . A A . 59 LYS HZ1  1 1 
       13 35922 1 1 59 LYS HZ2  H  -8.873  -7.391  38.809 1.00 . A A . 59 LYS HZ2  1 1 
       13 35923 1 1 59 LYS HZ3  H  -8.873  -9.089  38.762 1.00 . A A . 59 LYS HZ3  1 1 
       13 35924 1 1 59 LYS N    N  -5.444 -12.335  37.431 1.00 . A A . 59 LYS N    1 1 
       13 35925 1 1 59 LYS NZ   N  -8.276  -8.243  38.849 1.00 . A A . 59 LYS NZ   1 1 
       13 35926 1 1 59 LYS O    O  -3.202 -13.972  38.676 1.00 . A A . 59 LYS O    1 1 
       13 35927 1 1 59 LYS OXT  O  -4.876 -14.229  40.007 1.00 . A A . 59 LYS OXT  1 1 
       13 35928 2 1  1 GLY C    C   3.636  -6.251 -37.084 1.00 . B B .  1 GLY C    1 1 
       13 35929 2 1  1 GLY CA   C   3.457  -7.408 -38.067 1.00 . B B .  1 GLY CA   1 1 
       13 35930 2 1  1 GLY H1   H   4.054  -8.544 -36.423 1.00 . B B .  1 GLY H1   1 1 
       13 35931 2 1  1 GLY H2   H   4.254  -9.329 -37.916 1.00 . B B .  1 GLY H2   1 1 
       13 35932 2 1  1 GLY H3   H   2.704  -9.168 -37.239 1.00 . B B .  1 GLY H3   1 1 
       13 35933 2 1  1 GLY HA2  H   4.195  -7.329 -38.855 1.00 . B B .  1 GLY HA2  1 1 
       13 35934 2 1  1 GLY HA3  H   2.466  -7.359 -38.496 1.00 . B B .  1 GLY HA3  1 1 
       13 35935 2 1  1 GLY N    N   3.630  -8.711 -37.357 1.00 . B B .  1 GLY N    1 1 
       13 35936 2 1  1 GLY O    O   4.432  -5.344 -37.322 1.00 . B B .  1 GLY O    1 1 
       13 35937 2 1  2 TYR C    C   3.086  -5.927 -33.527 1.00 . B B .  2 TYR C    1 1 
       13 35938 2 1  2 TYR CA   C   2.925  -5.244 -34.892 1.00 . B B .  2 TYR CA   1 1 
       13 35939 2 1  2 TYR CB   C   1.620  -4.436 -34.905 1.00 . B B .  2 TYR CB   1 1 
       13 35940 2 1  2 TYR CD1  C   2.114  -2.628 -36.618 1.00 . B B .  2 TYR CD1  1 1 
       13 35941 2 1  2 TYR CD2  C   0.564  -4.394 -37.237 1.00 . B B .  2 TYR CD2  1 1 
       13 35942 2 1  2 TYR CE1  C   1.948  -2.046 -37.881 1.00 . B B .  2 TYR CE1  1 1 
       13 35943 2 1  2 TYR CE2  C   0.405  -3.811 -38.497 1.00 . B B .  2 TYR CE2  1 1 
       13 35944 2 1  2 TYR CG   C   1.423  -3.805 -36.286 1.00 . B B .  2 TYR CG   1 1 
       13 35945 2 1  2 TYR CZ   C   1.095  -2.639 -38.819 1.00 . B B .  2 TYR CZ   1 1 
       13 35946 2 1  2 TYR H    H   2.268  -7.044 -35.844 1.00 . B B .  2 TYR H    1 1 
       13 35947 2 1  2 TYR HA   H   3.764  -4.557 -35.028 1.00 . B B .  2 TYR HA   1 1 
       13 35948 2 1  2 TYR HB2  H   0.788  -5.085 -34.655 1.00 . B B .  2 TYR HB2  1 1 
       13 35949 2 1  2 TYR HB3  H   1.689  -3.655 -34.165 1.00 . B B .  2 TYR HB3  1 1 
       13 35950 2 1  2 TYR HD1  H   2.771  -2.167 -35.893 1.00 . B B .  2 TYR HD1  1 1 
       13 35951 2 1  2 TYR HD2  H   0.027  -5.299 -36.988 1.00 . B B .  2 TYR HD2  1 1 
       13 35952 2 1  2 TYR HE1  H   2.479  -1.141 -38.132 1.00 . B B .  2 TYR HE1  1 1 
       13 35953 2 1  2 TYR HE2  H  -0.254  -4.262 -39.223 1.00 . B B .  2 TYR HE2  1 1 
       13 35954 2 1  2 TYR HH   H   1.546  -2.505 -40.669 1.00 . B B .  2 TYR HH   1 1 
       13 35955 2 1  2 TYR N    N   2.880  -6.288 -35.961 1.00 . B B .  2 TYR N    1 1 
       13 35956 2 1  2 TYR O    O   3.350  -7.126 -33.457 1.00 . B B .  2 TYR O    1 1 
       13 35957 2 1  2 TYR OH   O   0.940  -2.068 -40.064 1.00 . B B .  2 TYR OH   1 1 
       13 35958 2 1  3 ILE C    C   1.741  -5.941 -30.348 1.00 . B B .  3 ILE C    1 1 
       13 35959 2 1  3 ILE CA   C   3.102  -5.632 -31.016 1.00 . B B .  3 ILE CA   1 1 
       13 35960 2 1  3 ILE CB   C   3.902  -4.608 -30.132 1.00 . B B .  3 ILE CB   1 1 
       13 35961 2 1  3 ILE CD1  C   5.904  -3.056 -30.094 1.00 . B B .  3 ILE CD1  1 1 
       13 35962 2 1  3 ILE CG1  C   5.207  -4.194 -30.855 1.00 . B B .  3 ILE CG1  1 1 
       13 35963 2 1  3 ILE CG2  C   4.258  -5.242 -28.757 1.00 . B B .  3 ILE CG2  1 1 
       13 35964 2 1  3 ILE H    H   2.760  -4.191 -32.606 1.00 . B B .  3 ILE H    1 1 
       13 35965 2 1  3 ILE HA   H   3.671  -6.575 -31.011 1.00 . B B .  3 ILE HA   1 1 
       13 35966 2 1  3 ILE HB   H   3.302  -3.734 -29.955 1.00 . B B .  3 ILE HB   1 1 
       13 35967 2 1  3 ILE HD11 H   6.780  -2.736 -30.641 1.00 . B B .  3 ILE HD11 1 1 
       13 35968 2 1  3 ILE HD12 H   6.198  -3.406 -29.112 1.00 . B B .  3 ILE HD12 1 1 
       13 35969 2 1  3 ILE HD13 H   5.225  -2.226 -29.987 1.00 . B B .  3 ILE HD13 1 1 
       13 35970 2 1  3 ILE HG12 H   5.870  -5.043 -30.907 1.00 . B B .  3 ILE HG12 1 1 
       13 35971 2 1  3 ILE HG13 H   4.988  -3.854 -31.856 1.00 . B B .  3 ILE HG13 1 1 
       13 35972 2 1  3 ILE HG21 H   4.879  -6.111 -28.913 1.00 . B B .  3 ILE HG21 1 1 
       13 35973 2 1  3 ILE HG22 H   3.355  -5.540 -28.242 1.00 . B B .  3 ILE HG22 1 1 
       13 35974 2 1  3 ILE HG23 H   4.790  -4.528 -28.144 1.00 . B B .  3 ILE HG23 1 1 
       13 35975 2 1  3 ILE N    N   2.952  -5.137 -32.435 1.00 . B B .  3 ILE N    1 1 
       13 35976 2 1  3 ILE O    O   1.660  -6.915 -29.599 1.00 . B B .  3 ILE O    1 1 
       13 35977 2 1  4 PRO C    C  -1.222  -6.836 -30.288 1.00 . B B .  4 PRO C    1 1 
       13 35978 2 1  4 PRO CA   C  -0.630  -5.476 -29.858 1.00 . B B .  4 PRO CA   1 1 
       13 35979 2 1  4 PRO CB   C  -1.541  -4.241 -30.233 1.00 . B B .  4 PRO CB   1 1 
       13 35980 2 1  4 PRO CD   C   0.540  -3.972 -31.394 1.00 . B B .  4 PRO CD   1 1 
       13 35981 2 1  4 PRO CG   C  -0.532  -3.182 -30.635 1.00 . B B .  4 PRO CG   1 1 
       13 35982 2 1  4 PRO HA   H  -0.458  -5.497 -28.790 1.00 . B B .  4 PRO HA   1 1 
       13 35983 2 1  4 PRO HB2  H  -2.198  -4.478 -31.081 1.00 . B B .  4 PRO HB2  1 1 
       13 35984 2 1  4 PRO HB3  H  -2.150  -3.901 -29.391 1.00 . B B .  4 PRO HB3  1 1 
       13 35985 2 1  4 PRO HD2  H   0.172  -4.242 -32.375 1.00 . B B .  4 PRO HD2  1 1 
       13 35986 2 1  4 PRO HD3  H   1.456  -3.419 -31.468 1.00 . B B .  4 PRO HD3  1 1 
       13 35987 2 1  4 PRO HG2  H  -0.975  -2.418 -31.272 1.00 . B B .  4 PRO HG2  1 1 
       13 35988 2 1  4 PRO HG3  H  -0.088  -2.721 -29.755 1.00 . B B .  4 PRO HG3  1 1 
       13 35989 2 1  4 PRO N    N   0.679  -5.173 -30.540 1.00 . B B .  4 PRO N    1 1 
       13 35990 2 1  4 PRO O    O  -1.080  -7.246 -31.440 1.00 . B B .  4 PRO O    1 1 
       13 35991 2 1  5 GLU C    C  -4.031  -8.737 -29.247 1.00 . B B .  5 GLU C    1 1 
       13 35992 2 1  5 GLU CA   C  -2.540  -8.853 -29.565 1.00 . B B .  5 GLU CA   1 1 
       13 35993 2 1  5 GLU CB   C  -1.884  -9.897 -28.642 1.00 . B B .  5 GLU CB   1 1 
       13 35994 2 1  5 GLU CD   C  -1.759 -12.354 -28.062 1.00 . B B .  5 GLU CD   1 1 
       13 35995 2 1  5 GLU CG   C  -2.450 -11.301 -28.928 1.00 . B B .  5 GLU CG   1 1 
       13 35996 2 1  5 GLU H    H  -1.959  -7.146 -28.438 1.00 . B B .  5 GLU H    1 1 
       13 35997 2 1  5 GLU HA   H  -2.437  -9.188 -30.600 1.00 . B B .  5 GLU HA   1 1 
       13 35998 2 1  5 GLU HB2  H  -0.815  -9.900 -28.808 1.00 . B B .  5 GLU HB2  1 1 
       13 35999 2 1  5 GLU HB3  H  -2.079  -9.639 -27.615 1.00 . B B .  5 GLU HB3  1 1 
       13 36000 2 1  5 GLU HG2  H  -3.507 -11.318 -28.711 1.00 . B B .  5 GLU HG2  1 1 
       13 36001 2 1  5 GLU HG3  H  -2.295 -11.540 -29.968 1.00 . B B .  5 GLU HG3  1 1 
       13 36002 2 1  5 GLU N    N  -1.894  -7.529 -29.336 1.00 . B B .  5 GLU N    1 1 
       13 36003 2 1  5 GLU O    O  -4.834  -9.527 -29.736 1.00 . B B .  5 GLU O    1 1 
       13 36004 2 1  5 GLU OE1  O  -0.715 -12.054 -27.501 1.00 . B B .  5 GLU OE1  1 1 
       13 36005 2 1  5 GLU OE2  O  -2.289 -13.450 -27.973 1.00 . B B .  5 GLU OE2  1 1 
       13 36006 2 1  6 ALA C    C  -6.245  -8.451 -26.938 1.00 . B B .  6 ALA C    1 1 
       13 36007 2 1  6 ALA CA   C  -5.745  -7.453 -27.996 1.00 . B B .  6 ALA CA   1 1 
       13 36008 2 1  6 ALA CB   C  -6.724  -7.417 -29.210 1.00 . B B .  6 ALA CB   1 1 
       13 36009 2 1  6 ALA H    H  -3.651  -7.167 -28.069 1.00 . B B .  6 ALA H    1 1 
       13 36010 2 1  6 ALA HA   H  -5.734  -6.472 -27.533 1.00 . B B .  6 ALA HA   1 1 
       13 36011 2 1  6 ALA HB1  H  -7.642  -6.901 -28.940 1.00 . B B .  6 ALA HB1  1 1 
       13 36012 2 1  6 ALA HB2  H  -6.975  -8.418 -29.525 1.00 . B B .  6 ALA HB2  1 1 
       13 36013 2 1  6 ALA HB3  H  -6.252  -6.894 -30.028 1.00 . B B .  6 ALA HB3  1 1 
       13 36014 2 1  6 ALA N    N  -4.365  -7.739 -28.419 1.00 . B B .  6 ALA N    1 1 
       13 36015 2 1  6 ALA O    O  -7.298  -9.065 -27.120 1.00 . B B .  6 ALA O    1 1 
       13 36016 2 1  7 PRO C    C  -7.131  -8.893 -23.910 1.00 . B B .  7 PRO C    1 1 
       13 36017 2 1  7 PRO CA   C  -5.999  -9.537 -24.736 1.00 . B B .  7 PRO CA   1 1 
       13 36018 2 1  7 PRO CB   C  -4.702  -9.723 -23.894 1.00 . B B .  7 PRO CB   1 1 
       13 36019 2 1  7 PRO CD   C  -4.256  -7.952 -25.487 1.00 . B B .  7 PRO CD   1 1 
       13 36020 2 1  7 PRO CG   C  -4.038  -8.368 -24.007 1.00 . B B .  7 PRO CG   1 1 
       13 36021 2 1  7 PRO HA   H  -6.329 -10.479 -25.154 1.00 . B B .  7 PRO HA   1 1 
       13 36022 2 1  7 PRO HB2  H  -4.920  -9.983 -22.852 1.00 . B B .  7 PRO HB2  1 1 
       13 36023 2 1  7 PRO HB3  H  -4.065 -10.492 -24.338 1.00 . B B .  7 PRO HB3  1 1 
       13 36024 2 1  7 PRO HD2  H  -4.327  -6.871 -25.598 1.00 . B B .  7 PRO HD2  1 1 
       13 36025 2 1  7 PRO HD3  H  -3.475  -8.343 -26.126 1.00 . B B .  7 PRO HD3  1 1 
       13 36026 2 1  7 PRO HG2  H  -4.518  -7.653 -23.331 1.00 . B B .  7 PRO HG2  1 1 
       13 36027 2 1  7 PRO HG3  H  -2.984  -8.424 -23.774 1.00 . B B .  7 PRO HG3  1 1 
       13 36028 2 1  7 PRO N    N  -5.546  -8.607 -25.827 1.00 . B B .  7 PRO N    1 1 
       13 36029 2 1  7 PRO O    O  -6.931  -7.880 -23.249 1.00 . B B .  7 PRO O    1 1 
       13 36030 2 1  8 ARG C    C -10.048 -10.098 -22.357 1.00 . B B .  8 ARG C    1 1 
       13 36031 2 1  8 ARG CA   C  -9.536  -8.971 -23.262 1.00 . B B .  8 ARG CA   1 1 
       13 36032 2 1  8 ARG CB   C -10.617  -8.626 -24.334 1.00 . B B .  8 ARG CB   1 1 
       13 36033 2 1  8 ARG CD   C  -9.811  -6.227 -24.957 1.00 . B B .  8 ARG CD   1 1 
       13 36034 2 1  8 ARG CG   C -10.075  -7.663 -25.444 1.00 . B B .  8 ARG CG   1 1 
       13 36035 2 1  8 ARG CZ   C  -7.907  -5.278 -26.274 1.00 . B B .  8 ARG CZ   1 1 
       13 36036 2 1  8 ARG H    H  -8.446 -10.259 -24.534 1.00 . B B .  8 ARG H    1 1 
       13 36037 2 1  8 ARG HA   H  -9.336  -8.103 -22.636 1.00 . B B .  8 ARG HA   1 1 
       13 36038 2 1  8 ARG HB2  H -10.965  -9.543 -24.812 1.00 . B B .  8 ARG HB2  1 1 
       13 36039 2 1  8 ARG HB3  H -11.455  -8.155 -23.841 1.00 . B B .  8 ARG HB3  1 1 
       13 36040 2 1  8 ARG HD2  H -10.752  -5.782 -24.672 1.00 . B B .  8 ARG HD2  1 1 
       13 36041 2 1  8 ARG HD3  H  -9.150  -6.217 -24.102 1.00 . B B .  8 ARG HD3  1 1 
       13 36042 2 1  8 ARG HE   H  -9.849  -5.020 -26.717 1.00 . B B .  8 ARG HE   1 1 
       13 36043 2 1  8 ARG HG2  H  -9.154  -8.058 -25.840 1.00 . B B .  8 ARG HG2  1 1 
       13 36044 2 1  8 ARG HG3  H -10.800  -7.618 -26.252 1.00 . B B .  8 ARG HG3  1 1 
       13 36045 2 1  8 ARG HH11 H  -7.384  -6.376 -24.685 1.00 . B B .  8 ARG HH11 1 1 
       13 36046 2 1  8 ARG HH12 H  -6.075  -5.704 -25.595 1.00 . B B .  8 ARG HH12 1 1 
       13 36047 2 1  8 ARG HH21 H  -8.128  -4.149 -27.912 1.00 . B B .  8 ARG HH21 1 1 
       13 36048 2 1  8 ARG HH22 H  -6.493  -4.439 -27.418 1.00 . B B .  8 ARG HH22 1 1 
       13 36049 2 1  8 ARG N    N  -8.341  -9.479 -23.971 1.00 . B B .  8 ARG N    1 1 
       13 36050 2 1  8 ARG NE   N  -9.232  -5.445 -26.083 1.00 . B B .  8 ARG NE   1 1 
       13 36051 2 1  8 ARG NH1  N  -7.057  -5.830 -25.453 1.00 . B B .  8 ARG NH1  1 1 
       13 36052 2 1  8 ARG NH2  N  -7.478  -4.568 -27.281 1.00 . B B .  8 ARG NH2  1 1 
       13 36053 2 1  8 ARG O    O -10.410 -11.168 -22.844 1.00 . B B .  8 ARG O    1 1 
       13 36054 2 1  9 ASP C    C -11.075 -10.115 -18.837 1.00 . B B .  9 ASP C    1 1 
       13 36055 2 1  9 ASP CA   C -10.553 -10.860 -20.059 1.00 . B B .  9 ASP CA   1 1 
       13 36056 2 1  9 ASP CB   C  -9.399 -11.820 -19.700 1.00 . B B .  9 ASP CB   1 1 
       13 36057 2 1  9 ASP CG   C  -9.770 -12.753 -18.541 1.00 . B B .  9 ASP CG   1 1 
       13 36058 2 1  9 ASP H    H  -9.776  -8.984 -20.701 1.00 . B B .  9 ASP H    1 1 
       13 36059 2 1  9 ASP HA   H -11.378 -11.442 -20.465 1.00 . B B .  9 ASP HA   1 1 
       13 36060 2 1  9 ASP HB2  H  -9.165 -12.420 -20.568 1.00 . B B .  9 ASP HB2  1 1 
       13 36061 2 1  9 ASP HB3  H  -8.536 -11.245 -19.433 1.00 . B B .  9 ASP HB3  1 1 
       13 36062 2 1  9 ASP N    N -10.079  -9.861 -21.040 1.00 . B B .  9 ASP N    1 1 
       13 36063 2 1  9 ASP O    O -11.540 -10.718 -17.872 1.00 . B B .  9 ASP O    1 1 
       13 36064 2 1  9 ASP OD1  O -10.289 -13.823 -18.811 1.00 . B B .  9 ASP OD1  1 1 
       13 36065 2 1  9 ASP OD2  O  -9.523 -12.382 -17.405 1.00 . B B .  9 ASP OD2  1 1 
       13 36066 2 1 10 GLY C    C -10.548  -7.758 -16.677 1.00 . B B . 10 GLY C    1 1 
       13 36067 2 1 10 GLY CA   C -11.520  -7.902 -17.842 1.00 . B B . 10 GLY CA   1 1 
       13 36068 2 1 10 GLY H    H -10.654  -8.386 -19.751 1.00 . B B . 10 GLY H    1 1 
       13 36069 2 1 10 GLY HA2  H -11.680  -6.926 -18.253 1.00 . B B . 10 GLY HA2  1 1 
       13 36070 2 1 10 GLY HA3  H -12.467  -8.274 -17.466 1.00 . B B . 10 GLY HA3  1 1 
       13 36071 2 1 10 GLY N    N -11.020  -8.787 -18.920 1.00 . B B . 10 GLY N    1 1 
       13 36072 2 1 10 GLY O    O -10.824  -7.028 -15.726 1.00 . B B . 10 GLY O    1 1 
       13 36073 2 1 11 GLN C    C  -7.370  -7.207 -16.126 1.00 . B B . 11 GLN C    1 1 
       13 36074 2 1 11 GLN CA   C  -8.315  -8.348 -15.714 1.00 . B B . 11 GLN CA   1 1 
       13 36075 2 1 11 GLN CB   C  -7.635  -9.780 -15.580 1.00 . B B . 11 GLN CB   1 1 
       13 36076 2 1 11 GLN CD   C  -6.722  -9.920 -17.949 1.00 . B B . 11 GLN CD   1 1 
       13 36077 2 1 11 GLN CG   C  -6.380  -9.986 -16.462 1.00 . B B . 11 GLN CG   1 1 
       13 36078 2 1 11 GLN H    H  -9.220  -8.967 -17.559 1.00 . B B . 11 GLN H    1 1 
       13 36079 2 1 11 GLN HA   H  -8.754  -8.061 -14.737 1.00 . B B . 11 GLN HA   1 1 
       13 36080 2 1 11 GLN HB2  H  -7.353  -9.982 -14.543 1.00 . B B . 11 GLN HB2  1 1 
       13 36081 2 1 11 GLN HB3  H  -8.371 -10.519 -15.868 1.00 . B B . 11 GLN HB3  1 1 
       13 36082 2 1 11 GLN HE21 H  -5.246 -11.134 -18.492 1.00 . B B . 11 GLN HE21 1 1 
       13 36083 2 1 11 GLN HE22 H  -6.215 -10.555 -19.759 1.00 . B B . 11 GLN HE22 1 1 
       13 36084 2 1 11 GLN HG2  H  -5.633  -9.248 -16.222 1.00 . B B . 11 GLN HG2  1 1 
       13 36085 2 1 11 GLN HG3  H  -5.965 -10.966 -16.257 1.00 . B B . 11 GLN HG3  1 1 
       13 36086 2 1 11 GLN N    N  -9.387  -8.424 -16.758 1.00 . B B . 11 GLN N    1 1 
       13 36087 2 1 11 GLN NE2  N  -6.001 -10.592 -18.803 1.00 . B B . 11 GLN NE2  1 1 
       13 36088 2 1 11 GLN O    O  -7.483  -6.696 -17.241 1.00 . B B . 11 GLN O    1 1 
       13 36089 2 1 11 GLN OE1  O  -7.666  -9.254 -18.351 1.00 . B B . 11 GLN OE1  1 1 
       13 36090 2 1 12 ALA C    C  -4.085  -6.126 -15.432 1.00 . B B . 12 ALA C    1 1 
       13 36091 2 1 12 ALA CA   C  -5.509  -5.636 -15.488 1.00 . B B . 12 ALA CA   1 1 
       13 36092 2 1 12 ALA CB   C  -5.688  -4.544 -14.422 1.00 . B B . 12 ALA CB   1 1 
       13 36093 2 1 12 ALA H    H  -6.415  -7.216 -14.341 1.00 . B B . 12 ALA H    1 1 
       13 36094 2 1 12 ALA HA   H  -5.671  -5.186 -16.475 1.00 . B B . 12 ALA HA   1 1 
       13 36095 2 1 12 ALA HB1  H  -6.712  -4.191 -14.430 1.00 . B B . 12 ALA HB1  1 1 
       13 36096 2 1 12 ALA HB2  H  -5.021  -3.721 -14.643 1.00 . B B . 12 ALA HB2  1 1 
       13 36097 2 1 12 ALA HB3  H  -5.449  -4.945 -13.442 1.00 . B B . 12 ALA HB3  1 1 
       13 36098 2 1 12 ALA N    N  -6.456  -6.769 -15.218 1.00 . B B . 12 ALA N    1 1 
       13 36099 2 1 12 ALA O    O  -3.790  -7.092 -14.733 1.00 . B B . 12 ALA O    1 1 
       13 36100 2 1 13 TYR C    C  -0.860  -4.591 -16.354 1.00 . B B . 13 TYR C    1 1 
       13 36101 2 1 13 TYR CA   C  -1.740  -5.825 -16.277 1.00 . B B . 13 TYR CA   1 1 
       13 36102 2 1 13 TYR CB   C  -1.514  -6.899 -17.442 1.00 . B B . 13 TYR CB   1 1 
       13 36103 2 1 13 TYR CD1  C  -3.836  -7.378 -18.365 1.00 . B B . 13 TYR CD1  1 1 
       13 36104 2 1 13 TYR CD2  C  -2.371  -5.999 -19.708 1.00 . B B . 13 TYR CD2  1 1 
       13 36105 2 1 13 TYR CE1  C  -4.834  -7.261 -19.333 1.00 . B B . 13 TYR CE1  1 1 
       13 36106 2 1 13 TYR CE2  C  -3.394  -5.897 -20.679 1.00 . B B . 13 TYR CE2  1 1 
       13 36107 2 1 13 TYR CG   C  -2.591  -6.754 -18.544 1.00 . B B . 13 TYR CG   1 1 
       13 36108 2 1 13 TYR CZ   C  -4.614  -6.529 -20.483 1.00 . B B . 13 TYR CZ   1 1 
       13 36109 2 1 13 TYR H    H  -3.458  -4.720 -16.752 1.00 . B B . 13 TYR H    1 1 
       13 36110 2 1 13 TYR HA   H  -1.446  -6.230 -15.346 1.00 . B B . 13 TYR HA   1 1 
       13 36111 2 1 13 TYR HB2  H  -0.541  -6.771 -17.891 1.00 . B B . 13 TYR HB2  1 1 
       13 36112 2 1 13 TYR HB3  H  -1.562  -7.916 -17.042 1.00 . B B . 13 TYR HB3  1 1 
       13 36113 2 1 13 TYR HD1  H  -4.022  -7.948 -17.473 1.00 . B B . 13 TYR HD1  1 1 
       13 36114 2 1 13 TYR HD2  H  -1.419  -5.507 -19.866 1.00 . B B . 13 TYR HD2  1 1 
       13 36115 2 1 13 TYR HE1  H  -5.781  -7.737 -19.190 1.00 . B B . 13 TYR HE1  1 1 
       13 36116 2 1 13 TYR HE2  H  -3.252  -5.303 -21.562 1.00 . B B . 13 TYR HE2  1 1 
       13 36117 2 1 13 TYR HH   H  -5.693  -7.312 -21.852 1.00 . B B . 13 TYR HH   1 1 
       13 36118 2 1 13 TYR N    N  -3.170  -5.461 -16.197 1.00 . B B . 13 TYR N    1 1 
       13 36119 2 1 13 TYR O    O  -1.288  -3.533 -15.991 1.00 . B B . 13 TYR O    1 1 
       13 36120 2 1 13 TYR OH   O  -5.603  -6.443 -21.443 1.00 . B B . 13 TYR OH   1 1 
       13 36121 2 1 14 VAL C    C   2.323  -3.827 -18.060 1.00 . B B . 14 VAL C    1 1 
       13 36122 2 1 14 VAL CA   C   1.367  -3.586 -16.900 1.00 . B B . 14 VAL CA   1 1 
       13 36123 2 1 14 VAL CB   C   2.153  -3.355 -15.562 1.00 . B B . 14 VAL CB   1 1 
       13 36124 2 1 14 VAL CG1  C   3.104  -4.529 -15.225 1.00 . B B . 14 VAL CG1  1 1 
       13 36125 2 1 14 VAL CG2  C   2.978  -2.042 -15.633 1.00 . B B . 14 VAL CG2  1 1 
       13 36126 2 1 14 VAL H    H   0.664  -5.622 -17.080 1.00 . B B . 14 VAL H    1 1 
       13 36127 2 1 14 VAL HA   H   0.817  -2.676 -17.147 1.00 . B B . 14 VAL HA   1 1 
       13 36128 2 1 14 VAL HB   H   1.431  -3.266 -14.759 1.00 . B B . 14 VAL HB   1 1 
       13 36129 2 1 14 VAL HG11 H   2.532  -5.429 -15.094 1.00 . B B . 14 VAL HG11 1 1 
       13 36130 2 1 14 VAL HG12 H   3.625  -4.307 -14.303 1.00 . B B . 14 VAL HG12 1 1 
       13 36131 2 1 14 VAL HG13 H   3.832  -4.673 -16.010 1.00 . B B . 14 VAL HG13 1 1 
       13 36132 2 1 14 VAL HG21 H   3.336  -1.784 -14.654 1.00 . B B . 14 VAL HG21 1 1 
       13 36133 2 1 14 VAL HG22 H   2.355  -1.244 -15.997 1.00 . B B . 14 VAL HG22 1 1 
       13 36134 2 1 14 VAL HG23 H   3.827  -2.161 -16.286 1.00 . B B . 14 VAL HG23 1 1 
       13 36135 2 1 14 VAL N    N   0.390  -4.737 -16.790 1.00 . B B . 14 VAL N    1 1 
       13 36136 2 1 14 VAL O    O   2.419  -4.958 -18.539 1.00 . B B . 14 VAL O    1 1 
       13 36137 2 1 15 ARG C    C   5.388  -3.265 -19.174 1.00 . B B . 15 ARG C    1 1 
       13 36138 2 1 15 ARG CA   C   3.984  -2.946 -19.697 1.00 . B B . 15 ARG CA   1 1 
       13 36139 2 1 15 ARG CB   C   3.998  -1.627 -20.550 1.00 . B B . 15 ARG CB   1 1 
       13 36140 2 1 15 ARG CD   C   2.454  -0.250 -22.184 1.00 . B B . 15 ARG CD   1 1 
       13 36141 2 1 15 ARG CG   C   2.523  -1.193 -20.927 1.00 . B B . 15 ARG CG   1 1 
       13 36142 2 1 15 ARG CZ   C   2.811   2.063 -22.934 1.00 . B B . 15 ARG CZ   1 1 
       13 36143 2 1 15 ARG H    H   2.945  -1.861 -18.150 1.00 . B B . 15 ARG H    1 1 
       13 36144 2 1 15 ARG HA   H   3.666  -3.759 -20.359 1.00 . B B . 15 ARG HA   1 1 
       13 36145 2 1 15 ARG HB2  H   4.480  -0.853 -19.976 1.00 . B B . 15 ARG HB2  1 1 
       13 36146 2 1 15 ARG HB3  H   4.566  -1.797 -21.455 1.00 . B B . 15 ARG HB3  1 1 
       13 36147 2 1 15 ARG HD2  H   3.061  -0.666 -22.965 1.00 . B B . 15 ARG HD2  1 1 
       13 36148 2 1 15 ARG HD3  H   1.434  -0.213 -22.550 1.00 . B B . 15 ARG HD3  1 1 
       13 36149 2 1 15 ARG HE   H   3.230   1.399 -21.059 1.00 . B B . 15 ARG HE   1 1 
       13 36150 2 1 15 ARG HG2  H   1.908  -2.069 -21.109 1.00 . B B . 15 ARG HG2  1 1 
       13 36151 2 1 15 ARG HG3  H   2.085  -0.658 -20.085 1.00 . B B . 15 ARG HG3  1 1 
       13 36152 2 1 15 ARG HH11 H   2.156   0.756 -24.304 1.00 . B B . 15 ARG HH11 1 1 
       13 36153 2 1 15 ARG HH12 H   2.315   2.392 -24.851 1.00 . B B . 15 ARG HH12 1 1 
       13 36154 2 1 15 ARG HH21 H   3.387   3.611 -21.804 1.00 . B B . 15 ARG HH21 1 1 
       13 36155 2 1 15 ARG HH22 H   2.998   3.985 -23.450 1.00 . B B . 15 ARG HH22 1 1 
       13 36156 2 1 15 ARG N    N   3.047  -2.776 -18.550 1.00 . B B . 15 ARG N    1 1 
       13 36157 2 1 15 ARG NE   N   2.905   1.137 -21.946 1.00 . B B . 15 ARG NE   1 1 
       13 36158 2 1 15 ARG NH1  N   2.398   1.709 -24.124 1.00 . B B . 15 ARG NH1  1 1 
       13 36159 2 1 15 ARG NH2  N   3.095   3.316 -22.710 1.00 . B B . 15 ARG NH2  1 1 
       13 36160 2 1 15 ARG O    O   6.052  -2.421 -18.569 1.00 . B B . 15 ARG O    1 1 
       13 36161 2 1 16 LYS C    C   7.708  -6.013 -20.049 1.00 . B B . 16 LYS C    1 1 
       13 36162 2 1 16 LYS CA   C   7.180  -5.014 -19.018 1.00 . B B . 16 LYS CA   1 1 
       13 36163 2 1 16 LYS CB   C   7.086  -5.642 -17.616 1.00 . B B . 16 LYS CB   1 1 
       13 36164 2 1 16 LYS CD   C   8.475  -6.589 -15.682 1.00 . B B . 16 LYS CD   1 1 
       13 36165 2 1 16 LYS CE   C   7.424  -7.637 -15.293 1.00 . B B . 16 LYS CE   1 1 
       13 36166 2 1 16 LYS CG   C   8.450  -6.262 -17.190 1.00 . B B . 16 LYS CG   1 1 
       13 36167 2 1 16 LYS H    H   5.250  -5.141 -19.954 1.00 . B B . 16 LYS H    1 1 
       13 36168 2 1 16 LYS HA   H   7.890  -4.187 -18.971 1.00 . B B . 16 LYS HA   1 1 
       13 36169 2 1 16 LYS HB2  H   6.786  -4.884 -16.904 1.00 . B B . 16 LYS HB2  1 1 
       13 36170 2 1 16 LYS HB3  H   6.329  -6.411 -17.658 1.00 . B B . 16 LYS HB3  1 1 
       13 36171 2 1 16 LYS HD2  H   9.450  -6.974 -15.430 1.00 . B B . 16 LYS HD2  1 1 
       13 36172 2 1 16 LYS HD3  H   8.307  -5.681 -15.134 1.00 . B B . 16 LYS HD3  1 1 
       13 36173 2 1 16 LYS HE2  H   6.441  -7.210 -15.395 1.00 . B B . 16 LYS HE2  1 1 
       13 36174 2 1 16 LYS HE3  H   7.520  -8.498 -15.927 1.00 . B B . 16 LYS HE3  1 1 
       13 36175 2 1 16 LYS HG2  H   8.623  -7.169 -17.752 1.00 . B B . 16 LYS HG2  1 1 
       13 36176 2 1 16 LYS HG3  H   9.251  -5.561 -17.399 1.00 . B B . 16 LYS HG3  1 1 
       13 36177 2 1 16 LYS HZ1  H   8.030  -8.999 -13.830 1.00 . B B . 16 LYS HZ1  1 1 
       13 36178 2 1 16 LYS HZ2  H   6.675  -8.072 -13.393 1.00 . B B . 16 LYS HZ2  1 1 
       13 36179 2 1 16 LYS HZ3  H   8.222  -7.373 -13.381 1.00 . B B . 16 LYS HZ3  1 1 
       13 36180 2 1 16 LYS N    N   5.841  -4.521 -19.435 1.00 . B B . 16 LYS N    1 1 
       13 36181 2 1 16 LYS NZ   N   7.605  -8.050 -13.867 1.00 . B B . 16 LYS NZ   1 1 
       13 36182 2 1 16 LYS O    O   6.972  -6.884 -20.503 1.00 . B B . 16 LYS O    1 1 
       13 36183 2 1 17 ASP C    C   8.731  -7.131 -22.584 1.00 . B B . 17 ASP C    1 1 
       13 36184 2 1 17 ASP CA   C   9.647  -6.784 -21.402 1.00 . B B . 17 ASP CA   1 1 
       13 36185 2 1 17 ASP CB   C  10.148  -8.081 -20.741 1.00 . B B . 17 ASP CB   1 1 
       13 36186 2 1 17 ASP CG   C   9.002  -8.913 -20.168 1.00 . B B . 17 ASP CG   1 1 
       13 36187 2 1 17 ASP H    H   9.540  -5.179 -19.976 1.00 . B B . 17 ASP H    1 1 
       13 36188 2 1 17 ASP HA   H  10.506  -6.268 -21.796 1.00 . B B . 17 ASP HA   1 1 
       13 36189 2 1 17 ASP HB2  H  10.666  -8.673 -21.482 1.00 . B B . 17 ASP HB2  1 1 
       13 36190 2 1 17 ASP HB3  H  10.832  -7.839 -19.955 1.00 . B B . 17 ASP HB3  1 1 
       13 36191 2 1 17 ASP N    N   9.002  -5.880 -20.415 1.00 . B B . 17 ASP N    1 1 
       13 36192 2 1 17 ASP O    O   8.722  -8.274 -23.043 1.00 . B B . 17 ASP O    1 1 
       13 36193 2 1 17 ASP OD1  O   8.004  -9.067 -20.843 1.00 . B B . 17 ASP OD1  1 1 
       13 36194 2 1 17 ASP OD2  O   9.148  -9.390 -19.054 1.00 . B B . 17 ASP OD2  1 1 
       13 36195 2 1 18 GLY C    C   6.105  -7.503 -23.967 1.00 . B B . 18 GLY C    1 1 
       13 36196 2 1 18 GLY CA   C   7.121  -6.410 -24.235 1.00 . B B . 18 GLY CA   1 1 
       13 36197 2 1 18 GLY H    H   8.046  -5.233 -22.757 1.00 . B B . 18 GLY H    1 1 
       13 36198 2 1 18 GLY HA2  H   6.594  -5.504 -24.492 1.00 . B B . 18 GLY HA2  1 1 
       13 36199 2 1 18 GLY HA3  H   7.729  -6.708 -25.073 1.00 . B B . 18 GLY HA3  1 1 
       13 36200 2 1 18 GLY N    N   7.986  -6.152 -23.096 1.00 . B B . 18 GLY N    1 1 
       13 36201 2 1 18 GLY O    O   5.845  -8.311 -24.857 1.00 . B B . 18 GLY O    1 1 
       13 36202 2 1 19 GLU C    C   3.513  -8.014 -21.473 1.00 . B B . 19 GLU C    1 1 
       13 36203 2 1 19 GLU CA   C   4.512  -8.607 -22.438 1.00 . B B . 19 GLU CA   1 1 
       13 36204 2 1 19 GLU CB   C   5.217  -9.832 -21.825 1.00 . B B . 19 GLU CB   1 1 
       13 36205 2 1 19 GLU CD   C   4.986 -12.212 -21.089 1.00 . B B . 19 GLU CD   1 1 
       13 36206 2 1 19 GLU CG   C   4.235 -10.998 -21.624 1.00 . B B . 19 GLU CG   1 1 
       13 36207 2 1 19 GLU H    H   5.717  -6.912 -22.045 1.00 . B B . 19 GLU H    1 1 
       13 36208 2 1 19 GLU HA   H   3.956  -8.933 -23.331 1.00 . B B . 19 GLU HA   1 1 
       13 36209 2 1 19 GLU HB2  H   6.015 -10.147 -22.482 1.00 . B B . 19 GLU HB2  1 1 
       13 36210 2 1 19 GLU HB3  H   5.631  -9.562 -20.868 1.00 . B B . 19 GLU HB3  1 1 
       13 36211 2 1 19 GLU HG2  H   3.476 -10.721 -20.909 1.00 . B B . 19 GLU HG2  1 1 
       13 36212 2 1 19 GLU HG3  H   3.772 -11.250 -22.564 1.00 . B B . 19 GLU HG3  1 1 
       13 36213 2 1 19 GLU N    N   5.506  -7.569 -22.754 1.00 . B B . 19 GLU N    1 1 
       13 36214 2 1 19 GLU O    O   3.807  -7.072 -20.741 1.00 . B B . 19 GLU O    1 1 
       13 36215 2 1 19 GLU OE1  O   5.280 -12.228 -19.904 1.00 . B B . 19 GLU OE1  1 1 
       13 36216 2 1 19 GLU OE2  O   5.257 -13.111 -21.870 1.00 . B B . 19 GLU OE2  1 1 
       13 36217 2 1 20 TRP C    C   1.533  -8.867 -19.270 1.00 . B B . 20 TRP C    1 1 
       13 36218 2 1 20 TRP CA   C   1.238  -8.191 -20.613 1.00 . B B . 20 TRP CA   1 1 
       13 36219 2 1 20 TRP CB   C  -0.111  -8.730 -21.252 1.00 . B B . 20 TRP CB   1 1 
       13 36220 2 1 20 TRP CD1  C   0.352  -9.604 -23.604 1.00 . B B . 20 TRP CD1  1 1 
       13 36221 2 1 20 TRP CD2  C  -0.462  -7.510 -23.620 1.00 . B B . 20 TRP CD2  1 1 
       13 36222 2 1 20 TRP CE2  C  -0.285  -7.892 -24.972 1.00 . B B . 20 TRP CE2  1 1 
       13 36223 2 1 20 TRP CE3  C  -0.960  -6.234 -23.356 1.00 . B B . 20 TRP CE3  1 1 
       13 36224 2 1 20 TRP CG   C  -0.078  -8.621 -22.765 1.00 . B B . 20 TRP CG   1 1 
       13 36225 2 1 20 TRP CH2  C  -1.104  -5.759 -25.738 1.00 . B B . 20 TRP CH2  1 1 
       13 36226 2 1 20 TRP CZ2  C  -0.598  -7.030 -26.021 1.00 . B B . 20 TRP CZ2  1 1 
       13 36227 2 1 20 TRP CZ3  C  -1.280  -5.358 -24.410 1.00 . B B . 20 TRP CZ3  1 1 
       13 36228 2 1 20 TRP H    H   2.210  -9.341 -22.063 1.00 . B B . 20 TRP H    1 1 
       13 36229 2 1 20 TRP HA   H   1.195  -7.106 -20.487 1.00 . B B . 20 TRP HA   1 1 
       13 36230 2 1 20 TRP HB2  H  -0.285  -9.776 -20.998 1.00 . B B . 20 TRP HB2  1 1 
       13 36231 2 1 20 TRP HB3  H  -0.947  -8.145 -20.882 1.00 . B B . 20 TRP HB3  1 1 
       13 36232 2 1 20 TRP HD1  H   0.727 -10.573 -23.299 1.00 . B B . 20 TRP HD1  1 1 
       13 36233 2 1 20 TRP HE1  H   0.438  -9.703 -25.709 1.00 . B B . 20 TRP HE1  1 1 
       13 36234 2 1 20 TRP HE3  H  -1.068  -5.916 -22.339 1.00 . B B . 20 TRP HE3  1 1 
       13 36235 2 1 20 TRP HH2  H  -1.352  -5.082 -26.542 1.00 . B B . 20 TRP HH2  1 1 
       13 36236 2 1 20 TRP HZ2  H  -0.462  -7.344 -27.043 1.00 . B B . 20 TRP HZ2  1 1 
       13 36237 2 1 20 TRP HZ3  H  -1.695  -4.385 -24.198 1.00 . B B . 20 TRP HZ3  1 1 
       13 36238 2 1 20 TRP N    N   2.341  -8.591 -21.476 1.00 . B B . 20 TRP N    1 1 
       13 36239 2 1 20 TRP NE1  N   0.215  -9.176 -24.911 1.00 . B B . 20 TRP NE1  1 1 
       13 36240 2 1 20 TRP O    O   1.652 -10.094 -19.234 1.00 . B B . 20 TRP O    1 1 
       13 36241 2 1 21 VAL C    C   0.938  -8.194 -15.816 1.00 . B B . 21 VAL C    1 1 
       13 36242 2 1 21 VAL CA   C   1.959  -8.724 -16.814 1.00 . B B . 21 VAL CA   1 1 
       13 36243 2 1 21 VAL CB   C   3.426  -8.368 -16.378 1.00 . B B . 21 VAL CB   1 1 
       13 36244 2 1 21 VAL CG1  C   3.676  -8.835 -14.899 1.00 . B B . 21 VAL CG1  1 1 
       13 36245 2 1 21 VAL CG2  C   4.483  -9.040 -17.380 1.00 . B B . 21 VAL CG2  1 1 
       13 36246 2 1 21 VAL H    H   1.545  -7.116 -18.234 1.00 . B B . 21 VAL H    1 1 
       13 36247 2 1 21 VAL HA   H   1.889  -9.827 -16.829 1.00 . B B . 21 VAL HA   1 1 
       13 36248 2 1 21 VAL HB   H   3.533  -7.282 -16.402 1.00 . B B . 21 VAL HB   1 1 
       13 36249 2 1 21 VAL HG11 H   3.380  -9.871 -14.791 1.00 . B B . 21 VAL HG11 1 1 
       13 36250 2 1 21 VAL HG12 H   3.104  -8.226 -14.216 1.00 . B B . 21 VAL HG12 1 1 
       13 36251 2 1 21 VAL HG13 H   4.721  -8.740 -14.661 1.00 . B B . 21 VAL HG13 1 1 
       13 36252 2 1 21 VAL HG21 H   4.110  -9.990 -17.771 1.00 . B B . 21 VAL HG21 1 1 
       13 36253 2 1 21 VAL HG22 H   5.427  -9.234 -16.883 1.00 . B B . 21 VAL HG22 1 1 
       13 36254 2 1 21 VAL HG23 H   4.677  -8.376 -18.218 1.00 . B B . 21 VAL HG23 1 1 
       13 36255 2 1 21 VAL N    N   1.662  -8.108 -18.157 1.00 . B B . 21 VAL N    1 1 
       13 36256 2 1 21 VAL O    O   0.791  -7.001 -15.700 1.00 . B B . 21 VAL O    1 1 
       13 36257 2 1 22 LEU C    C  -0.036  -7.853 -13.033 1.00 . B B . 22 LEU C    1 1 
       13 36258 2 1 22 LEU CA   C  -0.650  -8.830 -14.031 1.00 . B B . 22 LEU CA   1 1 
       13 36259 2 1 22 LEU CB   C  -1.045 -10.145 -13.295 1.00 . B B . 22 LEU CB   1 1 
       13 36260 2 1 22 LEU CD1  C  -2.021 -12.483 -13.517 1.00 . B B . 22 LEU CD1  1 1 
       13 36261 2 1 22 LEU CD2  C  -3.341 -10.497 -14.492 1.00 . B B . 22 LEU CD2  1 1 
       13 36262 2 1 22 LEU CG   C  -1.897 -11.094 -14.210 1.00 . B B . 22 LEU CG   1 1 
       13 36263 2 1 22 LEU H    H   0.559  -9.999 -15.204 1.00 . B B . 22 LEU H    1 1 
       13 36264 2 1 22 LEU HA   H  -1.529  -8.432 -14.454 1.00 . B B . 22 LEU HA   1 1 
       13 36265 2 1 22 LEU HB2  H  -0.132 -10.646 -13.005 1.00 . B B . 22 LEU HB2  1 1 
       13 36266 2 1 22 LEU HB3  H  -1.621  -9.923 -12.399 1.00 . B B . 22 LEU HB3  1 1 
       13 36267 2 1 22 LEU HD11 H  -2.367 -12.352 -12.499 1.00 . B B . 22 LEU HD11 1 1 
       13 36268 2 1 22 LEU HD12 H  -1.061 -12.970 -13.511 1.00 . B B . 22 LEU HD12 1 1 
       13 36269 2 1 22 LEU HD13 H  -2.730 -13.091 -14.061 1.00 . B B . 22 LEU HD13 1 1 
       13 36270 2 1 22 LEU HD21 H  -4.053 -11.276 -14.758 1.00 . B B . 22 LEU HD21 1 1 
       13 36271 2 1 22 LEU HD22 H  -3.294  -9.810 -15.321 1.00 . B B . 22 LEU HD22 1 1 
       13 36272 2 1 22 LEU HD23 H  -3.709  -9.972 -13.616 1.00 . B B . 22 LEU HD23 1 1 
       13 36273 2 1 22 LEU HG   H  -1.376 -11.224 -15.151 1.00 . B B . 22 LEU HG   1 1 
       13 36274 2 1 22 LEU N    N   0.319  -9.113 -15.069 1.00 . B B . 22 LEU N    1 1 
       13 36275 2 1 22 LEU O    O   0.972  -8.144 -12.391 1.00 . B B . 22 LEU O    1 1 
       13 36276 2 1 23 LEU C    C  -0.232  -6.204 -10.606 1.00 . B B . 23 LEU C    1 1 
       13 36277 2 1 23 LEU CA   C  -0.192  -5.611 -12.029 1.00 . B B . 23 LEU CA   1 1 
       13 36278 2 1 23 LEU CB   C  -1.131  -4.363 -12.219 1.00 . B B . 23 LEU CB   1 1 
       13 36279 2 1 23 LEU CD1  C  -1.277  -1.784 -12.517 1.00 . B B . 23 LEU CD1  1 1 
       13 36280 2 1 23 LEU CD2  C  -0.332  -2.729 -10.285 1.00 . B B . 23 LEU CD2  1 1 
       13 36281 2 1 23 LEU CG   C  -0.461  -2.965 -11.848 1.00 . B B . 23 LEU CG   1 1 
       13 36282 2 1 23 LEU H    H  -1.402  -6.516 -13.522 1.00 . B B . 23 LEU H    1 1 
       13 36283 2 1 23 LEU HA   H   0.831  -5.356 -12.281 1.00 . B B . 23 LEU HA   1 1 
       13 36284 2 1 23 LEU HB2  H  -1.427  -4.346 -13.270 1.00 . B B . 23 LEU HB2  1 1 
       13 36285 2 1 23 LEU HB3  H  -2.031  -4.489 -11.628 1.00 . B B . 23 LEU HB3  1 1 
       13 36286 2 1 23 LEU HD11 H  -1.055  -0.846 -12.045 1.00 . B B . 23 LEU HD11 1 1 
       13 36287 2 1 23 LEU HD12 H  -2.338  -1.971 -12.413 1.00 . B B . 23 LEU HD12 1 1 
       13 36288 2 1 23 LEU HD13 H  -1.027  -1.727 -13.569 1.00 . B B . 23 LEU HD13 1 1 
       13 36289 2 1 23 LEU HD21 H   0.566  -2.153 -10.096 1.00 . B B . 23 LEU HD21 1 1 
       13 36290 2 1 23 LEU HD22 H  -0.257  -3.644  -9.774 1.00 . B B . 23 LEU HD22 1 1 
       13 36291 2 1 23 LEU HD23 H  -1.184  -2.192  -9.879 1.00 . B B . 23 LEU HD23 1 1 
       13 36292 2 1 23 LEU HG   H   0.535  -2.953 -12.280 1.00 . B B . 23 LEU HG   1 1 
       13 36293 2 1 23 LEU N    N  -0.656  -6.680 -12.923 1.00 . B B . 23 LEU N    1 1 
       13 36294 2 1 23 LEU O    O   0.593  -5.892  -9.766 1.00 . B B . 23 LEU O    1 1 
       13 36295 2 1 24 SER C    C  -0.051  -8.159  -8.395 1.00 . B B . 24 SER C    1 1 
       13 36296 2 1 24 SER CA   C  -1.375  -7.703  -9.033 1.00 . B B . 24 SER CA   1 1 
       13 36297 2 1 24 SER CB   C  -2.255  -8.949  -9.190 1.00 . B B . 24 SER CB   1 1 
       13 36298 2 1 24 SER H    H  -1.891  -7.313 -11.000 1.00 . B B . 24 SER H    1 1 
       13 36299 2 1 24 SER HA   H  -1.887  -7.031  -8.398 1.00 . B B . 24 SER HA   1 1 
       13 36300 2 1 24 SER HB2  H  -2.481  -9.366  -8.220 1.00 . B B . 24 SER HB2  1 1 
       13 36301 2 1 24 SER HB3  H  -3.177  -8.676  -9.684 1.00 . B B . 24 SER HB3  1 1 
       13 36302 2 1 24 SER HG   H  -2.197 -10.422 -10.457 1.00 . B B . 24 SER HG   1 1 
       13 36303 2 1 24 SER N    N  -1.210  -7.080 -10.343 1.00 . B B . 24 SER N    1 1 
       13 36304 2 1 24 SER O    O   0.100  -8.098  -7.175 1.00 . B B . 24 SER O    1 1 
       13 36305 2 1 24 SER OG   O  -1.553  -9.913  -9.965 1.00 . B B . 24 SER OG   1 1 
       13 36306 2 1 25 THR C    C   3.013  -7.846  -8.100 1.00 . B B . 25 THR C    1 1 
       13 36307 2 1 25 THR CA   C   2.228  -9.004  -8.708 1.00 . B B . 25 THR CA   1 1 
       13 36308 2 1 25 THR CB   C   3.025  -9.623  -9.870 1.00 . B B . 25 THR CB   1 1 
       13 36309 2 1 25 THR CG2  C   4.322 -10.260  -9.358 1.00 . B B . 25 THR CG2  1 1 
       13 36310 2 1 25 THR H    H   0.828  -8.579 -10.187 1.00 . B B . 25 THR H    1 1 
       13 36311 2 1 25 THR HA   H   2.077  -9.758  -7.949 1.00 . B B . 25 THR HA   1 1 
       13 36312 2 1 25 THR HB   H   3.273  -8.849 -10.587 1.00 . B B . 25 THR HB   1 1 
       13 36313 2 1 25 THR HG1  H   1.377 -10.637 -10.063 1.00 . B B . 25 THR HG1  1 1 
       13 36314 2 1 25 THR HG21 H   4.792 -10.809 -10.163 1.00 . B B . 25 THR HG21 1 1 
       13 36315 2 1 25 THR HG22 H   4.105 -10.937  -8.545 1.00 . B B . 25 THR HG22 1 1 
       13 36316 2 1 25 THR HG23 H   4.993  -9.485  -9.014 1.00 . B B . 25 THR HG23 1 1 
       13 36317 2 1 25 THR N    N   0.915  -8.584  -9.210 1.00 . B B . 25 THR N    1 1 
       13 36318 2 1 25 THR O    O   3.788  -8.016  -7.158 1.00 . B B . 25 THR O    1 1 
       13 36319 2 1 25 THR OG1  O   2.229 -10.607 -10.509 1.00 . B B . 25 THR OG1  1 1 
       13 36320 2 1 26 PHE C    C   2.589  -4.816  -7.009 1.00 . B B . 26 PHE C    1 1 
       13 36321 2 1 26 PHE CA   C   3.384  -5.391  -8.193 1.00 . B B . 26 PHE CA   1 1 
       13 36322 2 1 26 PHE CB   C   3.434  -4.357  -9.371 1.00 . B B . 26 PHE CB   1 1 
       13 36323 2 1 26 PHE CD1  C   5.842  -4.276 -10.242 1.00 . B B . 26 PHE CD1  1 1 
       13 36324 2 1 26 PHE CD2  C   4.205  -5.561 -11.498 1.00 . B B . 26 PHE CD2  1 1 
       13 36325 2 1 26 PHE CE1  C   6.826  -4.624 -11.169 1.00 . B B . 26 PHE CE1  1 1 
       13 36326 2 1 26 PHE CE2  C   5.200  -5.907 -12.422 1.00 . B B . 26 PHE CE2  1 1 
       13 36327 2 1 26 PHE CG   C   4.519  -4.744 -10.399 1.00 . B B . 26 PHE CG   1 1 
       13 36328 2 1 26 PHE CZ   C   6.506  -5.437 -12.253 1.00 . B B . 26 PHE CZ   1 1 
       13 36329 2 1 26 PHE H    H   2.060  -6.615  -9.311 1.00 . B B . 26 PHE H    1 1 
       13 36330 2 1 26 PHE HA   H   4.406  -5.574  -7.847 1.00 . B B . 26 PHE HA   1 1 
       13 36331 2 1 26 PHE HB2  H   2.466  -4.334  -9.855 1.00 . B B . 26 PHE HB2  1 1 
       13 36332 2 1 26 PHE HB3  H   3.651  -3.358  -8.988 1.00 . B B . 26 PHE HB3  1 1 
       13 36333 2 1 26 PHE HD1  H   6.094  -3.644  -9.404 1.00 . B B . 26 PHE HD1  1 1 
       13 36334 2 1 26 PHE HD2  H   3.197  -5.925 -11.631 1.00 . B B . 26 PHE HD2  1 1 
       13 36335 2 1 26 PHE HE1  H   7.839  -4.261 -11.044 1.00 . B B . 26 PHE HE1  1 1 
       13 36336 2 1 26 PHE HE2  H   4.958  -6.534 -13.266 1.00 . B B . 26 PHE HE2  1 1 
       13 36337 2 1 26 PHE HZ   H   7.269  -5.709 -12.957 1.00 . B B . 26 PHE HZ   1 1 
       13 36338 2 1 26 PHE N    N   2.759  -6.653  -8.649 1.00 . B B . 26 PHE N    1 1 
       13 36339 2 1 26 PHE O    O   3.136  -4.017  -6.250 1.00 . B B . 26 PHE O    1 1 
       13 36340 2 1 27 LEU C    C   1.069  -5.314  -4.362 1.00 . B B . 27 LEU C    1 1 
       13 36341 2 1 27 LEU CA   C   0.510  -4.675  -5.663 1.00 . B B . 27 LEU CA   1 1 
       13 36342 2 1 27 LEU CB   C  -1.046  -4.991  -5.878 1.00 . B B . 27 LEU CB   1 1 
       13 36343 2 1 27 LEU CD1  C  -1.737  -2.955  -4.363 1.00 . B B . 27 LEU CD1  1 1 
       13 36344 2 1 27 LEU CD2  C  -1.911  -2.777  -6.909 1.00 . B B . 27 LEU CD2  1 1 
       13 36345 2 1 27 LEU CG   C  -2.010  -3.733  -5.685 1.00 . B B . 27 LEU CG   1 1 
       13 36346 2 1 27 LEU H    H   0.869  -5.888  -7.426 1.00 . B B . 27 LEU H    1 1 
       13 36347 2 1 27 LEU HA   H   0.665  -3.602  -5.603 1.00 . B B . 27 LEU HA   1 1 
       13 36348 2 1 27 LEU HB2  H  -1.161  -5.343  -6.875 1.00 . B B . 27 LEU HB2  1 1 
       13 36349 2 1 27 LEU HB3  H  -1.392  -5.809  -5.219 1.00 . B B . 27 LEU HB3  1 1 
       13 36350 2 1 27 LEU HD11 H  -1.461  -3.647  -3.584 1.00 . B B . 27 LEU HD11 1 1 
       13 36351 2 1 27 LEU HD12 H  -2.642  -2.446  -4.074 1.00 . B B . 27 LEU HD12 1 1 
       13 36352 2 1 27 LEU HD13 H  -0.950  -2.214  -4.477 1.00 . B B . 27 LEU HD13 1 1 
       13 36353 2 1 27 LEU HD21 H  -2.165  -3.326  -7.802 1.00 . B B . 27 LEU HD21 1 1 
       13 36354 2 1 27 LEU HD22 H  -0.905  -2.397  -6.994 1.00 . B B . 27 LEU HD22 1 1 
       13 36355 2 1 27 LEU HD23 H  -2.601  -1.957  -6.783 1.00 . B B . 27 LEU HD23 1 1 
       13 36356 2 1 27 LEU HG   H  -3.033  -4.093  -5.637 1.00 . B B . 27 LEU HG   1 1 
       13 36357 2 1 27 LEU N    N   1.304  -5.214  -6.819 1.00 . B B . 27 LEU N    1 1 
       13 36358 2 1 27 LEU O    O   1.213  -4.648  -3.339 1.00 . B B . 27 LEU O    1 1 
       13 36359 2 1 28 GLY C    C   0.899  -8.236  -2.553 1.00 . B B . 28 GLY C    1 1 
       13 36360 2 1 28 GLY CA   C   1.959  -7.420  -3.321 1.00 . B B . 28 GLY CA   1 1 
       13 36361 2 1 28 GLY H    H   1.262  -7.080  -5.308 1.00 . B B . 28 GLY H    1 1 
       13 36362 2 1 28 GLY HA2  H   2.680  -8.114  -3.729 1.00 . B B . 28 GLY HA2  1 1 
       13 36363 2 1 28 GLY HA3  H   2.477  -6.774  -2.614 1.00 . B B . 28 GLY HA3  1 1 
       13 36364 2 1 28 GLY N    N   1.395  -6.627  -4.447 1.00 . B B . 28 GLY N    1 1 
       13 36365 2 1 28 GLY O    O   0.324  -7.752  -1.580 1.00 . B B . 28 GLY O    1 1 
       13 36366 2 1 29 SER C    C  -1.689 -10.036  -2.693 1.00 . B B . 29 SER C    1 1 
       13 36367 2 1 29 SER CA   C  -0.272 -10.437  -2.402 1.00 . B B . 29 SER CA   1 1 
       13 36368 2 1 29 SER CB   C   0.027 -10.649  -0.885 1.00 . B B . 29 SER CB   1 1 
       13 36369 2 1 29 SER H    H   1.183  -9.766  -3.800 1.00 . B B . 29 SER H    1 1 
       13 36370 2 1 29 SER HA   H  -0.149 -11.335  -2.871 1.00 . B B . 29 SER HA   1 1 
       13 36371 2 1 29 SER HB2  H  -0.207  -9.762  -0.330 1.00 . B B . 29 SER HB2  1 1 
       13 36372 2 1 29 SER HB3  H  -0.578 -11.469  -0.502 1.00 . B B . 29 SER HB3  1 1 
       13 36373 2 1 29 SER HG   H   1.517 -11.898  -0.869 1.00 . B B . 29 SER HG   1 1 
       13 36374 2 1 29 SER N    N   0.682  -9.481  -3.014 1.00 . B B . 29 SER N    1 1 
       13 36375 2 1 29 SER O    O  -2.030  -9.739  -3.839 1.00 . B B . 29 SER O    1 1 
       13 36376 2 1 29 SER OG   O   1.406 -10.954  -0.723 1.00 . B B . 29 SER OG   1 1 
       13 36377 2 1 30 SER C    C  -3.668  -7.847  -1.960 1.00 . B B . 30 SER C    1 1 
       13 36378 2 1 30 SER CA   C  -3.837  -9.350  -1.806 1.00 . B B . 30 SER CA   1 1 
       13 36379 2 1 30 SER CB   C  -4.662  -9.663  -0.552 1.00 . B B . 30 SER CB   1 1 
       13 36380 2 1 30 SER H    H  -2.138 -10.033  -0.756 1.00 . B B . 30 SER H    1 1 
       13 36381 2 1 30 SER HA   H  -4.347  -9.738  -2.671 1.00 . B B . 30 SER HA   1 1 
       13 36382 2 1 30 SER HB2  H  -5.666  -9.290  -0.677 1.00 . B B . 30 SER HB2  1 1 
       13 36383 2 1 30 SER HB3  H  -4.694 -10.734  -0.404 1.00 . B B . 30 SER HB3  1 1 
       13 36384 2 1 30 SER HG   H  -3.365  -9.600   0.891 1.00 . B B . 30 SER HG   1 1 
       13 36385 2 1 30 SER N    N  -2.495  -9.884  -1.656 1.00 . B B . 30 SER N    1 1 
       13 36386 2 1 30 SER O    O  -4.611  -7.117  -1.788 1.00 . B B . 30 SER O    1 1 
       13 36387 2 1 30 SER OG   O  -4.073  -9.032   0.576 1.00 . B B . 30 SER OG   1 1 
       13 36388 2 1 31 GLY C    C  -1.708  -5.612  -0.771 1.00 . B B . 31 GLY C    1 1 
       13 36389 2 1 31 GLY CA   C  -1.976  -6.012  -2.190 1.00 . B B . 31 GLY CA   1 1 
       13 36390 2 1 31 GLY H    H  -1.680  -8.031  -2.186 1.00 . B B . 31 GLY H    1 1 
       13 36391 2 1 31 GLY HA2  H  -1.094  -5.893  -2.772 1.00 . B B . 31 GLY HA2  1 1 
       13 36392 2 1 31 GLY HA3  H  -2.762  -5.400  -2.555 1.00 . B B . 31 GLY HA3  1 1 
       13 36393 2 1 31 GLY N    N  -2.386  -7.403  -2.168 1.00 . B B . 31 GLY N    1 1 
       13 36394 2 1 31 GLY O    O  -1.659  -4.433  -0.430 1.00 . B B . 31 GLY O    1 1 
       13 36395 2 1 32 ASN C    C  -2.769  -5.532   1.937 1.00 . B B . 32 ASN C    1 1 
       13 36396 2 1 32 ASN CA   C  -1.582  -6.465   1.565 1.00 . B B . 32 ASN CA   1 1 
       13 36397 2 1 32 ASN CB   C  -0.153  -5.903   1.951 1.00 . B B . 32 ASN CB   1 1 
       13 36398 2 1 32 ASN CG   C  -0.078  -4.375   2.162 1.00 . B B . 32 ASN CG   1 1 
       13 36399 2 1 32 ASN H    H  -1.820  -7.559  -0.307 1.00 . B B . 32 ASN H    1 1 
       13 36400 2 1 32 ASN HA   H  -1.755  -7.440   2.020 1.00 . B B . 32 ASN HA   1 1 
       13 36401 2 1 32 ASN HB2  H   0.203  -6.367   2.862 1.00 . B B . 32 ASN HB2  1 1 
       13 36402 2 1 32 ASN HB3  H   0.514  -6.164   1.158 1.00 . B B . 32 ASN HB3  1 1 
       13 36403 2 1 32 ASN HD21 H   0.306  -3.965   0.260 1.00 . B B . 32 ASN HD21 1 1 
       13 36404 2 1 32 ASN HD22 H   0.233  -2.616   1.287 1.00 . B B . 32 ASN HD22 1 1 
       13 36405 2 1 32 ASN N    N  -1.676  -6.652   0.107 1.00 . B B . 32 ASN N    1 1 
       13 36406 2 1 32 ASN ND2  N   0.170  -3.587   1.151 1.00 . B B . 32 ASN ND2  1 1 
       13 36407 2 1 32 ASN O    O  -2.750  -4.745   2.886 1.00 . B B . 32 ASN O    1 1 
       13 36408 2 1 32 ASN OD1  O  -0.258  -3.900   3.281 1.00 . B B . 32 ASN OD1  1 1 
       13 36409 2 1 33 GLU C    C  -5.659  -5.409   2.595 1.00 . B B . 33 GLU C    1 1 
       13 36410 2 1 33 GLU CA   C  -5.087  -5.022   1.242 1.00 . B B . 33 GLU CA   1 1 
       13 36411 2 1 33 GLU CB   C  -6.142  -5.320   0.103 1.00 . B B . 33 GLU CB   1 1 
       13 36412 2 1 33 GLU CD   C  -6.774  -5.016  -2.337 1.00 . B B . 33 GLU CD   1 1 
       13 36413 2 1 33 GLU CG   C  -5.821  -4.570  -1.218 1.00 . B B . 33 GLU CG   1 1 
       13 36414 2 1 33 GLU H    H  -3.696  -6.456   0.466 1.00 . B B . 33 GLU H    1 1 
       13 36415 2 1 33 GLU HA   H  -4.849  -4.004   1.216 1.00 . B B . 33 GLU HA   1 1 
       13 36416 2 1 33 GLU HB2  H  -6.163  -6.377  -0.087 1.00 . B B . 33 GLU HB2  1 1 
       13 36417 2 1 33 GLU HB3  H  -7.147  -5.015   0.415 1.00 . B B . 33 GLU HB3  1 1 
       13 36418 2 1 33 GLU HG2  H  -5.959  -3.510  -1.055 1.00 . B B . 33 GLU HG2  1 1 
       13 36419 2 1 33 GLU HG3  H  -4.813  -4.728  -1.503 1.00 . B B . 33 GLU HG3  1 1 
       13 36420 2 1 33 GLU N    N  -3.813  -5.739   1.107 1.00 . B B . 33 GLU N    1 1 
       13 36421 2 1 33 GLU O    O  -6.522  -4.741   3.161 1.00 . B B . 33 GLU O    1 1 
       13 36422 2 1 33 GLU OE1  O  -7.684  -5.788  -2.062 1.00 . B B . 33 GLU OE1  1 1 
       13 36423 2 1 33 GLU OE2  O  -6.579  -4.578  -3.459 1.00 . B B . 33 GLU OE2  1 1 
       13 36424 2 1 34 GLN C    C  -5.100  -6.153   5.491 1.00 . B B . 34 GLN C    1 1 
       13 36425 2 1 34 GLN CA   C  -5.560  -7.086   4.356 1.00 . B B . 34 GLN CA   1 1 
       13 36426 2 1 34 GLN CB   C  -5.010  -8.536   4.484 1.00 . B B . 34 GLN CB   1 1 
       13 36427 2 1 34 GLN CD   C  -2.945  -9.974   4.666 1.00 . B B . 34 GLN CD   1 1 
       13 36428 2 1 34 GLN CG   C  -3.497  -8.545   4.750 1.00 . B B . 34 GLN CG   1 1 
       13 36429 2 1 34 GLN H    H  -4.437  -6.973   2.475 1.00 . B B . 34 GLN H    1 1 
       13 36430 2 1 34 GLN HA   H  -6.653  -7.135   4.383 1.00 . B B . 34 GLN HA   1 1 
       13 36431 2 1 34 GLN HB2  H  -5.511  -9.055   5.292 1.00 . B B . 34 GLN HB2  1 1 
       13 36432 2 1 34 GLN HB3  H  -5.212  -9.055   3.552 1.00 . B B . 34 GLN HB3  1 1 
       13 36433 2 1 34 GLN HE21 H  -3.270 -10.385   6.583 1.00 . B B . 34 GLN HE21 1 1 
       13 36434 2 1 34 GLN HE22 H  -2.587 -11.647   5.674 1.00 . B B . 34 GLN HE22 1 1 
       13 36435 2 1 34 GLN HG2  H  -3.004  -7.925   4.022 1.00 . B B . 34 GLN HG2  1 1 
       13 36436 2 1 34 GLN HG3  H  -3.306  -8.163   5.738 1.00 . B B . 34 GLN HG3  1 1 
       13 36437 2 1 34 GLN N    N  -5.139  -6.527   3.072 1.00 . B B . 34 GLN N    1 1 
       13 36438 2 1 34 GLN NE2  N  -2.930 -10.728   5.730 1.00 . B B . 34 GLN NE2  1 1 
       13 36439 2 1 34 GLN O    O  -5.908  -5.829   6.347 1.00 . B B . 34 GLN O    1 1 
       13 36440 2 1 34 GLN OE1  O  -2.539 -10.418   3.591 1.00 . B B . 34 GLN OE1  1 1 
       13 36441 2 1 35 GLU C    C  -4.031  -3.532   6.675 1.00 . B B . 35 GLU C    1 1 
       13 36442 2 1 35 GLU CA   C  -3.352  -4.905   6.687 1.00 . B B . 35 GLU CA   1 1 
       13 36443 2 1 35 GLU CB   C  -1.818  -4.674   6.556 1.00 . B B . 35 GLU CB   1 1 
       13 36444 2 1 35 GLU CD   C   0.452  -5.780   6.571 1.00 . B B . 35 GLU CD   1 1 
       13 36445 2 1 35 GLU CG   C  -1.062  -5.991   6.740 1.00 . B B . 35 GLU CG   1 1 
       13 36446 2 1 35 GLU H    H  -3.122  -6.099   4.958 1.00 . B B . 35 GLU H    1 1 
       13 36447 2 1 35 GLU HA   H  -3.549  -5.408   7.619 1.00 . B B . 35 GLU HA   1 1 
       13 36448 2 1 35 GLU HB2  H  -1.598  -4.278   5.572 1.00 . B B . 35 GLU HB2  1 1 
       13 36449 2 1 35 GLU HB3  H  -1.469  -3.974   7.309 1.00 . B B . 35 GLU HB3  1 1 
       13 36450 2 1 35 GLU HG2  H  -1.259  -6.385   7.725 1.00 . B B . 35 GLU HG2  1 1 
       13 36451 2 1 35 GLU HG3  H  -1.400  -6.694   5.998 1.00 . B B . 35 GLU HG3  1 1 
       13 36452 2 1 35 GLU N    N  -3.813  -5.746   5.560 1.00 . B B . 35 GLU N    1 1 
       13 36453 2 1 35 GLU O    O  -4.488  -3.046   7.707 1.00 . B B . 35 GLU O    1 1 
       13 36454 2 1 35 GLU OE1  O   0.877  -4.644   6.392 1.00 . B B . 35 GLU OE1  1 1 
       13 36455 2 1 35 GLU OE2  O   1.168  -6.768   6.617 1.00 . B B . 35 GLU OE2  1 1 
       13 36456 2 1 36 LEU C    C  -5.886  -1.387   5.836 1.00 . B B . 36 LEU C    1 1 
       13 36457 2 1 36 LEU CA   C  -4.365  -1.419   5.484 1.00 . B B . 36 LEU CA   1 1 
       13 36458 2 1 36 LEU CB   C  -4.038  -0.667   4.079 1.00 . B B . 36 LEU CB   1 1 
       13 36459 2 1 36 LEU CD1  C  -4.895  -1.223   1.618 1.00 . B B . 36 LEU CD1  1 1 
       13 36460 2 1 36 LEU CD2  C  -2.473  -1.823   2.243 1.00 . B B . 36 LEU CD2  1 1 
       13 36461 2 1 36 LEU CG   C  -3.942  -1.681   2.797 1.00 . B B . 36 LEU CG   1 1 
       13 36462 2 1 36 LEU H    H  -3.292  -3.285   4.926 1.00 . B B . 36 LEU H    1 1 
       13 36463 2 1 36 LEU HA   H  -3.864  -0.882   6.308 1.00 . B B . 36 LEU HA   1 1 
       13 36464 2 1 36 LEU HB2  H  -4.791   0.111   3.916 1.00 . B B . 36 LEU HB2  1 1 
       13 36465 2 1 36 LEU HB3  H  -3.087  -0.124   4.187 1.00 . B B . 36 LEU HB3  1 1 
       13 36466 2 1 36 LEU HD11 H  -4.853  -0.163   1.518 1.00 . B B . 36 LEU HD11 1 1 
       13 36467 2 1 36 LEU HD12 H  -5.905  -1.501   1.861 1.00 . B B . 36 LEU HD12 1 1 
       13 36468 2 1 36 LEU HD13 H  -4.622  -1.672   0.666 1.00 . B B . 36 LEU HD13 1 1 
       13 36469 2 1 36 LEU HD21 H  -1.792  -2.026   3.055 1.00 . B B . 36 LEU HD21 1 1 
       13 36470 2 1 36 LEU HD22 H  -2.187  -0.904   1.755 1.00 . B B . 36 LEU HD22 1 1 
       13 36471 2 1 36 LEU HD23 H  -2.434  -2.634   1.528 1.00 . B B . 36 LEU HD23 1 1 
       13 36472 2 1 36 LEU HG   H  -4.270  -2.658   3.102 1.00 . B B . 36 LEU HG   1 1 
       13 36473 2 1 36 LEU N    N  -3.928  -2.848   5.536 1.00 . B B . 36 LEU N    1 1 
       13 36474 2 1 36 LEU O    O  -6.328  -0.460   6.512 1.00 . B B . 36 LEU O    1 1 
       13 36475 2 1 37 LEU C    C  -8.218  -2.920   7.361 1.00 . B B . 37 LEU C    1 1 
       13 36476 2 1 37 LEU CA   C  -8.076  -2.531   5.857 1.00 . B B . 37 LEU CA   1 1 
       13 36477 2 1 37 LEU CB   C  -8.818  -3.556   4.970 1.00 . B B . 37 LEU CB   1 1 
       13 36478 2 1 37 LEU CD1  C  -9.435  -4.241   2.588 1.00 . B B . 37 LEU CD1  1 1 
       13 36479 2 1 37 LEU CD2  C  -9.915  -1.827   3.351 1.00 . B B . 37 LEU CD2  1 1 
       13 36480 2 1 37 LEU CG   C  -8.932  -3.066   3.484 1.00 . B B . 37 LEU CG   1 1 
       13 36481 2 1 37 LEU H    H  -6.231  -3.165   4.977 1.00 . B B . 37 LEU H    1 1 
       13 36482 2 1 37 LEU HA   H  -8.556  -1.572   5.745 1.00 . B B . 37 LEU HA   1 1 
       13 36483 2 1 37 LEU HB2  H  -8.270  -4.480   5.018 1.00 . B B . 37 LEU HB2  1 1 
       13 36484 2 1 37 LEU HB3  H  -9.820  -3.722   5.361 1.00 . B B . 37 LEU HB3  1 1 
       13 36485 2 1 37 LEU HD11 H  -8.891  -5.151   2.796 1.00 . B B . 37 LEU HD11 1 1 
       13 36486 2 1 37 LEU HD12 H  -9.286  -3.979   1.553 1.00 . B B . 37 LEU HD12 1 1 
       13 36487 2 1 37 LEU HD13 H -10.487  -4.400   2.767 1.00 . B B . 37 LEU HD13 1 1 
       13 36488 2 1 37 LEU HD21 H  -9.388  -0.918   3.589 1.00 . B B . 37 LEU HD21 1 1 
       13 36489 2 1 37 LEU HD22 H -10.754  -1.940   4.022 1.00 . B B . 37 LEU HD22 1 1 
       13 36490 2 1 37 LEU HD23 H -10.296  -1.728   2.333 1.00 . B B . 37 LEU HD23 1 1 
       13 36491 2 1 37 LEU HG   H  -7.946  -2.771   3.146 1.00 . B B . 37 LEU HG   1 1 
       13 36492 2 1 37 LEU N    N  -6.647  -2.420   5.458 1.00 . B B . 37 LEU N    1 1 
       13 36493 2 1 37 LEU O    O  -9.175  -2.509   7.999 1.00 . B B . 37 LEU O    1 1 
       13 36494 2 1 38 GLU C    C  -7.068  -3.086  10.264 1.00 . B B . 38 GLU C    1 1 
       13 36495 2 1 38 GLU CA   C  -7.414  -4.231   9.307 1.00 . B B . 38 GLU CA   1 1 
       13 36496 2 1 38 GLU CB   C  -6.458  -5.507   9.493 1.00 . B B . 38 GLU CB   1 1 
       13 36497 2 1 38 GLU CD   C  -7.729  -7.047   7.927 1.00 . B B . 38 GLU CD   1 1 
       13 36498 2 1 38 GLU CG   C  -7.218  -6.863   9.350 1.00 . B B . 38 GLU CG   1 1 
       13 36499 2 1 38 GLU H    H  -6.585  -4.123   7.407 1.00 . B B . 38 GLU H    1 1 
       13 36500 2 1 38 GLU HA   H  -8.452  -4.508   9.516 1.00 . B B . 38 GLU HA   1 1 
       13 36501 2 1 38 GLU HB2  H  -5.696  -5.474   8.738 1.00 . B B . 38 GLU HB2  1 1 
       13 36502 2 1 38 GLU HB3  H  -5.960  -5.502  10.452 1.00 . B B . 38 GLU HB3  1 1 
       13 36503 2 1 38 GLU HG2  H  -6.558  -7.681   9.596 1.00 . B B . 38 GLU HG2  1 1 
       13 36504 2 1 38 GLU HG3  H  -8.059  -6.870  10.030 1.00 . B B . 38 GLU HG3  1 1 
       13 36505 2 1 38 GLU N    N  -7.318  -3.776   7.914 1.00 . B B . 38 GLU N    1 1 
       13 36506 2 1 38 GLU O    O  -7.767  -2.925  11.249 1.00 . B B . 38 GLU O    1 1 
       13 36507 2 1 38 GLU OE1  O  -8.142  -6.062   7.331 1.00 . B B . 38 GLU OE1  1 1 
       13 36508 2 1 38 GLU OE2  O  -7.688  -8.168   7.446 1.00 . B B . 38 GLU OE2  1 1 
       13 36509 2 1 39 LEU C    C  -6.645  -0.385  11.378 1.00 . B B . 39 LEU C    1 1 
       13 36510 2 1 39 LEU CA   C  -5.492  -1.254  10.911 1.00 . B B . 39 LEU CA   1 1 
       13 36511 2 1 39 LEU CB   C  -4.480  -0.356  10.142 1.00 . B B . 39 LEU CB   1 1 
       13 36512 2 1 39 LEU CD1  C  -2.338   0.565  11.401 1.00 . B B . 39 LEU CD1  1 1 
       13 36513 2 1 39 LEU CD2  C  -3.935   2.223  10.424 1.00 . B B . 39 LEU CD2  1 1 
       13 36514 2 1 39 LEU CG   C  -3.838   0.819  11.085 1.00 . B B . 39 LEU CG   1 1 
       13 36515 2 1 39 LEU H    H  -5.407  -2.550   9.229 1.00 . B B . 39 LEU H    1 1 
       13 36516 2 1 39 LEU HA   H  -4.986  -1.686  11.754 1.00 . B B . 39 LEU HA   1 1 
       13 36517 2 1 39 LEU HB2  H  -3.705  -1.014   9.745 1.00 . B B . 39 LEU HB2  1 1 
       13 36518 2 1 39 LEU HB3  H  -5.012   0.070   9.288 1.00 . B B . 39 LEU HB3  1 1 
       13 36519 2 1 39 LEU HD11 H  -2.220  -0.421  11.824 1.00 . B B . 39 LEU HD11 1 1 
       13 36520 2 1 39 LEU HD12 H  -1.986   1.303  12.108 1.00 . B B . 39 LEU HD12 1 1 
       13 36521 2 1 39 LEU HD13 H  -1.763   0.633  10.489 1.00 . B B . 39 LEU HD13 1 1 
       13 36522 2 1 39 LEU HD21 H  -3.539   2.969  11.099 1.00 . B B . 39 LEU HD21 1 1 
       13 36523 2 1 39 LEU HD22 H  -4.970   2.447  10.215 1.00 . B B . 39 LEU HD22 1 1 
       13 36524 2 1 39 LEU HD23 H  -3.373   2.234   9.500 1.00 . B B . 39 LEU HD23 1 1 
       13 36525 2 1 39 LEU HG   H  -4.359   0.874  12.042 1.00 . B B . 39 LEU HG   1 1 
       13 36526 2 1 39 LEU N    N  -5.978  -2.317   9.988 1.00 . B B . 39 LEU N    1 1 
       13 36527 2 1 39 LEU O    O  -6.670   0.098  12.513 1.00 . B B . 39 LEU O    1 1 
       13 36528 2 1 40 ASP C    C  -9.524  -0.055  12.007 1.00 . B B . 40 ASP C    1 1 
       13 36529 2 1 40 ASP CA   C  -8.779   0.539  10.794 1.00 . B B . 40 ASP CA   1 1 
       13 36530 2 1 40 ASP CB   C  -9.642   0.454   9.530 1.00 . B B . 40 ASP CB   1 1 
       13 36531 2 1 40 ASP CG   C -10.965   1.179   9.719 1.00 . B B . 40 ASP CG   1 1 
       13 36532 2 1 40 ASP H    H  -7.522  -0.614   9.610 1.00 . B B . 40 ASP H    1 1 
       13 36533 2 1 40 ASP HA   H  -8.519   1.565  10.981 1.00 . B B . 40 ASP HA   1 1 
       13 36534 2 1 40 ASP HB2  H  -9.100   0.877   8.696 1.00 . B B . 40 ASP HB2  1 1 
       13 36535 2 1 40 ASP HB3  H  -9.834  -0.586   9.316 1.00 . B B . 40 ASP HB3  1 1 
       13 36536 2 1 40 ASP N    N  -7.601  -0.226  10.504 1.00 . B B . 40 ASP N    1 1 
       13 36537 2 1 40 ASP O    O  -9.959   0.681  12.889 1.00 . B B . 40 ASP O    1 1 
       13 36538 2 1 40 ASP OD1  O -11.006   2.367   9.457 1.00 . B B . 40 ASP OD1  1 1 
       13 36539 2 1 40 ASP OD2  O -11.912   0.534  10.136 1.00 . B B . 40 ASP OD2  1 1 
       13 36540 2 1 41 LYS C    C  -9.678  -1.931  14.524 1.00 . B B . 41 LYS C    1 1 
       13 36541 2 1 41 LYS CA   C -10.384  -2.051  13.147 1.00 . B B . 41 LYS CA   1 1 
       13 36542 2 1 41 LYS CB   C -10.550  -3.571  12.822 1.00 . B B . 41 LYS CB   1 1 
       13 36543 2 1 41 LYS CD   C -11.499  -5.778  13.762 1.00 . B B . 41 LYS CD   1 1 
       13 36544 2 1 41 LYS CE   C -11.550  -6.381  12.323 1.00 . B B . 41 LYS CE   1 1 
       13 36545 2 1 41 LYS CG   C -11.634  -4.233  13.756 1.00 . B B . 41 LYS CG   1 1 
       13 36546 2 1 41 LYS H    H  -9.326  -1.926  11.301 1.00 . B B . 41 LYS H    1 1 
       13 36547 2 1 41 LYS HA   H -11.369  -1.611  13.226 1.00 . B B . 41 LYS HA   1 1 
       13 36548 2 1 41 LYS HB2  H -10.867  -3.666  11.787 1.00 . B B . 41 LYS HB2  1 1 
       13 36549 2 1 41 LYS HB3  H  -9.593  -4.083  12.933 1.00 . B B . 41 LYS HB3  1 1 
       13 36550 2 1 41 LYS HD2  H -10.553  -6.038  14.219 1.00 . B B . 41 LYS HD2  1 1 
       13 36551 2 1 41 LYS HD3  H -12.304  -6.183  14.369 1.00 . B B . 41 LYS HD3  1 1 
       13 36552 2 1 41 LYS HE2  H -11.892  -7.416  12.354 1.00 . B B . 41 LYS HE2  1 1 
       13 36553 2 1 41 LYS HE3  H -12.205  -5.813  11.673 1.00 . B B . 41 LYS HE3  1 1 
       13 36554 2 1 41 LYS HG2  H -11.513  -3.879  14.770 1.00 . B B . 41 LYS HG2  1 1 
       13 36555 2 1 41 LYS HG3  H -12.626  -3.967  13.412 1.00 . B B . 41 LYS HG3  1 1 
       13 36556 2 1 41 LYS HZ1  H  -9.973  -7.273  11.297 1.00 . B B . 41 LYS HZ1  1 1 
       13 36557 2 1 41 LYS HZ2  H  -9.487  -6.233  12.549 1.00 . B B . 41 LYS HZ2  1 1 
       13 36558 2 1 41 LYS HZ3  H -10.072  -5.593  11.088 1.00 . B B . 41 LYS HZ3  1 1 
       13 36559 2 1 41 LYS N    N  -9.678  -1.386  12.037 1.00 . B B . 41 LYS N    1 1 
       13 36560 2 1 41 LYS NZ   N -10.166  -6.370  11.772 1.00 . B B . 41 LYS NZ   1 1 
       13 36561 2 1 41 LYS O    O -10.332  -1.652  15.528 1.00 . B B . 41 LYS O    1 1 
       13 36562 2 1 42 TRP C    C  -7.607  -0.807  16.499 1.00 . B B . 42 TRP C    1 1 
       13 36563 2 1 42 TRP CA   C  -7.648  -2.205  15.885 1.00 . B B . 42 TRP CA   1 1 
       13 36564 2 1 42 TRP CB   C  -6.180  -2.753  15.791 1.00 . B B . 42 TRP CB   1 1 
       13 36565 2 1 42 TRP CD1  C  -6.179  -4.077  13.690 1.00 . B B . 42 TRP CD1  1 1 
       13 36566 2 1 42 TRP CD2  C  -5.990  -5.412  15.468 1.00 . B B . 42 TRP CD2  1 1 
       13 36567 2 1 42 TRP CE2  C  -5.997  -6.257  14.322 1.00 . B B . 42 TRP CE2  1 1 
       13 36568 2 1 42 TRP CE3  C  -5.870  -6.008  16.735 1.00 . B B . 42 TRP CE3  1 1 
       13 36569 2 1 42 TRP CG   C  -6.136  -4.033  15.015 1.00 . B B . 42 TRP CG   1 1 
       13 36570 2 1 42 TRP CH2  C  -5.765  -8.217  15.715 1.00 . B B . 42 TRP CH2  1 1 
       13 36571 2 1 42 TRP CZ2  C  -5.889  -7.644  14.443 1.00 . B B . 42 TRP CZ2  1 1 
       13 36572 2 1 42 TRP CZ3  C  -5.755  -7.401  16.858 1.00 . B B . 42 TRP CZ3  1 1 
       13 36573 2 1 42 TRP H    H  -7.893  -2.473  13.752 1.00 . B B . 42 TRP H    1 1 
       13 36574 2 1 42 TRP HA   H  -8.199  -2.846  16.571 1.00 . B B . 42 TRP HA   1 1 
       13 36575 2 1 42 TRP HB2  H  -5.537  -2.025  15.305 1.00 . B B . 42 TRP HB2  1 1 
       13 36576 2 1 42 TRP HB3  H  -5.798  -2.937  16.791 1.00 . B B . 42 TRP HB3  1 1 
       13 36577 2 1 42 TRP HD1  H  -6.260  -3.226  13.087 1.00 . B B . 42 TRP HD1  1 1 
       13 36578 2 1 42 TRP HE1  H  -6.165  -5.657  12.287 1.00 . B B . 42 TRP HE1  1 1 
       13 36579 2 1 42 TRP HE3  H  -5.862  -5.387  17.623 1.00 . B B . 42 TRP HE3  1 1 
       13 36580 2 1 42 TRP HH2  H  -5.675  -9.288  15.820 1.00 . B B . 42 TRP HH2  1 1 
       13 36581 2 1 42 TRP HZ2  H  -5.899  -8.271  13.564 1.00 . B B . 42 TRP HZ2  1 1 
       13 36582 2 1 42 TRP HZ3  H  -5.660  -7.848  17.837 1.00 . B B . 42 TRP HZ3  1 1 
       13 36583 2 1 42 TRP N    N  -8.360  -2.216  14.580 1.00 . B B . 42 TRP N    1 1 
       13 36584 2 1 42 TRP NE1  N  -6.125  -5.378  13.248 1.00 . B B . 42 TRP NE1  1 1 
       13 36585 2 1 42 TRP O    O  -7.804  -0.660  17.705 1.00 . B B . 42 TRP O    1 1 
       13 36586 2 1 43 ALA C    C  -8.697   1.938  16.817 1.00 . B B . 43 ALA C    1 1 
       13 36587 2 1 43 ALA CA   C  -7.381   1.582  16.171 1.00 . B B . 43 ALA CA   1 1 
       13 36588 2 1 43 ALA CB   C  -7.113   2.546  15.011 1.00 . B B . 43 ALA CB   1 1 
       13 36589 2 1 43 ALA H    H  -7.338   0.137  14.723 1.00 . B B . 43 ALA H    1 1 
       13 36590 2 1 43 ALA HA   H  -6.592   1.685  16.901 1.00 . B B . 43 ALA HA   1 1 
       13 36591 2 1 43 ALA HB1  H  -6.152   2.323  14.575 1.00 . B B . 43 ALA HB1  1 1 
       13 36592 2 1 43 ALA HB2  H  -7.116   3.567  15.372 1.00 . B B . 43 ALA HB2  1 1 
       13 36593 2 1 43 ALA HB3  H  -7.883   2.430  14.262 1.00 . B B . 43 ALA HB3  1 1 
       13 36594 2 1 43 ALA N    N  -7.395   0.226  15.683 1.00 . B B . 43 ALA N    1 1 
       13 36595 2 1 43 ALA O    O  -8.736   2.556  17.864 1.00 . B B . 43 ALA O    1 1 
       13 36596 2 1 44 SER C    C -11.358   1.325  18.007 1.00 . B B . 44 SER C    1 1 
       13 36597 2 1 44 SER CA   C -11.111   1.926  16.621 1.00 . B B . 44 SER CA   1 1 
       13 36598 2 1 44 SER CB   C -12.184   1.483  15.571 1.00 . B B . 44 SER CB   1 1 
       13 36599 2 1 44 SER H    H  -9.685   1.129  15.275 1.00 . B B . 44 SER H    1 1 
       13 36600 2 1 44 SER HA   H -11.170   3.003  16.717 1.00 . B B . 44 SER HA   1 1 
       13 36601 2 1 44 SER HB2  H -11.729   1.451  14.594 1.00 . B B . 44 SER HB2  1 1 
       13 36602 2 1 44 SER HB3  H -12.596   0.497  15.788 1.00 . B B . 44 SER HB3  1 1 
       13 36603 2 1 44 SER HG   H -13.429   2.693  16.446 1.00 . B B . 44 SER HG   1 1 
       13 36604 2 1 44 SER N    N  -9.783   1.591  16.133 1.00 . B B . 44 SER N    1 1 
       13 36605 2 1 44 SER O    O -11.752   2.036  18.932 1.00 . B B . 44 SER O    1 1 
       13 36606 2 1 44 SER OG   O -13.225   2.451  15.540 1.00 . B B . 44 SER OG   1 1 
       13 36607 2 1 45 LEU C    C -10.317   0.017  20.458 1.00 . B B . 45 LEU C    1 1 
       13 36608 2 1 45 LEU CA   C -11.304  -0.610  19.459 1.00 . B B . 45 LEU CA   1 1 
       13 36609 2 1 45 LEU CB   C -11.018  -2.121  19.370 1.00 . B B . 45 LEU CB   1 1 
       13 36610 2 1 45 LEU CD1  C -11.515  -4.319  18.217 1.00 . B B . 45 LEU CD1  1 1 
       13 36611 2 1 45 LEU CD2  C -13.472  -2.848  18.946 1.00 . B B . 45 LEU CD2  1 1 
       13 36612 2 1 45 LEU CG   C -12.003  -2.859  18.407 1.00 . B B . 45 LEU CG   1 1 
       13 36613 2 1 45 LEU H    H -10.773  -0.517  17.415 1.00 . B B . 45 LEU H    1 1 
       13 36614 2 1 45 LEU HA   H -12.302  -0.440  19.810 1.00 . B B . 45 LEU HA   1 1 
       13 36615 2 1 45 LEU HB2  H  -9.998  -2.262  19.041 1.00 . B B . 45 LEU HB2  1 1 
       13 36616 2 1 45 LEU HB3  H -11.133  -2.545  20.373 1.00 . B B . 45 LEU HB3  1 1 
       13 36617 2 1 45 LEU HD11 H -12.159  -4.824  17.511 1.00 . B B . 45 LEU HD11 1 1 
       13 36618 2 1 45 LEU HD12 H -11.542  -4.836  19.166 1.00 . B B . 45 LEU HD12 1 1 
       13 36619 2 1 45 LEU HD13 H -10.503  -4.313  17.842 1.00 . B B . 45 LEU HD13 1 1 
       13 36620 2 1 45 LEU HD21 H -13.470  -3.047  20.004 1.00 . B B . 45 LEU HD21 1 1 
       13 36621 2 1 45 LEU HD22 H -14.080  -3.597  18.441 1.00 . B B . 45 LEU HD22 1 1 
       13 36622 2 1 45 LEU HD23 H -13.914  -1.884  18.764 1.00 . B B . 45 LEU HD23 1 1 
       13 36623 2 1 45 LEU HG   H -11.974  -2.365  17.442 1.00 . B B . 45 LEU HG   1 1 
       13 36624 2 1 45 LEU N    N -11.113   0.024  18.161 1.00 . B B . 45 LEU N    1 1 
       13 36625 2 1 45 LEU O    O -10.652   0.312  21.580 1.00 . B B . 45 LEU O    1 1 
       13 36626 2 1 46 TRP C    C  -8.510   2.205  21.351 1.00 . B B . 46 TRP C    1 1 
       13 36627 2 1 46 TRP CA   C  -8.078   0.806  20.920 1.00 . B B . 46 TRP CA   1 1 
       13 36628 2 1 46 TRP CB   C  -6.713   0.893  20.214 1.00 . B B . 46 TRP CB   1 1 
       13 36629 2 1 46 TRP CD1  C  -4.907   0.601  21.965 1.00 . B B . 46 TRP CD1  1 1 
       13 36630 2 1 46 TRP CD2  C  -5.277   2.765  21.476 1.00 . B B . 46 TRP CD2  1 1 
       13 36631 2 1 46 TRP CE2  C  -4.259   2.736  22.459 1.00 . B B . 46 TRP CE2  1 1 
       13 36632 2 1 46 TRP CE3  C  -5.700   4.020  20.997 1.00 . B B . 46 TRP CE3  1 1 
       13 36633 2 1 46 TRP CG   C  -5.666   1.391  21.173 1.00 . B B . 46 TRP CG   1 1 
       13 36634 2 1 46 TRP CH2  C  -4.111   5.144  22.464 1.00 . B B . 46 TRP CH2  1 1 
       13 36635 2 1 46 TRP CZ2  C  -3.681   3.908  22.949 1.00 . B B . 46 TRP CZ2  1 1 
       13 36636 2 1 46 TRP CZ3  C  -5.120   5.201  21.490 1.00 . B B . 46 TRP CZ3  1 1 
       13 36637 2 1 46 TRP H    H  -8.837  -0.021  19.110 1.00 . B B . 46 TRP H    1 1 
       13 36638 2 1 46 TRP HA   H  -7.986   0.179  21.798 1.00 . B B . 46 TRP HA   1 1 
       13 36639 2 1 46 TRP HB2  H  -6.437  -0.086  19.853 1.00 . B B . 46 TRP HB2  1 1 
       13 36640 2 1 46 TRP HB3  H  -6.788   1.574  19.378 1.00 . B B . 46 TRP HB3  1 1 
       13 36641 2 1 46 TRP HD1  H  -4.945  -0.478  21.994 1.00 . B B . 46 TRP HD1  1 1 
       13 36642 2 1 46 TRP HE1  H  -3.414   1.069  23.372 1.00 . B B . 46 TRP HE1  1 1 
       13 36643 2 1 46 TRP HE3  H  -6.475   4.073  20.249 1.00 . B B . 46 TRP HE3  1 1 
       13 36644 2 1 46 TRP HH2  H  -3.671   6.056  22.838 1.00 . B B . 46 TRP HH2  1 1 
       13 36645 2 1 46 TRP HZ2  H  -2.906   3.859  23.700 1.00 . B B . 46 TRP HZ2  1 1 
       13 36646 2 1 46 TRP HZ3  H  -5.453   6.158  21.117 1.00 . B B . 46 TRP HZ3  1 1 
       13 36647 2 1 46 TRP N    N  -9.079   0.219  20.031 1.00 . B B . 46 TRP N    1 1 
       13 36648 2 1 46 TRP NE1  N  -4.069   1.396  22.722 1.00 . B B . 46 TRP NE1  1 1 
       13 36649 2 1 46 TRP O    O  -8.331   2.612  22.500 1.00 . B B . 46 TRP O    1 1 
       13 36650 2 1 47 ASN C    C -10.677   4.402  21.600 1.00 . B B . 47 ASN C    1 1 
       13 36651 2 1 47 ASN CA   C  -9.506   4.312  20.612 1.00 . B B . 47 ASN CA   1 1 
       13 36652 2 1 47 ASN CB   C  -9.873   4.969  19.273 1.00 . B B . 47 ASN CB   1 1 
       13 36653 2 1 47 ASN CG   C -10.162   6.461  19.462 1.00 . B B . 47 ASN CG   1 1 
       13 36654 2 1 47 ASN H    H  -9.172   2.508  19.514 1.00 . B B . 47 ASN H    1 1 
       13 36655 2 1 47 ASN HA   H  -8.674   4.869  21.039 1.00 . B B . 47 ASN HA   1 1 
       13 36656 2 1 47 ASN HB2  H  -9.042   4.854  18.589 1.00 . B B . 47 ASN HB2  1 1 
       13 36657 2 1 47 ASN HB3  H -10.743   4.484  18.855 1.00 . B B . 47 ASN HB3  1 1 
       13 36658 2 1 47 ASN HD21 H  -8.251   6.962  19.715 1.00 . B B . 47 ASN HD21 1 1 
       13 36659 2 1 47 ASN HD22 H  -9.356   8.249  19.805 1.00 . B B . 47 ASN HD22 1 1 
       13 36660 2 1 47 ASN N    N  -9.059   2.935  20.388 1.00 . B B . 47 ASN N    1 1 
       13 36661 2 1 47 ASN ND2  N  -9.175   7.294  19.678 1.00 . B B . 47 ASN ND2  1 1 
       13 36662 2 1 47 ASN O    O -10.680   5.285  22.455 1.00 . B B . 47 ASN O    1 1 
       13 36663 2 1 47 ASN OD1  O -11.319   6.882  19.408 1.00 . B B . 47 ASN OD1  1 1 
       13 36664 2 1 48 TRP C    C -12.333   3.017  23.837 1.00 . B B . 48 TRP C    1 1 
       13 36665 2 1 48 TRP CA   C -12.831   3.515  22.462 1.00 . B B . 48 TRP CA   1 1 
       13 36666 2 1 48 TRP CB   C -14.094   2.713  21.823 1.00 . B B . 48 TRP CB   1 1 
       13 36667 2 1 48 TRP CD1  C -13.782   0.531  22.962 1.00 . B B . 48 TRP CD1  1 1 
       13 36668 2 1 48 TRP CD2  C -15.866   1.259  23.272 1.00 . B B . 48 TRP CD2  1 1 
       13 36669 2 1 48 TRP CE2  C -15.751   0.010  23.933 1.00 . B B . 48 TRP CE2  1 1 
       13 36670 2 1 48 TRP CE3  C -17.104   1.926  23.330 1.00 . B B . 48 TRP CE3  1 1 
       13 36671 2 1 48 TRP CG   C -14.572   1.547  22.651 1.00 . B B . 48 TRP CG   1 1 
       13 36672 2 1 48 TRP CH2  C -18.038   0.115  24.675 1.00 . B B . 48 TRP CH2  1 1 
       13 36673 2 1 48 TRP CZ2  C -16.816  -0.559  24.624 1.00 . B B . 48 TRP CZ2  1 1 
       13 36674 2 1 48 TRP CZ3  C -18.183   1.354  24.030 1.00 . B B . 48 TRP CZ3  1 1 
       13 36675 2 1 48 TRP H    H -11.654   2.774  20.846 1.00 . B B . 48 TRP H    1 1 
       13 36676 2 1 48 TRP HA   H -13.133   4.565  22.629 1.00 . B B . 48 TRP HA   1 1 
       13 36677 2 1 48 TRP HB2  H -14.953   3.367  21.665 1.00 . B B . 48 TRP HB2  1 1 
       13 36678 2 1 48 TRP HB3  H -13.788   2.336  20.858 1.00 . B B . 48 TRP HB3  1 1 
       13 36679 2 1 48 TRP HD1  H -12.781   0.441  22.675 1.00 . B B . 48 TRP HD1  1 1 
       13 36680 2 1 48 TRP HE1  H -14.050  -1.187  24.021 1.00 . B B . 48 TRP HE1  1 1 
       13 36681 2 1 48 TRP HE3  H -17.226   2.881  22.840 1.00 . B B . 48 TRP HE3  1 1 
       13 36682 2 1 48 TRP HH2  H -18.872  -0.319  25.211 1.00 . B B . 48 TRP HH2  1 1 
       13 36683 2 1 48 TRP HZ2  H -16.700  -1.512  25.115 1.00 . B B . 48 TRP HZ2  1 1 
       13 36684 2 1 48 TRP HZ3  H -19.131   1.872  24.073 1.00 . B B . 48 TRP HZ3  1 1 
       13 36685 2 1 48 TRP N    N -11.688   3.493  21.517 1.00 . B B . 48 TRP N    1 1 
       13 36686 2 1 48 TRP NE1  N -14.447  -0.373  23.699 1.00 . B B . 48 TRP NE1  1 1 
       13 36687 2 1 48 TRP O    O -12.859   3.423  24.840 1.00 . B B . 48 TRP O    1 1 
       13 36688 2 1 49 PHE C    C -10.046   2.754  25.937 1.00 . B B . 49 PHE C    1 1 
       13 36689 2 1 49 PHE CA   C -10.785   1.631  25.172 1.00 . B B . 49 PHE CA   1 1 
       13 36690 2 1 49 PHE CB   C  -9.840   0.360  24.921 1.00 . B B . 49 PHE CB   1 1 
       13 36691 2 1 49 PHE CD1  C -11.155  -1.344  26.264 1.00 . B B . 49 PHE CD1  1 1 
       13 36692 2 1 49 PHE CD2  C -10.713  -1.882  23.938 1.00 . B B . 49 PHE CD2  1 1 
       13 36693 2 1 49 PHE CE1  C -11.818  -2.569  26.420 1.00 . B B . 49 PHE CE1  1 1 
       13 36694 2 1 49 PHE CE2  C -11.370  -3.108  24.102 1.00 . B B . 49 PHE CE2  1 1 
       13 36695 2 1 49 PHE CG   C -10.599  -0.990  25.021 1.00 . B B . 49 PHE CG   1 1 
       13 36696 2 1 49 PHE CZ   C -11.920  -3.453  25.341 1.00 . B B . 49 PHE CZ   1 1 
       13 36697 2 1 49 PHE H    H -10.902   1.843  23.036 1.00 . B B . 49 PHE H    1 1 
       13 36698 2 1 49 PHE HA   H -11.631   1.340  25.806 1.00 . B B . 49 PHE HA   1 1 
       13 36699 2 1 49 PHE HB2  H  -9.412   0.460  23.933 1.00 . B B . 49 PHE HB2  1 1 
       13 36700 2 1 49 PHE HB3  H  -9.012   0.321  25.635 1.00 . B B . 49 PHE HB3  1 1 
       13 36701 2 1 49 PHE HD1  H -11.078  -0.665  27.101 1.00 . B B . 49 PHE HD1  1 1 
       13 36702 2 1 49 PHE HD2  H -10.291  -1.630  22.984 1.00 . B B . 49 PHE HD2  1 1 
       13 36703 2 1 49 PHE HE1  H -12.242  -2.834  27.379 1.00 . B B . 49 PHE HE1  1 1 
       13 36704 2 1 49 PHE HE2  H -11.454  -3.789  23.268 1.00 . B B . 49 PHE HE2  1 1 
       13 36705 2 1 49 PHE HZ   H -12.425  -4.399  25.466 1.00 . B B . 49 PHE HZ   1 1 
       13 36706 2 1 49 PHE N    N -11.311   2.144  23.875 1.00 . B B . 49 PHE N    1 1 
       13 36707 2 1 49 PHE O    O  -9.501   2.513  27.011 1.00 . B B . 49 PHE O    1 1 
       13 36708 2 1 50 ASN C    C -10.248   5.491  27.266 1.00 . B B . 50 ASN C    1 1 
       13 36709 2 1 50 ASN CA   C  -9.450   5.110  26.044 1.00 . B B . 50 ASN CA   1 1 
       13 36710 2 1 50 ASN CB   C  -9.384   6.314  25.082 1.00 . B B . 50 ASN CB   1 1 
       13 36711 2 1 50 ASN CG   C  -8.499   5.997  23.873 1.00 . B B . 50 ASN CG   1 1 
       13 36712 2 1 50 ASN H    H -10.550   4.129  24.615 1.00 . B B . 50 ASN H    1 1 
       13 36713 2 1 50 ASN HA   H  -8.446   4.862  26.344 1.00 . B B . 50 ASN HA   1 1 
       13 36714 2 1 50 ASN HB2  H -10.378   6.561  24.746 1.00 . B B . 50 ASN HB2  1 1 
       13 36715 2 1 50 ASN HB3  H  -8.964   7.169  25.602 1.00 . B B . 50 ASN HB3  1 1 
       13 36716 2 1 50 ASN HD21 H  -8.010   4.170  24.492 1.00 . B B . 50 ASN HD21 1 1 
       13 36717 2 1 50 ASN HD22 H  -7.343   4.633  23.000 1.00 . B B . 50 ASN HD22 1 1 
       13 36718 2 1 50 ASN N    N -10.071   3.975  25.409 1.00 . B B . 50 ASN N    1 1 
       13 36719 2 1 50 ASN ND2  N  -7.896   4.837  23.780 1.00 . B B . 50 ASN ND2  1 1 
       13 36720 2 1 50 ASN O    O  -9.749   6.246  28.074 1.00 . B B . 50 ASN O    1 1 
       13 36721 2 1 50 ASN OD1  O  -8.381   6.819  22.968 1.00 . B B . 50 ASN OD1  1 1 
       13 36722 2 1 51 ILE C    C -11.577   5.156  29.875 1.00 . B B . 51 ILE C    1 1 
       13 36723 2 1 51 ILE CA   C -12.335   5.411  28.592 1.00 . B B . 51 ILE CA   1 1 
       13 36724 2 1 51 ILE CB   C -13.754   4.723  28.713 1.00 . B B . 51 ILE CB   1 1 
       13 36725 2 1 51 ILE CD1  C -12.905   2.382  28.056 1.00 . B B . 51 ILE CD1  1 1 
       13 36726 2 1 51 ILE CG1  C -13.696   3.201  29.071 1.00 . B B . 51 ILE CG1  1 1 
       13 36727 2 1 51 ILE CG2  C -14.588   4.913  27.431 1.00 . B B . 51 ILE CG2  1 1 
       13 36728 2 1 51 ILE H    H -11.889   4.397  26.740 1.00 . B B . 51 ILE H    1 1 
       13 36729 2 1 51 ILE HA   H -12.486   6.480  28.508 1.00 . B B . 51 ILE HA   1 1 
       13 36730 2 1 51 ILE HB   H -14.278   5.224  29.526 1.00 . B B . 51 ILE HB   1 1 
       13 36731 2 1 51 ILE HD11 H -13.028   1.333  28.276 1.00 . B B . 51 ILE HD11 1 1 
       13 36732 2 1 51 ILE HD12 H -11.857   2.631  28.111 1.00 . B B . 51 ILE HD12 1 1 
       13 36733 2 1 51 ILE HD13 H -13.283   2.579  27.072 1.00 . B B . 51 ILE HD13 1 1 
       13 36734 2 1 51 ILE HG12 H -13.260   3.068  30.047 1.00 . B B . 51 ILE HG12 1 1 
       13 36735 2 1 51 ILE HG13 H -14.713   2.814  29.099 1.00 . B B . 51 ILE HG13 1 1 
       13 36736 2 1 51 ILE HG21 H -14.201   4.287  26.657 1.00 . B B . 51 ILE HG21 1 1 
       13 36737 2 1 51 ILE HG22 H -14.539   5.944  27.124 1.00 . B B . 51 ILE HG22 1 1 
       13 36738 2 1 51 ILE HG23 H -15.627   4.634  27.619 1.00 . B B . 51 ILE HG23 1 1 
       13 36739 2 1 51 ILE N    N -11.513   4.989  27.423 1.00 . B B . 51 ILE N    1 1 
       13 36740 2 1 51 ILE O    O -11.742   5.881  30.837 1.00 . B B . 51 ILE O    1 1 
       13 36741 2 1 52 THR C    C  -8.520   4.682  30.886 1.00 . B B . 52 THR C    1 1 
       13 36742 2 1 52 THR CA   C  -9.781   3.827  30.948 1.00 . B B . 52 THR CA   1 1 
       13 36743 2 1 52 THR CB   C  -9.383   2.341  30.910 1.00 . B B . 52 THR CB   1 1 
       13 36744 2 1 52 THR CG2  C -10.625   1.473  31.088 1.00 . B B . 52 THR CG2  1 1 
       13 36745 2 1 52 THR H    H -10.562   3.691  28.991 1.00 . B B . 52 THR H    1 1 
       13 36746 2 1 52 THR HA   H -10.272   4.013  31.907 1.00 . B B . 52 THR HA   1 1 
       13 36747 2 1 52 THR HB   H  -8.700   2.130  31.721 1.00 . B B . 52 THR HB   1 1 
       13 36748 2 1 52 THR HG1  H  -8.479   1.115  29.710 1.00 . B B . 52 THR HG1  1 1 
       13 36749 2 1 52 THR HG21 H -11.119   1.740  32.013 1.00 . B B . 52 THR HG21 1 1 
       13 36750 2 1 52 THR HG22 H -10.332   0.434  31.125 1.00 . B B . 52 THR HG22 1 1 
       13 36751 2 1 52 THR HG23 H -11.298   1.632  30.258 1.00 . B B . 52 THR HG23 1 1 
       13 36752 2 1 52 THR N    N -10.682   4.162  29.830 1.00 . B B . 52 THR N    1 1 
       13 36753 2 1 52 THR O    O  -7.851   4.845  31.906 1.00 . B B . 52 THR O    1 1 
       13 36754 2 1 52 THR OG1  O  -8.753   2.035  29.678 1.00 . B B . 52 THR OG1  1 1 
       13 36755 2 1 53 ASN C    C  -6.950   7.250  30.435 1.00 . B B . 53 ASN C    1 1 
       13 36756 2 1 53 ASN CA   C  -6.852   5.939  29.621 1.00 . B B . 53 ASN CA   1 1 
       13 36757 2 1 53 ASN CB   C  -6.500   6.254  28.127 1.00 . B B . 53 ASN CB   1 1 
       13 36758 2 1 53 ASN CG   C  -5.976   5.008  27.397 1.00 . B B . 53 ASN CG   1 1 
       13 36759 2 1 53 ASN H    H  -8.671   4.983  28.835 1.00 . B B . 53 ASN H    1 1 
       13 36760 2 1 53 ASN HA   H  -6.052   5.344  30.056 1.00 . B B . 53 ASN HA   1 1 
       13 36761 2 1 53 ASN HB2  H  -7.387   6.601  27.621 1.00 . B B . 53 ASN HB2  1 1 
       13 36762 2 1 53 ASN HB3  H  -5.737   7.026  28.064 1.00 . B B . 53 ASN HB3  1 1 
       13 36763 2 1 53 ASN HD21 H  -6.212   5.811  25.599 1.00 . B B . 53 ASN HD21 1 1 
       13 36764 2 1 53 ASN HD22 H  -5.606   4.225  25.609 1.00 . B B . 53 ASN HD22 1 1 
       13 36765 2 1 53 ASN N    N  -8.129   5.178  29.678 1.00 . B B . 53 ASN N    1 1 
       13 36766 2 1 53 ASN ND2  N  -5.923   5.015  26.093 1.00 . B B . 53 ASN ND2  1 1 
       13 36767 2 1 53 ASN O    O  -6.074   7.534  31.256 1.00 . B B . 53 ASN O    1 1 
       13 36768 2 1 53 ASN OD1  O  -5.598   4.022  28.029 1.00 . B B . 53 ASN OD1  1 1 
       13 36769 2 1 54 TRP C    C  -8.535   9.191  32.314 1.00 . B B . 54 TRP C    1 1 
       13 36770 2 1 54 TRP CA   C  -8.122   9.408  30.857 1.00 . B B . 54 TRP CA   1 1 
       13 36771 2 1 54 TRP CB   C  -9.089  10.446  30.055 1.00 . B B . 54 TRP CB   1 1 
       13 36772 2 1 54 TRP CD1  C -10.507   8.672  28.932 1.00 . B B . 54 TRP CD1  1 1 
       13 36773 2 1 54 TRP CD2  C  -9.852  10.283  27.509 1.00 . B B . 54 TRP CD2  1 1 
       13 36774 2 1 54 TRP CE2  C -10.607   9.364  26.744 1.00 . B B . 54 TRP CE2  1 1 
       13 36775 2 1 54 TRP CE3  C  -9.325  11.412  26.852 1.00 . B B . 54 TRP CE3  1 1 
       13 36776 2 1 54 TRP CG   C  -9.777   9.798  28.891 1.00 . B B . 54 TRP CG   1 1 
       13 36777 2 1 54 TRP CH2  C -10.308  10.689  24.745 1.00 . B B . 54 TRP CH2  1 1 
       13 36778 2 1 54 TRP CZ2  C -10.833   9.556  25.376 1.00 . B B . 54 TRP CZ2  1 1 
       13 36779 2 1 54 TRP CZ3  C  -9.556  11.615  25.483 1.00 . B B . 54 TRP CZ3  1 1 
       13 36780 2 1 54 TRP H    H  -8.559   7.827  29.435 1.00 . B B . 54 TRP H    1 1 
       13 36781 2 1 54 TRP HA   H  -7.116   9.865  30.925 1.00 . B B . 54 TRP HA   1 1 
       13 36782 2 1 54 TRP HB2  H  -9.866  10.847  30.704 1.00 . B B . 54 TRP HB2  1 1 
       13 36783 2 1 54 TRP HB3  H  -8.525  11.301  29.665 1.00 . B B . 54 TRP HB3  1 1 
       13 36784 2 1 54 TRP HD1  H -10.664   8.056  29.806 1.00 . B B . 54 TRP HD1  1 1 
       13 36785 2 1 54 TRP HE1  H -11.501   7.598  27.390 1.00 . B B . 54 TRP HE1  1 1 
       13 36786 2 1 54 TRP HE3  H  -8.748  12.135  27.407 1.00 . B B . 54 TRP HE3  1 1 
       13 36787 2 1 54 TRP HH2  H -10.483  10.852  23.691 1.00 . B B . 54 TRP HH2  1 1 
       13 36788 2 1 54 TRP HZ2  H -11.414   8.841  24.813 1.00 . B B . 54 TRP HZ2  1 1 
       13 36789 2 1 54 TRP HZ3  H  -9.153  12.489  24.997 1.00 . B B . 54 TRP HZ3  1 1 
       13 36790 2 1 54 TRP N    N  -7.976   8.075  30.167 1.00 . B B . 54 TRP N    1 1 
       13 36791 2 1 54 TRP NE1  N -10.968   8.386  27.646 1.00 . B B . 54 TRP NE1  1 1 
       13 36792 2 1 54 TRP O    O  -8.329  10.059  33.148 1.00 . B B . 54 TRP O    1 1 
       13 36793 2 1 55 LEU C    C  -8.449   7.838  34.941 1.00 . B B . 55 LEU C    1 1 
       13 36794 2 1 55 LEU CA   C  -9.632   7.765  33.940 1.00 . B B . 55 LEU CA   1 1 
       13 36795 2 1 55 LEU CB   C -10.287   6.344  33.957 1.00 . B B . 55 LEU CB   1 1 
       13 36796 2 1 55 LEU CD1  C -10.625   6.424  36.518 1.00 . B B . 55 LEU CD1  1 1 
       13 36797 2 1 55 LEU CD2  C -12.590   6.984  34.975 1.00 . B B . 55 LEU CD2  1 1 
       13 36798 2 1 55 LEU CG   C -11.287   6.132  35.147 1.00 . B B . 55 LEU CG   1 1 
       13 36799 2 1 55 LEU H    H  -9.296   7.488  31.791 1.00 . B B . 55 LEU H    1 1 
       13 36800 2 1 55 LEU HA   H -10.367   8.498  34.204 1.00 . B B . 55 LEU HA   1 1 
       13 36801 2 1 55 LEU HB2  H -10.809   6.211  33.041 1.00 . B B . 55 LEU HB2  1 1 
       13 36802 2 1 55 LEU HB3  H  -9.512   5.573  34.004 1.00 . B B . 55 LEU HB3  1 1 
       13 36803 2 1 55 LEU HD11 H -11.217   5.957  37.292 1.00 . B B . 55 LEU HD11 1 1 
       13 36804 2 1 55 LEU HD12 H -10.591   7.488  36.700 1.00 . B B . 55 LEU HD12 1 1 
       13 36805 2 1 55 LEU HD13 H  -9.624   6.017  36.546 1.00 . B B . 55 LEU HD13 1 1 
       13 36806 2 1 55 LEU HD21 H -12.443   7.999  35.320 1.00 . B B . 55 LEU HD21 1 1 
       13 36807 2 1 55 LEU HD22 H -13.373   6.534  35.563 1.00 . B B . 55 LEU HD22 1 1 
       13 36808 2 1 55 LEU HD23 H -12.900   7.000  33.939 1.00 . B B . 55 LEU HD23 1 1 
       13 36809 2 1 55 LEU HG   H -11.580   5.089  35.151 1.00 . B B . 55 LEU HG   1 1 
       13 36810 2 1 55 LEU N    N  -9.143   8.049  32.578 1.00 . B B . 55 LEU N    1 1 
       13 36811 2 1 55 LEU O    O  -8.522   8.515  35.965 1.00 . B B . 55 LEU O    1 1 
       13 36812 2 1 56 TRP C    C  -5.568   8.567  35.616 1.00 . B B . 56 TRP C    1 1 
       13 36813 2 1 56 TRP CA   C  -6.167   7.168  35.473 1.00 . B B . 56 TRP CA   1 1 
       13 36814 2 1 56 TRP CB   C  -5.075   6.225  34.940 1.00 . B B . 56 TRP CB   1 1 
       13 36815 2 1 56 TRP CD1  C  -5.811   4.128  33.698 1.00 . B B . 56 TRP CD1  1 1 
       13 36816 2 1 56 TRP CD2  C  -6.060   3.930  35.930 1.00 . B B . 56 TRP CD2  1 1 
       13 36817 2 1 56 TRP CE2  C  -6.511   2.717  35.351 1.00 . B B . 56 TRP CE2  1 1 
       13 36818 2 1 56 TRP CE3  C  -6.118   4.049  37.334 1.00 . B B . 56 TRP CE3  1 1 
       13 36819 2 1 56 TRP CG   C  -5.615   4.817  34.853 1.00 . B B . 56 TRP CG   1 1 
       13 36820 2 1 56 TRP CH2  C  -7.054   1.805  37.518 1.00 . B B . 56 TRP CH2  1 1 
       13 36821 2 1 56 TRP CZ2  C  -7.002   1.667  36.130 1.00 . B B . 56 TRP CZ2  1 1 
       13 36822 2 1 56 TRP CZ3  C  -6.612   2.992  38.119 1.00 . B B . 56 TRP CZ3  1 1 
       13 36823 2 1 56 TRP H    H  -7.355   6.642  33.768 1.00 . B B . 56 TRP H    1 1 
       13 36824 2 1 56 TRP HA   H  -6.461   6.830  36.453 1.00 . B B . 56 TRP HA   1 1 
       13 36825 2 1 56 TRP HB2  H  -4.747   6.575  33.966 1.00 . B B . 56 TRP HB2  1 1 
       13 36826 2 1 56 TRP HB3  H  -4.228   6.234  35.619 1.00 . B B . 56 TRP HB3  1 1 
       13 36827 2 1 56 TRP HD1  H  -5.580   4.491  32.710 1.00 . B B . 56 TRP HD1  1 1 
       13 36828 2 1 56 TRP HE1  H  -6.565   2.202  33.336 1.00 . B B . 56 TRP HE1  1 1 
       13 36829 2 1 56 TRP HE3  H  -5.777   4.952  37.815 1.00 . B B . 56 TRP HE3  1 1 
       13 36830 2 1 56 TRP HH2  H  -7.433   0.998  38.128 1.00 . B B . 56 TRP HH2  1 1 
       13 36831 2 1 56 TRP HZ2  H  -7.340   0.755  35.662 1.00 . B B . 56 TRP HZ2  1 1 
       13 36832 2 1 56 TRP HZ3  H  -6.655   3.095  39.195 1.00 . B B . 56 TRP HZ3  1 1 
       13 36833 2 1 56 TRP N    N  -7.361   7.160  34.609 1.00 . B B . 56 TRP N    1 1 
       13 36834 2 1 56 TRP NE1  N  -6.335   2.889  33.996 1.00 . B B . 56 TRP NE1  1 1 
       13 36835 2 1 56 TRP O    O  -5.080   8.953  36.681 1.00 . B B . 56 TRP O    1 1 
       13 36836 2 1 57 TYR C    C  -5.780  11.582  35.357 1.00 . B B . 57 TYR C    1 1 
       13 36837 2 1 57 TYR CA   C  -4.974  10.635  34.472 1.00 . B B . 57 TYR CA   1 1 
       13 36838 2 1 57 TYR CB   C  -4.926  11.180  33.038 1.00 . B B . 57 TYR CB   1 1 
       13 36839 2 1 57 TYR CD1  C  -2.773  12.532  32.879 1.00 . B B . 57 TYR CD1  1 1 
       13 36840 2 1 57 TYR CD2  C  -4.864  13.740  33.140 1.00 . B B . 57 TYR CD2  1 1 
       13 36841 2 1 57 TYR CE1  C  -2.073  13.743  32.860 1.00 . B B . 57 TYR CE1  1 1 
       13 36842 2 1 57 TYR CE2  C  -4.159  14.952  33.120 1.00 . B B . 57 TYR CE2  1 1 
       13 36843 2 1 57 TYR CG   C  -4.175  12.522  33.016 1.00 . B B . 57 TYR CG   1 1 
       13 36844 2 1 57 TYR CZ   C  -2.765  14.953  32.980 1.00 . B B . 57 TYR CZ   1 1 
       13 36845 2 1 57 TYR H    H  -5.999   8.880  33.721 1.00 . B B . 57 TYR H    1 1 
       13 36846 2 1 57 TYR HA   H  -3.955  10.580  34.861 1.00 . B B . 57 TYR HA   1 1 
       13 36847 2 1 57 TYR HB2  H  -4.420  10.462  32.402 1.00 . B B . 57 TYR HB2  1 1 
       13 36848 2 1 57 TYR HB3  H  -5.936  11.319  32.677 1.00 . B B . 57 TYR HB3  1 1 
       13 36849 2 1 57 TYR HD1  H  -2.236  11.600  32.786 1.00 . B B . 57 TYR HD1  1 1 
       13 36850 2 1 57 TYR HD2  H  -5.938  13.743  33.249 1.00 . B B . 57 TYR HD2  1 1 
       13 36851 2 1 57 TYR HE1  H  -0.997  13.744  32.753 1.00 . B B . 57 TYR HE1  1 1 
       13 36852 2 1 57 TYR HE2  H  -4.690  15.888  33.212 1.00 . B B . 57 TYR HE2  1 1 
       13 36853 2 1 57 TYR HH   H  -1.931  16.429  33.864 1.00 . B B . 57 TYR HH   1 1 
       13 36854 2 1 57 TYR N    N  -5.569   9.293  34.499 1.00 . B B . 57 TYR N    1 1 
       13 36855 2 1 57 TYR O    O  -5.225  12.243  36.237 1.00 . B B . 57 TYR O    1 1 
       13 36856 2 1 57 TYR OH   O  -2.072  16.147  32.956 1.00 . B B . 57 TYR OH   1 1 
       13 36857 2 1 58 ILE C    C  -8.290  11.992  37.271 1.00 . B B . 58 ILE C    1 1 
       13 36858 2 1 58 ILE CA   C  -8.015  12.558  35.877 1.00 . B B . 58 ILE CA   1 1 
       13 36859 2 1 58 ILE CB   C  -9.364  12.828  35.110 1.00 . B B . 58 ILE CB   1 1 
       13 36860 2 1 58 ILE CD1  C -11.272  14.490  34.801 1.00 . B B . 58 ILE CD1  1 1 
       13 36861 2 1 58 ILE CG1  C -10.123  14.061  35.724 1.00 . B B . 58 ILE CG1  1 1 
       13 36862 2 1 58 ILE CG2  C -10.315  11.577  35.163 1.00 . B B . 58 ILE CG2  1 1 
       13 36863 2 1 58 ILE H    H  -7.470  11.136  34.360 1.00 . B B . 58 ILE H    1 1 
       13 36864 2 1 58 ILE HA   H  -7.505  13.512  36.015 1.00 . B B . 58 ILE HA   1 1 
       13 36865 2 1 58 ILE HB   H  -9.122  13.042  34.072 1.00 . B B . 58 ILE HB   1 1 
       13 36866 2 1 58 ILE HD11 H -10.868  14.820  33.856 1.00 . B B . 58 ILE HD11 1 1 
       13 36867 2 1 58 ILE HD12 H -11.814  15.306  35.262 1.00 . B B . 58 ILE HD12 1 1 
       13 36868 2 1 58 ILE HD13 H -11.942  13.659  34.640 1.00 . B B . 58 ILE HD13 1 1 
       13 36869 2 1 58 ILE HG12 H -10.526  13.790  36.685 1.00 . B B . 58 ILE HG12 1 1 
       13 36870 2 1 58 ILE HG13 H  -9.454  14.903  35.846 1.00 . B B . 58 ILE HG13 1 1 
       13 36871 2 1 58 ILE HG21 H -11.074  11.658  34.393 1.00 . B B . 58 ILE HG21 1 1 
       13 36872 2 1 58 ILE HG22 H -10.800  11.502  36.134 1.00 . B B . 58 ILE HG22 1 1 
       13 36873 2 1 58 ILE HG23 H  -9.744  10.688  35.009 1.00 . B B . 58 ILE HG23 1 1 
       13 36874 2 1 58 ILE N    N  -7.108  11.660  35.107 1.00 . B B . 58 ILE N    1 1 
       13 36875 2 1 58 ILE O    O  -8.754  12.726  38.145 1.00 . B B . 58 ILE O    1 1 
       13 36876 2 1 59 LYS C    C  -9.717  10.271  39.224 1.00 . B B . 59 LYS C    1 1 
       13 36877 2 1 59 LYS CA   C  -8.265  10.068  38.787 1.00 . B B . 59 LYS CA   1 1 
       13 36878 2 1 59 LYS CB   C  -7.299  10.645  39.843 1.00 . B B . 59 LYS CB   1 1 
       13 36879 2 1 59 LYS CD   C  -4.905  10.855  40.543 1.00 . B B . 59 LYS CD   1 1 
       13 36880 2 1 59 LYS CE   C  -3.464  10.461  40.212 1.00 . B B . 59 LYS CE   1 1 
       13 36881 2 1 59 LYS CG   C  -5.850  10.281  39.484 1.00 . B B . 59 LYS CG   1 1 
       13 36882 2 1 59 LYS H    H  -7.630  10.099  36.792 1.00 . B B . 59 LYS H    1 1 
       13 36883 2 1 59 LYS HA   H  -8.085   9.005  38.697 1.00 . B B . 59 LYS HA   1 1 
       13 36884 2 1 59 LYS HB2  H  -7.395  11.714  39.889 1.00 . B B . 59 LYS HB2  1 1 
       13 36885 2 1 59 LYS HB3  H  -7.537  10.229  40.808 1.00 . B B . 59 LYS HB3  1 1 
       13 36886 2 1 59 LYS HD2  H  -4.991  11.931  40.558 1.00 . B B . 59 LYS HD2  1 1 
       13 36887 2 1 59 LYS HD3  H  -5.169  10.459  41.513 1.00 . B B . 59 LYS HD3  1 1 
       13 36888 2 1 59 LYS HE2  H  -2.807  10.811  40.994 1.00 . B B . 59 LYS HE2  1 1 
       13 36889 2 1 59 LYS HE3  H  -3.391   9.387  40.134 1.00 . B B . 59 LYS HE3  1 1 
       13 36890 2 1 59 LYS HG2  H  -5.748   9.208  39.448 1.00 . B B . 59 LYS HG2  1 1 
       13 36891 2 1 59 LYS HG3  H  -5.603  10.699  38.519 1.00 . B B . 59 LYS HG3  1 1 
       13 36892 2 1 59 LYS HZ1  H  -3.391  10.483  38.130 1.00 . B B . 59 LYS HZ1  1 1 
       13 36893 2 1 59 LYS HZ2  H  -2.031  11.172  38.878 1.00 . B B . 59 LYS HZ2  1 1 
       13 36894 2 1 59 LYS HZ3  H  -3.499  12.023  38.833 1.00 . B B . 59 LYS HZ3  1 1 
       13 36895 2 1 59 LYS N    N  -8.024  10.689  37.484 1.00 . B B . 59 LYS N    1 1 
       13 36896 2 1 59 LYS NZ   N  -3.066  11.082  38.915 1.00 . B B . 59 LYS NZ   1 1 
       13 36897 2 1 59 LYS O    O -10.567   9.560  38.720 1.00 . B B . 59 LYS O    1 1 
       13 36898 2 1 59 LYS OXT  O  -9.952  11.130  40.059 1.00 . B B . 59 LYS OXT  1 1 
       13 36899 3 1  1 GLY C    C  -7.135   0.188 -37.113 1.00 . C C .  1 GLY C    1 1 
       13 36900 3 1  1 GLY CA   C  -8.045   0.926 -38.095 1.00 . C C .  1 GLY CA   1 1 
       13 36901 3 1  1 GLY H1   H  -9.333   0.967 -36.453 1.00 . C C .  1 GLY H1   1 1 
       13 36902 3 1  1 GLY H2   H -10.108   1.194 -37.947 1.00 . C C .  1 GLY H2   1 1 
       13 36903 3 1  1 GLY H3   H  -9.197   2.453 -37.260 1.00 . C C .  1 GLY H3   1 1 
       13 36904 3 1  1 GLY HA2  H  -8.343   0.252 -38.886 1.00 . C C .  1 GLY HA2  1 1 
       13 36905 3 1  1 GLY HA3  H  -7.508   1.763 -38.517 1.00 . C C .  1 GLY HA3  1 1 
       13 36906 3 1  1 GLY N    N  -9.263   1.423 -37.384 1.00 . C C .  1 GLY N    1 1 
       13 36907 3 1  1 GLY O    O  -6.746  -0.953 -37.358 1.00 . C C .  1 GLY O    1 1 
       13 36908 3 1  2 TYR C    C  -6.590   0.481 -33.553 1.00 . C C .  2 TYR C    1 1 
       13 36909 3 1  2 TYR CA   C  -5.914   0.289 -34.918 1.00 . C C .  2 TYR CA   1 1 
       13 36910 3 1  2 TYR CB   C  -4.562   1.016 -34.922 1.00 . C C .  2 TYR CB   1 1 
       13 36911 3 1  2 TYR CD1  C  -3.237  -0.304 -36.640 1.00 . C C .  2 TYR CD1  1 1 
       13 36912 3 1  2 TYR CD2  C  -3.992   1.924 -37.247 1.00 . C C .  2 TYR CD2  1 1 
       13 36913 3 1  2 TYR CE1  C  -2.647  -0.443 -37.902 1.00 . C C .  2 TYR CE1  1 1 
       13 36914 3 1  2 TYR CE2  C  -3.404   1.778 -38.507 1.00 . C C .  2 TYR CE2  1 1 
       13 36915 3 1  2 TYR CG   C  -3.913   0.880 -36.302 1.00 . C C .  2 TYR CG   1 1 
       13 36916 3 1  2 TYR CZ   C  -2.732   0.596 -38.835 1.00 . C C .  2 TYR CZ   1 1 
       13 36917 3 1  2 TYR H    H  -7.142   1.762 -35.864 1.00 . C C .  2 TYR H    1 1 
       13 36918 3 1  2 TYR HA   H  -5.737  -0.781 -35.058 1.00 . C C .  2 TYR HA   1 1 
       13 36919 3 1  2 TYR HB2  H  -4.709   2.059 -34.666 1.00 . C C .  2 TYR HB2  1 1 
       13 36920 3 1  2 TYR HB3  H  -3.920   0.561 -34.184 1.00 . C C .  2 TYR HB3  1 1 
       13 36921 3 1  2 TYR HD1  H  -3.169  -1.108 -35.921 1.00 . C C .  2 TYR HD1  1 1 
       13 36922 3 1  2 TYR HD2  H  -4.509   2.838 -36.995 1.00 . C C .  2 TYR HD2  1 1 
       13 36923 3 1  2 TYR HE1  H  -2.127  -1.355 -38.157 1.00 . C C .  2 TYR HE1  1 1 
       13 36924 3 1  2 TYR HE2  H  -3.465   2.578 -39.228 1.00 . C C .  2 TYR HE2  1 1 
       13 36925 3 1  2 TYR HH   H  -2.836   0.149 -40.688 1.00 . C C .  2 TYR HH   1 1 
       13 36926 3 1  2 TYR N    N  -6.793   0.854 -35.986 1.00 . C C .  2 TYR N    1 1 
       13 36927 3 1  2 TYR O    O  -7.761   0.852 -33.484 1.00 . C C .  2 TYR O    1 1 
       13 36928 3 1  2 TYR OH   O  -2.155   0.453 -40.079 1.00 . C C .  2 TYR OH   1 1 
       13 36929 3 1  3 ILE C    C  -5.939   1.635 -30.365 1.00 . C C .  3 ILE C    1 1 
       13 36930 3 1  3 ILE CA   C  -6.348   0.307 -31.042 1.00 . C C .  3 ILE CA   1 1 
       13 36931 3 1  3 ILE CB   C  -5.863  -0.904 -30.164 1.00 . C C .  3 ILE CB   1 1 
       13 36932 3 1  3 ILE CD1  C  -5.518  -3.414 -30.139 1.00 . C C .  3 ILE CD1  1 1 
       13 36933 3 1  3 ILE CG1  C  -6.154  -2.239 -30.896 1.00 . C C .  3 ILE CG1  1 1 
       13 36934 3 1  3 ILE CG2  C  -6.593  -0.903 -28.792 1.00 . C C .  3 ILE CG2  1 1 
       13 36935 3 1  3 ILE H    H  -4.926  -0.109 -32.632 1.00 . C C .  3 ILE H    1 1 
       13 36936 3 1  3 ILE HA   H  -7.449   0.285 -31.040 1.00 . C C .  3 ILE HA   1 1 
       13 36937 3 1  3 ILE HB   H  -4.807  -0.821 -29.983 1.00 . C C .  3 ILE HB   1 1 
       13 36938 3 1  3 ILE HD11 H  -5.677  -4.329 -30.693 1.00 . C C .  3 ILE HD11 1 1 
       13 36939 3 1  3 ILE HD12 H  -5.971  -3.500 -29.159 1.00 . C C .  3 ILE HD12 1 1 
       13 36940 3 1  3 ILE HD13 H  -4.460  -3.240 -30.029 1.00 . C C .  3 ILE HD13 1 1 
       13 36941 3 1  3 ILE HG12 H  -7.220  -2.388 -30.952 1.00 . C C .  3 ILE HG12 1 1 
       13 36942 3 1  3 ILE HG13 H  -5.747  -2.211 -31.895 1.00 . C C .  3 ILE HG13 1 1 
       13 36943 3 1  3 ILE HG21 H  -7.656  -1.008 -28.951 1.00 . C C .  3 ILE HG21 1 1 
       13 36944 3 1  3 ILE HG22 H  -6.402   0.024 -28.271 1.00 . C C .  3 ILE HG22 1 1 
       13 36945 3 1  3 ILE HG23 H  -6.241  -1.724 -28.182 1.00 . C C .  3 ILE HG23 1 1 
       13 36946 3 1  3 ILE N    N  -5.841   0.198 -32.461 1.00 . C C .  3 ILE N    1 1 
       13 36947 3 1  3 ILE O    O  -6.743   2.187 -29.616 1.00 . C C .  3 ILE O    1 1 
       13 36948 3 1  4 PRO C    C  -5.234   4.650 -30.284 1.00 . C C .  4 PRO C    1 1 
       13 36949 3 1  4 PRO CA   C  -4.352   3.456 -29.861 1.00 . C C .  4 PRO CA   1 1 
       13 36950 3 1  4 PRO CB   C  -2.827   3.629 -30.230 1.00 . C C .  4 PRO CB   1 1 
       13 36951 3 1  4 PRO CD   C  -3.630   1.699 -31.404 1.00 . C C .  4 PRO CD   1 1 
       13 36952 3 1  4 PRO CG   C  -2.413   2.228 -30.639 1.00 . C C .  4 PRO CG   1 1 
       13 36953 3 1  4 PRO HA   H  -4.460   3.311 -28.792 1.00 . C C .  4 PRO HA   1 1 
       13 36954 3 1  4 PRO HB2  H  -2.700   4.322 -31.074 1.00 . C C .  4 PRO HB2  1 1 
       13 36955 3 1  4 PRO HB3  H  -2.231   3.982 -29.384 1.00 . C C .  4 PRO HB3  1 1 
       13 36956 3 1  4 PRO HD2  H  -3.678   2.159 -32.384 1.00 . C C .  4 PRO HD2  1 1 
       13 36957 3 1  4 PRO HD3  H  -3.607   0.630 -31.485 1.00 . C C .  4 PRO HD3  1 1 
       13 36958 3 1  4 PRO HG2  H  -1.527   2.235 -31.275 1.00 . C C .  4 PRO HG2  1 1 
       13 36959 3 1  4 PRO HG3  H  -2.237   1.608 -29.762 1.00 . C C .  4 PRO HG3  1 1 
       13 36960 3 1  4 PRO N    N  -4.743   2.173 -30.552 1.00 . C C .  4 PRO N    1 1 
       13 36961 3 1  4 PRO O    O  -5.658   4.738 -31.438 1.00 . C C .  4 PRO O    1 1 
       13 36962 3 1  5 GLU C    C  -5.481   8.026 -29.226 1.00 . C C .  5 GLU C    1 1 
       13 36963 3 1  5 GLU CA   C  -6.326   6.793 -29.553 1.00 . C C .  5 GLU CA   1 1 
       13 36964 3 1  5 GLU CB   C  -7.562   6.740 -28.633 1.00 . C C .  5 GLU CB   1 1 
       13 36965 3 1  5 GLU CD   C  -9.753   7.855 -28.053 1.00 . C C .  5 GLU CD   1 1 
       13 36966 3 1  5 GLU CG   C  -8.493   7.934 -28.914 1.00 . C C .  5 GLU CG   1 1 
       13 36967 3 1  5 GLU H    H  -5.142   5.431 -28.430 1.00 . C C .  5 GLU H    1 1 
       13 36968 3 1  5 GLU HA   H  -6.665   6.878 -30.589 1.00 . C C .  5 GLU HA   1 1 
       13 36969 3 1  5 GLU HB2  H  -8.096   5.818 -28.807 1.00 . C C .  5 GLU HB2  1 1 
       13 36970 3 1  5 GLU HB3  H  -7.243   6.775 -27.605 1.00 . C C .  5 GLU HB3  1 1 
       13 36971 3 1  5 GLU HG2  H  -7.982   8.857 -28.691 1.00 . C C .  5 GLU HG2  1 1 
       13 36972 3 1  5 GLU HG3  H  -8.776   7.925 -29.955 1.00 . C C .  5 GLU HG3  1 1 
       13 36973 3 1  5 GLU N    N  -5.501   5.571 -29.330 1.00 . C C .  5 GLU N    1 1 
       13 36974 3 1  5 GLU O    O  -5.764   9.119 -29.708 1.00 . C C .  5 GLU O    1 1 
       13 36975 3 1  5 GLU OE1  O -10.016   6.799 -27.499 1.00 . C C .  5 GLU OE1  1 1 
       13 36976 3 1  5 GLU OE2  O -10.439   8.862 -27.959 1.00 . C C .  5 GLU OE2  1 1 
       13 36977 3 1  6 ALA C    C  -4.135   9.788 -26.903 1.00 . C C .  6 ALA C    1 1 
       13 36978 3 1  6 ALA CA   C  -3.516   8.862 -27.964 1.00 . C C .  6 ALA CA   1 1 
       13 36979 3 1  6 ALA CB   C  -2.994   9.699 -29.172 1.00 . C C .  6 ALA CB   1 1 
       13 36980 3 1  6 ALA H    H  -4.315   6.906 -28.051 1.00 . C C .  6 ALA H    1 1 
       13 36981 3 1  6 ALA HA   H  -2.673   8.362 -27.503 1.00 . C C .  6 ALA HA   1 1 
       13 36982 3 1  6 ALA HB1  H  -2.089  10.236 -28.898 1.00 . C C .  6 ALA HB1  1 1 
       13 36983 3 1  6 ALA HB2  H  -3.736  10.419 -29.484 1.00 . C C .  6 ALA HB2  1 1 
       13 36984 3 1  6 ALA HB3  H  -2.774   9.034 -29.993 1.00 . C C .  6 ALA HB3  1 1 
       13 36985 3 1  6 ALA N    N  -4.452   7.813 -28.396 1.00 . C C .  6 ALA N    1 1 
       13 36986 3 1  6 ALA O    O  -4.141  11.007 -27.078 1.00 . C C .  6 ALA O    1 1 
       13 36987 3 1  7 PRO C    C  -4.084  10.758 -23.867 1.00 . C C .  7 PRO C    1 1 
       13 36988 3 1  7 PRO CA   C  -5.205  10.103 -24.700 1.00 . C C .  7 PRO CA   1 1 
       13 36989 3 1  7 PRO CB   C  -6.015   9.068 -23.867 1.00 . C C .  7 PRO CB   1 1 
       13 36990 3 1  7 PRO CD   C  -4.699   7.806 -25.464 1.00 . C C .  7 PRO CD   1 1 
       13 36991 3 1  7 PRO CG   C  -5.171   7.817 -23.986 1.00 . C C .  7 PRO CG   1 1 
       13 36992 3 1  7 PRO HA   H  -5.854  10.862 -25.116 1.00 . C C .  7 PRO HA   1 1 
       13 36993 3 1  7 PRO HB2  H  -6.135   9.380 -22.823 1.00 . C C .  7 PRO HB2  1 1 
       13 36994 3 1  7 PRO HB3  H  -6.998   8.902 -24.315 1.00 . C C .  7 PRO HB3  1 1 
       13 36995 3 1  7 PRO HD2  H  -3.728   7.328 -25.576 1.00 . C C .  7 PRO HD2  1 1 
       13 36996 3 1  7 PRO HD3  H  -5.427   7.328 -26.109 1.00 . C C .  7 PRO HD3  1 1 
       13 36997 3 1  7 PRO HG2  H  -4.316   7.873 -23.307 1.00 . C C .  7 PRO HG2  1 1 
       13 36998 3 1  7 PRO HG3  H  -5.747   6.929 -23.759 1.00 . C C .  7 PRO HG3  1 1 
       13 36999 3 1  7 PRO N    N  -4.621   9.254 -25.796 1.00 . C C .  7 PRO N    1 1 
       13 37000 3 1  7 PRO O    O  -3.306  10.074 -23.208 1.00 . C C .  7 PRO O    1 1 
       13 37001 3 1  8 ARG C    C  -3.676  13.876 -22.297 1.00 . C C .  8 ARG C    1 1 
       13 37002 3 1  8 ARG CA   C  -2.951  12.877 -23.204 1.00 . C C .  8 ARG CA   1 1 
       13 37003 3 1  8 ARG CB   C  -2.110  13.647 -24.269 1.00 . C C .  8 ARG CB   1 1 
       13 37004 3 1  8 ARG CD   C  -0.432  11.755 -24.900 1.00 . C C .  8 ARG CD   1 1 
       13 37005 3 1  8 ARG CG   C  -1.544  12.702 -25.383 1.00 . C C .  8 ARG CG   1 1 
       13 37006 3 1  8 ARG CZ   C  -0.558   9.640 -26.229 1.00 . C C .  8 ARG CZ   1 1 
       13 37007 3 1  8 ARG H    H  -4.608  12.583 -24.485 1.00 . C C .  8 ARG H    1 1 
       13 37008 3 1  8 ARG HA   H  -2.302  12.266 -22.579 1.00 . C C .  8 ARG HA   1 1 
       13 37009 3 1  8 ARG HB2  H  -2.730  14.410 -24.744 1.00 . C C .  8 ARG HB2  1 1 
       13 37010 3 1  8 ARG HB3  H  -1.286  14.135 -23.772 1.00 . C C .  8 ARG HB3  1 1 
       13 37011 3 1  8 ARG HD2  H   0.423  12.347 -24.611 1.00 . C C .  8 ARG HD2  1 1 
       13 37012 3 1  8 ARG HD3  H  -0.757  11.172 -24.050 1.00 . C C .  8 ARG HD3  1 1 
       13 37013 3 1  8 ARG HE   H   0.637  11.195 -26.660 1.00 . C C .  8 ARG HE   1 1 
       13 37014 3 1  8 ARG HG2  H  -2.345  12.104 -25.786 1.00 . C C .  8 ARG HG2  1 1 
       13 37015 3 1  8 ARG HG3  H  -1.141  13.314 -26.189 1.00 . C C .  8 ARG HG3  1 1 
       13 37016 3 1  8 ARG HH11 H  -1.776   9.724 -24.644 1.00 . C C .  8 ARG HH11 1 1 
       13 37017 3 1  8 ARG HH12 H  -1.843   8.260 -25.561 1.00 . C C .  8 ARG HH12 1 1 
       13 37018 3 1  8 ARG HH21 H   0.535   9.277 -27.867 1.00 . C C .  8 ARG HH21 1 1 
       13 37019 3 1  8 ARG HH22 H  -0.534   8.002 -27.384 1.00 . C C .  8 ARG HH22 1 1 
       13 37020 3 1  8 ARG N    N  -3.988  12.099 -23.920 1.00 . C C .  8 ARG N    1 1 
       13 37021 3 1  8 ARG NE   N  -0.042  10.870 -26.029 1.00 . C C .  8 ARG NE   1 1 
       13 37022 3 1  8 ARG NH1  N  -1.462   9.173 -25.415 1.00 . C C .  8 ARG NH1  1 1 
       13 37023 3 1  8 ARG NH2  N  -0.154   8.918 -27.239 1.00 . C C .  8 ARG NH2  1 1 
       13 37024 3 1  8 ARG O    O  -4.420  14.729 -22.780 1.00 . C C .  8 ARG O    1 1 
       13 37025 3 1  9 ASP C    C  -3.187  14.755 -18.769 1.00 . C C .  9 ASP C    1 1 
       13 37026 3 1  9 ASP CA   C  -4.089  14.682 -19.993 1.00 . C C .  9 ASP CA   1 1 
       13 37027 3 1  9 ASP CB   C  -5.498  14.159 -19.642 1.00 . C C .  9 ASP CB   1 1 
       13 37028 3 1  9 ASP CG   C  -6.124  14.940 -18.480 1.00 . C C .  9 ASP CG   1 1 
       13 37029 3 1  9 ASP H    H  -2.851  13.076 -20.641 1.00 . C C .  9 ASP H    1 1 
       13 37030 3 1  9 ASP HA   H  -4.180  15.690 -20.395 1.00 . C C .  9 ASP HA   1 1 
       13 37031 3 1  9 ASP HB2  H  -6.133  14.261 -20.510 1.00 . C C .  9 ASP HB2  1 1 
       13 37032 3 1  9 ASP HB3  H  -5.432  13.123 -19.381 1.00 . C C .  9 ASP HB3  1 1 
       13 37033 3 1  9 ASP N    N  -3.458  13.778 -20.979 1.00 . C C .  9 ASP N    1 1 
       13 37034 3 1  9 ASP O    O  -3.479  15.454 -17.800 1.00 . C C .  9 ASP O    1 1 
       13 37035 3 1  9 ASP OD1  O  -6.792  15.926 -18.746 1.00 . C C .  9 ASP OD1  1 1 
       13 37036 3 1  9 ASP OD2  O  -5.930  14.533 -17.345 1.00 . C C .  9 ASP OD2  1 1 
       13 37037 3 1 10 GLY C    C  -1.414  13.109 -16.613 1.00 . C C . 10 GLY C    1 1 
       13 37038 3 1 10 GLY CA   C  -1.049  14.029 -17.772 1.00 . C C . 10 GLY CA   1 1 
       13 37039 3 1 10 GLY H    H  -1.896  13.533 -19.688 1.00 . C C . 10 GLY H    1 1 
       13 37040 3 1 10 GLY HA2  H  -0.124  13.684 -18.182 1.00 . C C . 10 GLY HA2  1 1 
       13 37041 3 1 10 GLY HA3  H  -0.900  15.033 -17.390 1.00 . C C . 10 GLY HA3  1 1 
       13 37042 3 1 10 GLY N    N  -2.064  14.045 -18.853 1.00 . C C . 10 GLY N    1 1 
       13 37043 3 1 10 GLY O    O  -0.646  12.977 -15.661 1.00 . C C . 10 GLY O    1 1 
       13 37044 3 1 11 GLN C    C  -2.523  10.077 -16.083 1.00 . C C . 11 GLN C    1 1 
       13 37045 3 1 11 GLN CA   C  -3.043  11.462 -15.666 1.00 . C C . 11 GLN CA   1 1 
       13 37046 3 1 11 GLN CB   C  -4.622  11.589 -15.534 1.00 . C C . 11 GLN CB   1 1 
       13 37047 3 1 11 GLN CD   C  -5.194  10.881 -17.908 1.00 . C C . 11 GLN CD   1 1 
       13 37048 3 1 11 GLN CG   C  -5.424  10.609 -16.424 1.00 . C C . 11 GLN CG   1 1 
       13 37049 3 1 11 GLN H    H  -3.118  12.566 -17.506 1.00 . C C . 11 GLN H    1 1 
       13 37050 3 1 11 GLN HA   H  -2.576  11.693 -14.686 1.00 . C C . 11 GLN HA   1 1 
       13 37051 3 1 11 GLN HB2  H  -4.940  11.437 -14.500 1.00 . C C . 11 GLN HB2  1 1 
       13 37052 3 1 11 GLN HB3  H  -4.894  12.597 -15.817 1.00 . C C . 11 GLN HB3  1 1 
       13 37053 3 1 11 GLN HE21 H  -6.981  10.212 -18.461 1.00 . C C . 11 GLN HE21 1 1 
       13 37054 3 1 11 GLN HE22 H  -5.993  10.769 -19.723 1.00 . C C . 11 GLN HE22 1 1 
       13 37055 3 1 11 GLN HG2  H  -5.159   9.592 -16.191 1.00 . C C . 11 GLN HG2  1 1 
       13 37056 3 1 11 GLN HG3  H  -6.483  10.737 -16.221 1.00 . C C . 11 GLN HG3  1 1 
       13 37057 3 1 11 GLN N    N  -2.571  12.436 -16.702 1.00 . C C . 11 GLN N    1 1 
       13 37058 3 1 11 GLN NE2  N  -6.134  10.596 -18.767 1.00 . C C . 11 GLN NE2  1 1 
       13 37059 3 1 11 GLN O    O  -2.022   9.926 -17.199 1.00 . C C . 11 GLN O    1 1 
       13 37060 3 1 11 GLN OE1  O  -4.144  11.369 -18.307 1.00 . C C . 11 GLN OE1  1 1 
       13 37061 3 1 12 ALA C    C  -3.230   6.687 -15.412 1.00 . C C . 12 ALA C    1 1 
       13 37062 3 1 12 ALA CA   C  -2.092   7.675 -15.459 1.00 . C C . 12 ALA CA   1 1 
       13 37063 3 1 12 ALA CB   C  -1.060   7.279 -14.393 1.00 . C C . 12 ALA CB   1 1 
       13 37064 3 1 12 ALA H    H  -3.015   9.245 -14.306 1.00 . C C . 12 ALA H    1 1 
       13 37065 3 1 12 ALA HA   H  -1.619   7.597 -16.444 1.00 . C C . 12 ALA HA   1 1 
       13 37066 3 1 12 ALA HB1  H  -0.245   7.991 -14.395 1.00 . C C . 12 ALA HB1  1 1 
       13 37067 3 1 12 ALA HB2  H  -0.680   6.293 -14.618 1.00 . C C . 12 ALA HB2  1 1 
       13 37068 3 1 12 ALA HB3  H  -1.530   7.268 -13.415 1.00 . C C . 12 ALA HB3  1 1 
       13 37069 3 1 12 ALA N    N  -2.603   9.060 -15.182 1.00 . C C . 12 ALA N    1 1 
       13 37070 3 1 12 ALA O    O  -4.217   6.910 -14.714 1.00 . C C . 12 ALA O    1 1 
       13 37071 3 1 13 TYR C    C  -3.508   3.133 -16.357 1.00 . C C . 13 TYR C    1 1 
       13 37072 3 1 13 TYR CA   C  -4.137   4.510 -16.273 1.00 . C C . 13 TYR CA   1 1 
       13 37073 3 1 13 TYR CB   C  -5.177   4.858 -17.438 1.00 . C C . 13 TYR CB   1 1 
       13 37074 3 1 13 TYR CD1  C  -4.431   7.113 -18.346 1.00 . C C . 13 TYR CD1  1 1 
       13 37075 3 1 13 TYR CD2  C  -3.964   5.162 -19.700 1.00 . C C . 13 TYR CD2  1 1 
       13 37076 3 1 13 TYR CE1  C  -3.827   7.926 -19.306 1.00 . C C . 13 TYR CE1  1 1 
       13 37077 3 1 13 TYR CE2  C  -3.362   6.005 -20.663 1.00 . C C . 13 TYR CE2  1 1 
       13 37078 3 1 13 TYR CG   C  -4.512   5.723 -18.532 1.00 . C C . 13 TYR CG   1 1 
       13 37079 3 1 13 TYR CZ   C  -3.301   7.376 -20.460 1.00 . C C . 13 TYR CZ   1 1 
       13 37080 3 1 13 TYR H    H  -2.320   5.450 -16.735 1.00 . C C . 13 TYR H    1 1 
       13 37081 3 1 13 TYR HA   H  -4.638   4.452 -15.342 1.00 . C C . 13 TYR HA   1 1 
       13 37082 3 1 13 TYR HB2  H  -5.551   3.953 -17.893 1.00 . C C . 13 TYR HB2  1 1 
       13 37083 3 1 13 TYR HB3  H  -6.035   5.405 -17.036 1.00 . C C . 13 TYR HB3  1 1 
       13 37084 3 1 13 TYR HD1  H  -4.834   7.554 -17.452 1.00 . C C . 13 TYR HD1  1 1 
       13 37085 3 1 13 TYR HD2  H  -4.013   4.096 -19.863 1.00 . C C . 13 TYR HD2  1 1 
       13 37086 3 1 13 TYR HE1  H  -3.769   8.982 -19.157 1.00 . C C . 13 TYR HE1  1 1 
       13 37087 3 1 13 TYR HE2  H  -2.917   5.591 -21.548 1.00 . C C . 13 TYR HE2  1 1 
       13 37088 3 1 13 TYR HH   H  -3.437   8.710 -21.820 1.00 . C C . 13 TYR HH   1 1 
       13 37089 3 1 13 TYR N    N  -3.109   5.567 -16.184 1.00 . C C . 13 TYR N    1 1 
       13 37090 3 1 13 TYR O    O  -2.378   2.972 -15.991 1.00 . C C . 13 TYR O    1 1 
       13 37091 3 1 13 TYR OH   O  -2.730   8.195 -21.413 1.00 . C C . 13 TYR OH   1 1 
       13 37092 3 1 14 VAL C    C  -4.431   0.003 -18.084 1.00 . C C . 14 VAL C    1 1 
       13 37093 3 1 14 VAL CA   C  -3.746   0.704 -16.916 1.00 . C C . 14 VAL CA   1 1 
       13 37094 3 1 14 VAL CB   C  -3.943  -0.101 -15.583 1.00 . C C . 14 VAL CB   1 1 
       13 37095 3 1 14 VAL CG1  C  -5.436  -0.341 -15.252 1.00 . C C . 14 VAL CG1  1 1 
       13 37096 3 1 14 VAL CG2  C  -3.217  -1.470 -15.661 1.00 . C C . 14 VAL CG2  1 1 
       13 37097 3 1 14 VAL H    H  -5.158   2.330 -17.093 1.00 . C C . 14 VAL H    1 1 
       13 37098 3 1 14 VAL HA   H  -2.684   0.727 -17.159 1.00 . C C . 14 VAL HA   1 1 
       13 37099 3 1 14 VAL HB   H  -3.508   0.476 -14.776 1.00 . C C . 14 VAL HB   1 1 
       13 37100 3 1 14 VAL HG11 H  -5.930   0.603 -15.117 1.00 . C C . 14 VAL HG11 1 1 
       13 37101 3 1 14 VAL HG12 H  -5.507  -0.908 -14.333 1.00 . C C . 14 VAL HG12 1 1 
       13 37102 3 1 14 VAL HG13 H  -5.922  -0.894 -16.041 1.00 . C C . 14 VAL HG13 1 1 
       13 37103 3 1 14 VAL HG21 H  -3.171  -1.916 -14.681 1.00 . C C . 14 VAL HG21 1 1 
       13 37104 3 1 14 VAL HG22 H  -2.214  -1.324 -16.020 1.00 . C C . 14 VAL HG22 1 1 
       13 37105 3 1 14 VAL HG23 H  -3.742  -2.145 -16.319 1.00 . C C . 14 VAL HG23 1 1 
       13 37106 3 1 14 VAL N    N  -4.258   2.124 -16.799 1.00 . C C . 14 VAL N    1 1 
       13 37107 3 1 14 VAL O    O  -5.455   0.487 -18.562 1.00 . C C . 14 VAL O    1 1 
       13 37108 3 1 15 ARG C    C  -5.471  -2.929 -19.217 1.00 . C C . 15 ARG C    1 1 
       13 37109 3 1 15 ARG CA   C  -4.492  -1.868 -19.731 1.00 . C C . 15 ARG CA   1 1 
       13 37110 3 1 15 ARG CB   C  -3.354  -2.533 -20.585 1.00 . C C . 15 ARG CB   1 1 
       13 37111 3 1 15 ARG CD   C  -1.385  -1.872 -22.210 1.00 . C C . 15 ARG CD   1 1 
       13 37112 3 1 15 ARG CG   C  -2.240  -1.468 -20.953 1.00 . C C . 15 ARG CG   1 1 
       13 37113 3 1 15 ARG CZ   C   0.442  -3.332 -22.964 1.00 . C C . 15 ARG CZ   1 1 
       13 37114 3 1 15 ARG H    H  -3.038  -1.518 -18.174 1.00 . C C . 15 ARG H    1 1 
       13 37115 3 1 15 ARG HA   H  -5.035  -1.182 -20.390 1.00 . C C . 15 ARG HA   1 1 
       13 37116 3 1 15 ARG HB2  H  -2.924  -3.339 -20.014 1.00 . C C . 15 ARG HB2  1 1 
       13 37117 3 1 15 ARG HB3  H  -3.782  -2.935 -21.495 1.00 . C C . 15 ARG HB3  1 1 
       13 37118 3 1 15 ARG HD2  H  -2.047  -2.187 -22.994 1.00 . C C . 15 ARG HD2  1 1 
       13 37119 3 1 15 ARG HD3  H  -0.846  -1.006 -22.570 1.00 . C C . 15 ARG HD3  1 1 
       13 37120 3 1 15 ARG HE   H  -0.347  -3.374 -21.090 1.00 . C C . 15 ARG HE   1 1 
       13 37121 3 1 15 ARG HG2  H  -2.690  -0.499 -21.130 1.00 . C C . 15 ARG HG2  1 1 
       13 37122 3 1 15 ARG HG3  H  -1.561  -1.362 -20.107 1.00 . C C . 15 ARG HG3  1 1 
       13 37123 3 1 15 ARG HH11 H  -0.360  -2.104 -24.328 1.00 . C C . 15 ARG HH11 1 1 
       13 37124 3 1 15 ARG HH12 H   0.979  -3.055 -24.879 1.00 . C C . 15 ARG HH12 1 1 
       13 37125 3 1 15 ARG HH21 H   1.494  -4.611 -21.839 1.00 . C C . 15 ARG HH21 1 1 
       13 37126 3 1 15 ARG HH22 H   2.017  -4.450 -23.482 1.00 . C C . 15 ARG HH22 1 1 
       13 37127 3 1 15 ARG N    N  -3.878  -1.146 -18.578 1.00 . C C . 15 ARG N    1 1 
       13 37128 3 1 15 ARG NE   N  -0.410  -2.958 -21.975 1.00 . C C . 15 ARG NE   1 1 
       13 37129 3 1 15 ARG NH1  N   0.344  -2.790 -24.151 1.00 . C C . 15 ARG NH1  1 1 
       13 37130 3 1 15 ARG NH2  N   1.386  -4.204 -22.742 1.00 . C C . 15 ARG NH2  1 1 
       13 37131 3 1 15 ARG O    O  -5.072  -3.928 -18.616 1.00 . C C . 15 ARG O    1 1 
       13 37132 3 1 16 LYS C    C  -9.007  -3.560 -20.105 1.00 . C C . 16 LYS C    1 1 
       13 37133 3 1 16 LYS CA   C  -7.881  -3.607 -19.071 1.00 . C C . 16 LYS CA   1 1 
       13 37134 3 1 16 LYS CB   C  -8.382  -3.220 -17.668 1.00 . C C . 16 LYS CB   1 1 
       13 37135 3 1 16 LYS CD   C  -9.901  -3.963 -15.743 1.00 . C C . 16 LYS CD   1 1 
       13 37136 3 1 16 LYS CE   C -10.284  -2.531 -15.345 1.00 . C C . 16 LYS CE   1 1 
       13 37137 3 1 16 LYS CG   C  -9.602  -4.094 -17.250 1.00 . C C . 16 LYS CG   1 1 
       13 37138 3 1 16 LYS H    H  -7.024  -1.865 -19.995 1.00 . C C . 16 LYS H    1 1 
       13 37139 3 1 16 LYS HA   H  -7.518  -4.636 -19.030 1.00 . C C . 16 LYS HA   1 1 
       13 37140 3 1 16 LYS HB2  H  -7.577  -3.342 -16.955 1.00 . C C . 16 LYS HB2  1 1 
       13 37141 3 1 16 LYS HB3  H  -8.671  -2.181 -17.705 1.00 . C C . 16 LYS HB3  1 1 
       13 37142 3 1 16 LYS HD2  H -10.722  -4.616 -15.496 1.00 . C C . 16 LYS HD2  1 1 
       13 37143 3 1 16 LYS HD3  H  -9.031  -4.273 -15.194 1.00 . C C . 16 LYS HD3  1 1 
       13 37144 3 1 16 LYS HE2  H  -9.425  -1.893 -15.442 1.00 . C C . 16 LYS HE2  1 1 
       13 37145 3 1 16 LYS HE3  H -11.079  -2.181 -15.981 1.00 . C C . 16 LYS HE3  1 1 
       13 37146 3 1 16 LYS HG2  H -10.472  -3.789 -17.813 1.00 . C C . 16 LYS HG2  1 1 
       13 37147 3 1 16 LYS HG3  H  -9.393  -5.139 -17.464 1.00 . C C . 16 LYS HG3  1 1 
       13 37148 3 1 16 LYS HZ1  H -11.772  -2.385 -13.886 1.00 . C C . 16 LYS HZ1  1 1 
       13 37149 3 1 16 LYS HZ2  H -10.293  -1.676 -13.440 1.00 . C C . 16 LYS HZ2  1 1 
       13 37150 3 1 16 LYS HZ3  H -10.460  -3.366 -13.440 1.00 . C C . 16 LYS HZ3  1 1 
       13 37151 3 1 16 LYS N    N  -6.785  -2.692 -19.480 1.00 . C C . 16 LYS N    1 1 
       13 37152 3 1 16 LYS NZ   N -10.737  -2.489 -13.921 1.00 . C C . 16 LYS NZ   1 1 
       13 37153 3 1 16 LYS O    O  -9.393  -2.485 -20.553 1.00 . C C . 16 LYS O    1 1 
       13 37154 3 1 17 ASP C    C -10.479  -3.873 -22.645 1.00 . C C . 17 ASP C    1 1 
       13 37155 3 1 17 ASP CA   C -10.640  -4.847 -21.468 1.00 . C C . 17 ASP CA   1 1 
       13 37156 3 1 17 ASP CB   C -12.015  -4.637 -20.810 1.00 . C C . 17 ASP CB   1 1 
       13 37157 3 1 17 ASP CG   C -12.165  -3.233 -20.230 1.00 . C C . 17 ASP CG   1 1 
       13 37158 3 1 17 ASP H    H  -9.199  -5.563 -20.044 1.00 . C C . 17 ASP H    1 1 
       13 37159 3 1 17 ASP HA   H -10.620  -5.847 -21.870 1.00 . C C . 17 ASP HA   1 1 
       13 37160 3 1 17 ASP HB2  H -12.785  -4.787 -21.555 1.00 . C C . 17 ASP HB2  1 1 
       13 37161 3 1 17 ASP HB3  H -12.148  -5.357 -20.028 1.00 . C C . 17 ASP HB3  1 1 
       13 37162 3 1 17 ASP N    N  -9.537  -4.745 -20.480 1.00 . C C . 17 ASP N    1 1 
       13 37163 3 1 17 ASP O    O -11.465  -3.292 -23.103 1.00 . C C . 17 ASP O    1 1 
       13 37164 3 1 17 ASP OD1  O -11.799  -2.288 -20.899 1.00 . C C . 17 ASP OD1  1 1 
       13 37165 3 1 17 ASP OD2  O -12.655  -3.127 -19.116 1.00 . C C . 17 ASP OD2  1 1 
       13 37166 3 1 18 GLY C    C  -9.487  -1.404 -24.012 1.00 . C C . 18 GLY C    1 1 
       13 37167 3 1 18 GLY CA   C  -9.047  -2.828 -24.286 1.00 . C C . 18 GLY CA   1 1 
       13 37168 3 1 18 GLY H    H  -8.493  -4.227 -22.815 1.00 . C C . 18 GLY H    1 1 
       13 37169 3 1 18 GLY HA2  H  -7.998  -2.822 -24.542 1.00 . C C . 18 GLY HA2  1 1 
       13 37170 3 1 18 GLY HA3  H  -9.608  -3.195 -25.126 1.00 . C C . 18 GLY HA3  1 1 
       13 37171 3 1 18 GLY N    N  -9.258  -3.714 -23.153 1.00 . C C . 18 GLY N    1 1 
       13 37172 3 1 18 GLY O    O -10.055  -0.770 -24.899 1.00 . C C . 18 GLY O    1 1 
       13 37173 3 1 19 GLU C    C  -8.643   1.083 -21.501 1.00 . C C . 19 GLU C    1 1 
       13 37174 3 1 19 GLU CA   C  -9.652   0.520 -22.472 1.00 . C C . 19 GLU CA   1 1 
       13 37175 3 1 19 GLU CB   C -11.068   0.516 -21.863 1.00 . C C . 19 GLU CB   1 1 
       13 37176 3 1 19 GLU CD   C -13.016   1.900 -21.123 1.00 . C C . 19 GLU CD   1 1 
       13 37177 3 1 19 GLU CG   C -11.589   1.949 -21.655 1.00 . C C . 19 GLU CG   1 1 
       13 37178 3 1 19 GLU H    H  -8.788  -1.373 -22.085 1.00 . C C . 19 GLU H    1 1 
       13 37179 3 1 19 GLU HA   H  -9.656   1.169 -23.361 1.00 . C C . 19 GLU HA   1 1 
       13 37180 3 1 19 GLU HB2  H -11.737  -0.014 -22.524 1.00 . C C . 19 GLU HB2  1 1 
       13 37181 3 1 19 GLU HB3  H -11.043   0.016 -20.908 1.00 . C C . 19 GLU HB3  1 1 
       13 37182 3 1 19 GLU HG2  H -10.971   2.463 -20.934 1.00 . C C . 19 GLU HG2  1 1 
       13 37183 3 1 19 GLU HG3  H -11.573   2.480 -22.591 1.00 . C C . 19 GLU HG3  1 1 
       13 37184 3 1 19 GLU N    N  -9.249  -0.859 -22.794 1.00 . C C . 19 GLU N    1 1 
       13 37185 3 1 19 GLU O    O  -7.974   0.353 -20.770 1.00 . C C . 19 GLU O    1 1 
       13 37186 3 1 19 GLU OE1  O -13.180   1.645 -19.941 1.00 . C C . 19 GLU OE1  1 1 
       13 37187 3 1 19 GLU OE2  O -13.928   2.118 -21.905 1.00 . C C . 19 GLU OE2  1 1 
       13 37188 3 1 20 TRP C    C  -8.400   3.211 -19.285 1.00 . C C . 20 TRP C    1 1 
       13 37189 3 1 20 TRP CA   C  -7.663   3.137 -20.626 1.00 . C C . 20 TRP CA   1 1 
       13 37190 3 1 20 TRP CB   C  -7.453   4.578 -21.256 1.00 . C C . 20 TRP CB   1 1 
       13 37191 3 1 20 TRP CD1  C  -8.437   4.628 -23.612 1.00 . C C . 20 TRP CD1  1 1 
       13 37192 3 1 20 TRP CD2  C  -6.216   4.287 -23.622 1.00 . C C . 20 TRP CD2  1 1 
       13 37193 3 1 20 TRP CE2  C  -6.632   4.332 -24.975 1.00 . C C . 20 TRP CE2  1 1 
       13 37194 3 1 20 TRP CE3  C  -4.862   4.081 -23.357 1.00 . C C . 20 TRP CE3  1 1 
       13 37195 3 1 20 TRP CG   C  -7.372   4.504 -22.770 1.00 . C C . 20 TRP CG   1 1 
       13 37196 3 1 20 TRP CH2  C  -4.372   3.982 -25.736 1.00 . C C . 20 TRP CH2  1 1 
       13 37197 3 1 20 TRP CZ2  C  -5.724   4.179 -26.023 1.00 . C C . 20 TRP CZ2  1 1 
       13 37198 3 1 20 TRP CZ3  C  -3.941   3.927 -24.408 1.00 . C C . 20 TRP CZ3  1 1 
       13 37199 3 1 20 TRP H    H  -9.140   2.876 -22.084 1.00 . C C . 20 TRP H    1 1 
       13 37200 3 1 20 TRP HA   H  -6.700   2.632 -20.501 1.00 . C C . 20 TRP HA   1 1 
       13 37201 3 1 20 TRP HB2  H  -8.275   5.251 -21.000 1.00 . C C . 20 TRP HB2  1 1 
       13 37202 3 1 20 TRP HB3  H  -6.532   5.008 -20.881 1.00 . C C . 20 TRP HB3  1 1 
       13 37203 3 1 20 TRP HD1  H  -9.464   4.784 -23.306 1.00 . C C . 20 TRP HD1  1 1 
       13 37204 3 1 20 TRP HE1  H  -8.561   4.615 -25.716 1.00 . C C . 20 TRP HE1  1 1 
       13 37205 3 1 20 TRP HE3  H  -4.536   4.009 -22.339 1.00 . C C . 20 TRP HE3  1 1 
       13 37206 3 1 20 TRP HH2  H  -3.661   3.863 -26.540 1.00 . C C . 20 TRP HH2  1 1 
       13 37207 3 1 20 TRP HZ2  H  -6.064   4.225 -27.045 1.00 . C C . 20 TRP HZ2  1 1 
       13 37208 3 1 20 TRP HZ3  H  -2.891   3.799 -24.195 1.00 . C C . 20 TRP HZ3  1 1 
       13 37209 3 1 20 TRP N    N  -8.558   2.386 -21.495 1.00 . C C . 20 TRP N    1 1 
       13 37210 3 1 20 TRP NE1  N  -7.992   4.539 -24.916 1.00 . C C . 20 TRP NE1  1 1 
       13 37211 3 1 20 TRP O    O  -9.522   3.720 -19.248 1.00 . C C . 20 TRP O    1 1 
       13 37212 3 1 21 VAL C    C  -7.528   3.369 -15.826 1.00 . C C . 21 VAL C    1 1 
       13 37213 3 1 21 VAL CA   C  -8.493   2.755 -16.832 1.00 . C C . 21 VAL CA   1 1 
       13 37214 3 1 21 VAL CB   C  -8.919   1.305 -16.404 1.00 . C C . 21 VAL CB   1 1 
       13 37215 3 1 21 VAL CG1  C  -9.453   1.313 -14.928 1.00 . C C . 21 VAL CG1  1 1 
       13 37216 3 1 21 VAL CG2  C -10.027   0.730 -17.414 1.00 . C C . 21 VAL CG2  1 1 
       13 37217 3 1 21 VAL H    H  -6.891   2.319 -18.248 1.00 . C C . 21 VAL H    1 1 
       13 37218 3 1 21 VAL HA   H  -9.414   3.367 -16.845 1.00 . C C . 21 VAL HA   1 1 
       13 37219 3 1 21 VAL HB   H  -8.032   0.670 -16.431 1.00 . C C . 21 VAL HB   1 1 
       13 37220 3 1 21 VAL HG11 H -10.202   2.085 -14.816 1.00 . C C . 21 VAL HG11 1 1 
       13 37221 3 1 21 VAL HG12 H  -8.643   1.499 -14.242 1.00 . C C . 21 VAL HG12 1 1 
       13 37222 3 1 21 VAL HG13 H  -9.892   0.357 -14.696 1.00 . C C . 21 VAL HG13 1 1 
       13 37223 3 1 21 VAL HG21 H -10.662   1.530 -17.801 1.00 . C C . 21 VAL HG21 1 1 
       13 37224 3 1 21 VAL HG22 H -10.668   0.007 -16.923 1.00 . C C . 21 VAL HG22 1 1 
       13 37225 3 1 21 VAL HG23 H  -9.547   0.236 -18.253 1.00 . C C . 21 VAL HG23 1 1 
       13 37226 3 1 21 VAL N    N  -7.809   2.714 -18.172 1.00 . C C . 21 VAL N    1 1 
       13 37227 3 1 21 VAL O    O  -6.421   2.900 -15.710 1.00 . C C . 21 VAL O    1 1 
       13 37228 3 1 22 LEU C    C  -6.754   4.028 -13.038 1.00 . C C . 22 LEU C    1 1 
       13 37229 3 1 22 LEU CA   C  -7.291   5.053 -14.031 1.00 . C C . 22 LEU CA   1 1 
       13 37230 3 1 22 LEU CB   C  -8.235   6.046 -13.292 1.00 . C C . 22 LEU CB   1 1 
       13 37231 3 1 22 LEU CD1  C  -9.772   8.063 -13.507 1.00 . C C . 22 LEU CD1  1 1 
       13 37232 3 1 22 LEU CD2  C  -7.389   8.218 -14.473 1.00 . C C . 22 LEU CD2  1 1 
       13 37233 3 1 22 LEU CG   C  -8.629   7.266 -14.201 1.00 . C C . 22 LEU CG   1 1 
       13 37234 3 1 22 LEU H    H  -8.904   4.594 -15.212 1.00 . C C . 22 LEU H    1 1 
       13 37235 3 1 22 LEU HA   H  -6.507   5.617 -14.449 1.00 . C C . 22 LEU HA   1 1 
       13 37236 3 1 22 LEU HB2  H  -9.127   5.504 -13.007 1.00 . C C . 22 LEU HB2  1 1 
       13 37237 3 1 22 LEU HB3  H  -7.757   6.429 -12.392 1.00 . C C . 22 LEU HB3  1 1 
       13 37238 3 1 22 LEU HD11 H  -9.489   8.289 -12.486 1.00 . C C . 22 LEU HD11 1 1 
       13 37239 3 1 22 LEU HD12 H -10.673   7.472 -13.506 1.00 . C C . 22 LEU HD12 1 1 
       13 37240 3 1 22 LEU HD13 H  -9.944   8.983 -14.045 1.00 . C C . 22 LEU HD13 1 1 
       13 37241 3 1 22 LEU HD21 H  -7.709   9.227 -14.734 1.00 . C C . 22 LEU HD21 1 1 
       13 37242 3 1 22 LEU HD22 H  -6.817   7.841 -15.303 1.00 . C C . 22 LEU HD22 1 1 
       13 37243 3 1 22 LEU HD23 H  -6.755   8.271 -13.595 1.00 . C C . 22 LEU HD23 1 1 
       13 37244 3 1 22 LEU HG   H  -9.000   6.885 -15.146 1.00 . C C . 22 LEU HG   1 1 
       13 37245 3 1 22 LEU N    N  -8.018   4.360 -15.074 1.00 . C C . 22 LEU N    1 1 
       13 37246 3 1 22 LEU O    O  -7.511   3.295 -12.402 1.00 . C C . 22 LEU O    1 1 
       13 37247 3 1 23 LEU C    C  -5.233   3.357 -10.610 1.00 . C C . 23 LEU C    1 1 
       13 37248 3 1 23 LEU CA   C  -4.737   3.036 -12.035 1.00 . C C . 23 LEU CA   1 1 
       13 37249 3 1 23 LEU CB   C  -3.184   3.228 -12.220 1.00 . C C . 23 LEU CB   1 1 
       13 37250 3 1 23 LEU CD1  C  -0.878   2.069 -12.518 1.00 . C C . 23 LEU CD1  1 1 
       13 37251 3 1 23 LEU CD2  C  -2.173   1.709 -10.292 1.00 . C C . 23 LEU CD2  1 1 
       13 37252 3 1 23 LEU CG   C  -2.310   1.947 -11.854 1.00 . C C . 23 LEU CG   1 1 
       13 37253 3 1 23 LEU H    H  -4.911   4.546 -13.518 1.00 . C C . 23 LEU H    1 1 
       13 37254 3 1 23 LEU HA   H  -5.025   2.025 -12.293 1.00 . C C . 23 LEU HA   1 1 
       13 37255 3 1 23 LEU HB2  H  -3.020   3.481 -13.267 1.00 . C C . 23 LEU HB2  1 1 
       13 37256 3 1 23 LEU HB3  H  -2.846   4.066 -11.623 1.00 . C C . 23 LEU HB3  1 1 
       13 37257 3 1 23 LEU HD11 H  -0.178   1.404 -12.049 1.00 . C C . 23 LEU HD11 1 1 
       13 37258 3 1 23 LEU HD12 H  -0.509   3.079 -12.404 1.00 . C C . 23 LEU HD12 1 1 
       13 37259 3 1 23 LEU HD13 H  -0.951   1.831 -13.572 1.00 . C C . 23 LEU HD13 1 1 
       13 37260 3 1 23 LEU HD21 H  -2.123   0.643 -10.109 1.00 . C C . 23 LEU HD21 1 1 
       13 37261 3 1 23 LEU HD22 H  -3.006   2.096  -9.782 1.00 . C C . 23 LEU HD22 1 1 
       13 37262 3 1 23 LEU HD23 H  -1.284   2.177  -9.880 1.00 . C C . 23 LEU HD23 1 1 
       13 37263 3 1 23 LEU HG   H  -2.796   1.081 -12.294 1.00 . C C . 23 LEU HG   1 1 
       13 37264 3 1 23 LEU N    N  -5.427   3.977 -12.926 1.00 . C C . 23 LEU N    1 1 
       13 37265 3 1 23 LEU O    O  -5.377   2.483  -9.777 1.00 . C C . 23 LEU O    1 1 
       13 37266 3 1 24 SER C    C  -7.023   4.164  -8.400 1.00 . C C . 24 SER C    1 1 
       13 37267 3 1 24 SER CA   C  -5.966   5.089  -9.030 1.00 . C C . 24 SER CA   1 1 
       13 37268 3 1 24 SER CB   C  -6.605   6.474  -9.179 1.00 . C C . 24 SER CB   1 1 
       13 37269 3 1 24 SER H    H  -5.365   5.353 -10.991 1.00 . C C . 24 SER H    1 1 
       13 37270 3 1 24 SER HA   H  -5.129   5.192  -8.393 1.00 . C C . 24 SER HA   1 1 
       13 37271 3 1 24 SER HB2  H  -6.857   6.871  -8.209 1.00 . C C . 24 SER HB2  1 1 
       13 37272 3 1 24 SER HB3  H  -5.907   7.140  -9.669 1.00 . C C . 24 SER HB3  1 1 
       13 37273 3 1 24 SER HG   H  -7.908   7.166 -10.446 1.00 . C C . 24 SER HG   1 1 
       13 37274 3 1 24 SER N    N  -5.505   4.641 -10.343 1.00 . C C . 24 SER N    1 1 
       13 37275 3 1 24 SER O    O  -7.049   3.996  -7.181 1.00 . C C . 24 SER O    1 1 
       13 37276 3 1 24 SER OG   O  -7.790   6.352  -9.958 1.00 . C C . 24 SER OG   1 1 
       13 37277 3 1 25 THR C    C  -8.283   1.352  -8.126 1.00 . C C . 25 THR C    1 1 
       13 37278 3 1 25 THR CA   C  -8.893   2.614  -8.727 1.00 . C C . 25 THR CA   1 1 
       13 37279 3 1 25 THR CB   C  -9.824   2.239  -9.894 1.00 . C C . 25 THR CB   1 1 
       13 37280 3 1 25 THR CG2  C -11.025   1.431  -9.390 1.00 . C C . 25 THR CG2  1 1 
       13 37281 3 1 25 THR H    H  -7.819   3.623 -10.196 1.00 . C C . 25 THR H    1 1 
       13 37282 3 1 25 THR HA   H  -9.473   3.116  -7.968 1.00 . C C . 25 THR HA   1 1 
       13 37283 3 1 25 THR HB   H  -9.275   1.643 -10.613 1.00 . C C . 25 THR HB   1 1 
       13 37284 3 1 25 THR HG1  H  -9.880   4.175 -10.076 1.00 . C C . 25 THR HG1  1 1 
       13 37285 3 1 25 THR HG21 H -11.733   1.303 -10.197 1.00 . C C . 25 THR HG21 1 1 
       13 37286 3 1 25 THR HG22 H -11.505   1.952  -8.576 1.00 . C C . 25 THR HG22 1 1 
       13 37287 3 1 25 THR HG23 H -10.689   0.460  -9.051 1.00 . C C . 25 THR HG23 1 1 
       13 37288 3 1 25 THR N    N  -7.874   3.544  -9.220 1.00 . C C . 25 THR N    1 1 
       13 37289 3 1 25 THR O    O  -8.819   0.761  -7.188 1.00 . C C . 25 THR O    1 1 
       13 37290 3 1 25 THR OG1  O -10.277   3.425 -10.526 1.00 . C C . 25 THR OG1  1 1 
       13 37291 3 1 26 PHE C    C  -5.448   0.200  -7.032 1.00 . C C . 26 PHE C    1 1 
       13 37292 3 1 26 PHE CA   C  -6.341  -0.194  -8.221 1.00 . C C . 26 PHE CA   1 1 
       13 37293 3 1 26 PHE CB   C  -5.467  -0.747  -9.401 1.00 . C C . 26 PHE CB   1 1 
       13 37294 3 1 26 PHE CD1  C  -6.597  -2.867 -10.288 1.00 . C C . 26 PHE CD1  1 1 
       13 37295 3 1 26 PHE CD2  C  -6.889  -0.801 -11.532 1.00 . C C . 26 PHE CD2  1 1 
       13 37296 3 1 26 PHE CE1  C  -7.386  -3.543 -11.221 1.00 . C C . 26 PHE CE1  1 1 
       13 37297 3 1 26 PHE CE2  C  -7.683  -1.487 -12.462 1.00 . C C . 26 PHE CE2  1 1 
       13 37298 3 1 26 PHE CG   C  -6.341  -1.487 -10.436 1.00 . C C . 26 PHE CG   1 1 
       13 37299 3 1 26 PHE CZ   C  -7.928  -2.852 -12.302 1.00 . C C . 26 PHE CZ   1 1 
       13 37300 3 1 26 PHE H    H  -6.737   1.571  -9.329 1.00 . C C . 26 PHE H    1 1 
       13 37301 3 1 26 PHE HA   H  -7.010  -0.991  -7.883 1.00 . C C . 26 PHE HA   1 1 
       13 37302 3 1 26 PHE HB2  H  -4.963   0.082  -9.878 1.00 . C C . 26 PHE HB2  1 1 
       13 37303 3 1 26 PHE HB3  H  -4.711  -1.436  -9.020 1.00 . C C . 26 PHE HB3  1 1 
       13 37304 3 1 26 PHE HD1  H  -6.178  -3.408  -9.452 1.00 . C C . 26 PHE HD1  1 1 
       13 37305 3 1 26 PHE HD2  H  -6.702   0.255 -11.659 1.00 . C C . 26 PHE HD2  1 1 
       13 37306 3 1 26 PHE HE1  H  -7.578  -4.600 -11.102 1.00 . C C . 26 PHE HE1  1 1 
       13 37307 3 1 26 PHE HE2  H  -8.104  -0.958 -13.304 1.00 . C C . 26 PHE HE2  1 1 
       13 37308 3 1 26 PHE HZ   H  -8.543  -3.373 -13.010 1.00 . C C . 26 PHE HZ   1 1 
       13 37309 3 1 26 PHE N    N  -7.121   0.979  -8.674 1.00 . C C . 26 PHE N    1 1 
       13 37310 3 1 26 PHE O    O  -5.031  -0.677  -6.279 1.00 . C C . 26 PHE O    1 1 
       13 37311 3 1 27 LEU C    C  -5.129   1.751  -4.375 1.00 . C C . 27 LEU C    1 1 
       13 37312 3 1 27 LEU CA   C  -4.292   1.924  -5.674 1.00 . C C . 27 LEU CA   1 1 
       13 37313 3 1 27 LEU CB   C  -3.788   3.431  -5.879 1.00 . C C . 27 LEU CB   1 1 
       13 37314 3 1 27 LEU CD1  C  -1.684   3.003  -4.361 1.00 . C C . 27 LEU CD1  1 1 
       13 37315 3 1 27 LEU CD2  C  -1.435   3.080  -6.906 1.00 . C C . 27 LEU CD2  1 1 
       13 37316 3 1 27 LEU CG   C  -2.217   3.636  -5.680 1.00 . C C . 27 LEU CG   1 1 
       13 37317 3 1 27 LEU H    H  -5.517   2.227  -7.440 1.00 . C C . 27 LEU H    1 1 
       13 37318 3 1 27 LEU HA   H  -3.440   1.253  -5.615 1.00 . C C . 27 LEU HA   1 1 
       13 37319 3 1 27 LEU HB2  H  -4.034   3.711  -6.873 1.00 . C C . 27 LEU HB2  1 1 
       13 37320 3 1 27 LEU HB3  H  -4.326   4.135  -5.217 1.00 . C C . 27 LEU HB3  1 1 
       13 37321 3 1 27 LEU HD11 H  -2.423   3.105  -3.582 1.00 . C C . 27 LEU HD11 1 1 
       13 37322 3 1 27 LEU HD12 H  -0.792   3.531  -4.065 1.00 . C C . 27 LEU HD12 1 1 
       13 37323 3 1 27 LEU HD13 H  -1.434   1.952  -4.479 1.00 . C C . 27 LEU HD13 1 1 
       13 37324 3 1 27 LEU HD21 H  -1.782   3.580  -7.797 1.00 . C C . 27 LEU HD21 1 1 
       13 37325 3 1 27 LEU HD22 H  -1.609   2.019  -6.996 1.00 . C C . 27 LEU HD22 1 1 
       13 37326 3 1 27 LEU HD23 H  -0.381   3.269  -6.775 1.00 . C C . 27 LEU HD23 1 1 
       13 37327 3 1 27 LEU HG   H  -2.020   4.701  -5.625 1.00 . C C . 27 LEU HG   1 1 
       13 37328 3 1 27 LEU N    N  -5.153   1.511  -6.833 1.00 . C C . 27 LEU N    1 1 
       13 37329 3 1 27 LEU O    O  -4.625   1.288  -3.354 1.00 . C C . 27 LEU O    1 1 
       13 37330 3 1 28 GLY C    C  -7.579   3.345  -2.564 1.00 . C C . 28 GLY C    1 1 
       13 37331 3 1 28 GLY CA   C  -7.401   2.024  -3.339 1.00 . C C . 28 GLY CA   1 1 
       13 37332 3 1 28 GLY H    H  -6.753   2.471  -5.322 1.00 . C C . 28 GLY H    1 1 
       13 37333 3 1 28 GLY HA2  H  -8.360   1.748  -3.751 1.00 . C C . 28 GLY HA2  1 1 
       13 37334 3 1 28 GLY HA3  H  -7.102   1.250  -2.637 1.00 . C C . 28 GLY HA3  1 1 
       13 37335 3 1 28 GLY N    N  -6.429   2.124  -4.463 1.00 . C C . 28 GLY N    1 1 
       13 37336 3 1 28 GLY O    O  -6.877   3.596  -1.588 1.00 . C C . 28 GLY O    1 1 
       13 37337 3 1 29 SER C    C  -7.847   6.488  -2.686 1.00 . C C . 29 SER C    1 1 
       13 37338 3 1 29 SER CA   C  -8.903   5.458  -2.403 1.00 . C C . 29 SER CA   1 1 
       13 37339 3 1 29 SER CB   C  -9.240   5.296  -0.889 1.00 . C C . 29 SER CB   1 1 
       13 37340 3 1 29 SER H    H  -9.044   3.871  -3.812 1.00 . C C . 29 SER H    1 1 
       13 37341 3 1 29 SER HA   H  -9.741   5.803  -2.873 1.00 . C C . 29 SER HA   1 1 
       13 37342 3 1 29 SER HB2  H  -8.356   5.052  -0.332 1.00 . C C . 29 SER HB2  1 1 
       13 37343 3 1 29 SER HB3  H  -9.649   6.226  -0.501 1.00 . C C . 29 SER HB3  1 1 
       13 37344 3 1 29 SER HG   H -11.066   4.628  -0.881 1.00 . C C . 29 SER HG   1 1 
       13 37345 3 1 29 SER N    N  -8.550   4.157  -3.022 1.00 . C C . 29 SER N    1 1 
       13 37346 3 1 29 SER O    O  -7.417   6.641  -3.830 1.00 . C C . 29 SER O    1 1 
       13 37347 3 1 29 SER OG   O -10.192   4.252  -0.735 1.00 . C C . 29 SER OG   1 1 
       13 37348 3 1 30 SER C    C  -4.964   7.105  -1.941 1.00 . C C . 30 SER C    1 1 
       13 37349 3 1 30 SER CA   C  -6.183   8.001  -1.785 1.00 . C C . 30 SER CA   1 1 
       13 37350 3 1 30 SER CB   C  -6.044   8.864  -0.527 1.00 . C C . 30 SER CB   1 1 
       13 37351 3 1 30 SER H    H  -7.624   6.864  -0.745 1.00 . C C . 30 SER H    1 1 
       13 37352 3 1 30 SER HA   H  -6.262   8.640  -2.647 1.00 . C C . 30 SER HA   1 1 
       13 37353 3 1 30 SER HB2  H  -5.221   9.549  -0.646 1.00 . C C . 30 SER HB2  1 1 
       13 37354 3 1 30 SER HB3  H  -6.957   9.426  -0.377 1.00 . C C . 30 SER HB3  1 1 
       13 37355 3 1 30 SER HG   H  -6.643   7.701   0.908 1.00 . C C . 30 SER HG   1 1 
       13 37356 3 1 30 SER N    N  -7.315   7.103  -1.644 1.00 . C C . 30 SER N    1 1 
       13 37357 3 1 30 SER O    O  -3.861   7.556  -1.764 1.00 . C C . 30 SER O    1 1 
       13 37358 3 1 30 SER OG   O  -5.797   8.031   0.597 1.00 . C C . 30 SER OG   1 1 
       13 37359 3 1 31 GLY C    C  -4.009   4.284  -0.766 1.00 . C C . 31 GLY C    1 1 
       13 37360 3 1 31 GLY CA   C  -4.218   4.724  -2.185 1.00 . C C . 31 GLY CA   1 1 
       13 37361 3 1 31 GLY H    H  -6.117   5.476  -2.180 1.00 . C C . 31 GLY H    1 1 
       13 37362 3 1 31 GLY HA2  H  -4.553   3.905  -2.772 1.00 . C C . 31 GLY HA2  1 1 
       13 37363 3 1 31 GLY HA3  H  -3.295   5.102  -2.545 1.00 . C C . 31 GLY HA3  1 1 
       13 37364 3 1 31 GLY N    N  -5.219   5.775  -2.158 1.00 . C C . 31 GLY N    1 1 
       13 37365 3 1 31 GLY O    O  -3.013   3.652  -0.427 1.00 . C C . 31 GLY O    1 1 
       13 37366 3 1 32 ASN C    C  -3.419   5.147   1.949 1.00 . C C . 32 ASN C    1 1 
       13 37367 3 1 32 ASN CA   C  -4.817   4.586   1.570 1.00 . C C . 32 ASN CA   1 1 
       13 37368 3 1 32 ASN CB   C  -5.046   3.064   1.945 1.00 . C C . 32 ASN CB   1 1 
       13 37369 3 1 32 ASN CG   C  -3.759   2.237   2.154 1.00 . C C . 32 ASN CG   1 1 
       13 37370 3 1 32 ASN H    H  -5.641   5.349  -0.302 1.00 . C C . 32 ASN H    1 1 
       13 37371 3 1 32 ASN HA   H  -5.578   5.221   2.027 1.00 . C C . 32 ASN HA   1 1 
       13 37372 3 1 32 ASN HB2  H  -5.628   2.983   2.853 1.00 . C C . 32 ASN HB2  1 1 
       13 37373 3 1 32 ASN HB3  H  -5.605   2.623   1.147 1.00 . C C . 32 ASN HB3  1 1 
       13 37374 3 1 32 ASN HD21 H  -3.590   1.712   0.249 1.00 . C C . 32 ASN HD21 1 1 
       13 37375 3 1 32 ASN HD22 H  -2.389   1.095   1.277 1.00 . C C . 32 ASN HD22 1 1 
       13 37376 3 1 32 ASN N    N  -4.929   4.770   0.113 1.00 . C C . 32 ASN N    1 1 
       13 37377 3 1 32 ASN ND2  N  -3.197   1.636   1.140 1.00 . C C . 32 ASN ND2  1 1 
       13 37378 3 1 32 ASN O    O  -2.749   4.731   2.896 1.00 . C C . 32 ASN O    1 1 
       13 37379 3 1 32 ASN OD1  O  -3.261   2.148   3.274 1.00 . C C . 32 ASN OD1  1 1 
       13 37380 3 1 33 GLU C    C  -1.870   7.584   2.624 1.00 . C C . 33 GLU C    1 1 
       13 37381 3 1 33 GLU CA   C  -1.817   6.904   1.269 1.00 . C C . 33 GLU CA   1 1 
       13 37382 3 1 33 GLU CB   C  -1.545   7.976   0.137 1.00 . C C . 33 GLU CB   1 1 
       13 37383 3 1 33 GLU CD   C  -0.959   8.384  -2.301 1.00 . C C . 33 GLU CD   1 1 
       13 37384 3 1 33 GLU CG   C  -1.053   7.330  -1.188 1.00 . C C . 33 GLU CG   1 1 
       13 37385 3 1 33 GLU H    H  -3.750   6.419   0.481 1.00 . C C . 33 GLU H    1 1 
       13 37386 3 1 33 GLU HA   H  -1.053   6.191   1.239 1.00 . C C . 33 GLU HA   1 1 
       13 37387 3 1 33 GLU HB2  H  -2.449   8.521  -0.053 1.00 . C C . 33 GLU HB2  1 1 
       13 37388 3 1 33 GLU HB3  H  -0.780   8.691   0.455 1.00 . C C . 33 GLU HB3  1 1 
       13 37389 3 1 33 GLU HG2  H  -0.066   6.919  -1.026 1.00 . C C . 33 GLU HG2  1 1 
       13 37390 3 1 33 GLU HG3  H  -1.692   6.537  -1.480 1.00 . C C . 33 GLU HG3  1 1 
       13 37391 3 1 33 GLU N    N  -3.075   6.161   1.126 1.00 . C C . 33 GLU N    1 1 
       13 37392 3 1 33 GLU O    O  -0.862   7.996   3.197 1.00 . C C . 33 GLU O    1 1 
       13 37393 3 1 33 GLU OE1  O  -1.176   9.557  -2.019 1.00 . C C . 33 GLU OE1  1 1 
       13 37394 3 1 33 GLU OE2  O  -0.674   8.003  -3.425 1.00 . C C . 33 GLU OE2  1 1 
       13 37395 3 1 34 GLN C    C  -2.803   7.455   5.520 1.00 . C C . 34 GLN C    1 1 
       13 37396 3 1 34 GLN CA   C  -3.379   8.325   4.386 1.00 . C C . 34 GLN CA   1 1 
       13 37397 3 1 34 GLN CB   C  -4.908   8.573   4.511 1.00 . C C . 34 GLN CB   1 1 
       13 37398 3 1 34 GLN CD   C  -7.186   7.502   4.680 1.00 . C C . 34 GLN CD   1 1 
       13 37399 3 1 34 GLN CG   C  -5.672   7.266   4.768 1.00 . C C . 34 GLN CG   1 1 
       13 37400 3 1 34 GLN H    H  -3.833   7.309   2.495 1.00 . C C . 34 GLN H    1 1 
       13 37401 3 1 34 GLN HA   H  -2.875   9.298   4.421 1.00 . C C . 34 GLN HA   1 1 
       13 37402 3 1 34 GLN HB2  H  -5.111   9.262   5.323 1.00 . C C . 34 GLN HB2  1 1 
       13 37403 3 1 34 GLN HB3  H  -5.255   9.013   3.581 1.00 . C C . 34 GLN HB3  1 1 
       13 37404 3 1 34 GLN HE21 H  -7.385   7.976   6.600 1.00 . C C . 34 GLN HE21 1 1 
       13 37405 3 1 34 GLN HE22 H  -8.815   8.021   5.688 1.00 . C C . 34 GLN HE22 1 1 
       13 37406 3 1 34 GLN HG2  H  -5.379   6.533   4.036 1.00 . C C . 34 GLN HG2  1 1 
       13 37407 3 1 34 GLN HG3  H  -5.438   6.903   5.755 1.00 . C C . 34 GLN HG3  1 1 
       13 37408 3 1 34 GLN N    N  -3.100   7.689   3.100 1.00 . C C . 34 GLN N    1 1 
       13 37409 3 1 34 GLN NE2  N  -7.850   7.860   5.745 1.00 . C C . 34 GLN NE2  1 1 
       13 37410 3 1 34 GLN O    O  -2.118   7.989   6.377 1.00 . C C . 34 GLN O    1 1 
       13 37411 3 1 34 GLN OE1  O  -7.771   7.376   3.604 1.00 . C C . 34 GLN OE1  1 1 
       13 37412 3 1 35 GLU C    C  -1.068   5.213   6.693 1.00 . C C . 35 GLU C    1 1 
       13 37413 3 1 35 GLU CA   C  -2.596   5.310   6.700 1.00 . C C . 35 GLU CA   1 1 
       13 37414 3 1 35 GLU CB   C  -3.162   3.868   6.559 1.00 . C C . 35 GLU CB   1 1 
       13 37415 3 1 35 GLU CD   C  -5.253   2.451   6.561 1.00 . C C . 35 GLU CD   1 1 
       13 37416 3 1 35 GLU CG   C  -4.681   3.867   6.740 1.00 . C C . 35 GLU CG   1 1 
       13 37417 3 1 35 GLU H    H  -3.740   5.718   4.969 1.00 . C C . 35 GLU H    1 1 
       13 37418 3 1 35 GLU HA   H  -2.936   5.726   7.635 1.00 . C C . 35 GLU HA   1 1 
       13 37419 3 1 35 GLU HB2  H  -2.925   3.485   5.575 1.00 . C C . 35 GLU HB2  1 1 
       13 37420 3 1 35 GLU HB3  H  -2.730   3.210   7.310 1.00 . C C . 35 GLU HB3  1 1 
       13 37421 3 1 35 GLU HG2  H  -4.927   4.230   7.727 1.00 . C C . 35 GLU HG2  1 1 
       13 37422 3 1 35 GLU HG3  H  -5.119   4.518   6.002 1.00 . C C . 35 GLU HG3  1 1 
       13 37423 3 1 35 GLU N    N  -3.092   6.137   5.579 1.00 . C C . 35 GLU N    1 1 
       13 37424 3 1 35 GLU O    O  -0.421   5.361   7.726 1.00 . C C . 35 GLU O    1 1 
       13 37425 3 1 35 GLU OE1  O  -4.480   1.517   6.377 1.00 . C C . 35 GLU OE1  1 1 
       13 37426 3 1 35 GLU OE2  O  -6.468   2.326   6.604 1.00 . C C . 35 GLU OE2  1 1 
       13 37427 3 1 36 LEU C    C   1.719   5.755   5.864 1.00 . C C . 36 LEU C    1 1 
       13 37428 3 1 36 LEU CA   C   0.932   4.456   5.503 1.00 . C C . 36 LEU CA   1 1 
       13 37429 3 1 36 LEU CB   C   1.426   3.805   4.095 1.00 . C C . 36 LEU CB   1 1 
       13 37430 3 1 36 LEU CD1  C   1.377   4.839   1.640 1.00 . C C . 36 LEU CD1  1 1 
       13 37431 3 1 36 LEU CD2  C  -0.353   3.037   2.249 1.00 . C C . 36 LEU CD2  1 1 
       13 37432 3 1 36 LEU CG   C   0.502   4.236   2.813 1.00 . C C . 36 LEU CG   1 1 
       13 37433 3 1 36 LEU H    H  -1.216   4.462   4.936 1.00 . C C . 36 LEU H    1 1 
       13 37434 3 1 36 LEU HA   H   1.144   3.747   6.323 1.00 . C C . 36 LEU HA   1 1 
       13 37435 3 1 36 LEU HB2  H   2.475   4.070   3.936 1.00 . C C . 36 LEU HB2  1 1 
       13 37436 3 1 36 LEU HB3  H   1.420   2.708   4.196 1.00 . C C . 36 LEU HB3  1 1 
       13 37437 3 1 36 LEU HD11 H   2.276   4.273   1.538 1.00 . C C . 36 LEU HD11 1 1 
       13 37438 3 1 36 LEU HD12 H   1.641   5.852   1.889 1.00 . C C . 36 LEU HD12 1 1 
       13 37439 3 1 36 LEU HD13 H   0.855   4.833   0.686 1.00 . C C . 36 LEU HD13 1 1 
       13 37440 3 1 36 LEU HD21 H  -0.871   2.544   3.057 1.00 . C C . 36 LEU HD21 1 1 
       13 37441 3 1 36 LEU HD22 H   0.301   2.333   1.760 1.00 . C C . 36 LEU HD22 1 1 
       13 37442 3 1 36 LEU HD23 H  -1.074   3.413   1.535 1.00 . C C . 36 LEU HD23 1 1 
       13 37443 3 1 36 LEU HG   H  -0.182   5.007   3.121 1.00 . C C . 36 LEU HG   1 1 
       13 37444 3 1 36 LEU N    N  -0.524   4.789   5.554 1.00 . C C . 36 LEU N    1 1 
       13 37445 3 1 36 LEU O    O   2.742   5.671   6.542 1.00 . C C . 36 LEU O    1 1 
       13 37446 3 1 37 LEU C    C   1.552   8.532   7.406 1.00 . C C . 37 LEU C    1 1 
       13 37447 3 1 37 LEU CA   C   1.821   8.222   5.899 1.00 . C C . 37 LEU CA   1 1 
       13 37448 3 1 37 LEU CB   C   1.306   9.381   5.019 1.00 . C C . 37 LEU CB   1 1 
       13 37449 3 1 37 LEU CD1  C   1.028  10.273   2.641 1.00 . C C . 37 LEU CD1  1 1 
       13 37450 3 1 37 LEU CD2  C   3.356   9.480   3.405 1.00 . C C . 37 LEU CD2  1 1 
       13 37451 3 1 37 LEU CG   C   1.793   9.246   3.533 1.00 . C C . 37 LEU CG   1 1 
       13 37452 3 1 37 LEU H    H   0.353   6.946   5.009 1.00 . C C . 37 LEU H    1 1 
       13 37453 3 1 37 LEU HA   H   2.892   8.161   5.791 1.00 . C C . 37 LEU HA   1 1 
       13 37454 3 1 37 LEU HB2  H   0.232   9.370   5.063 1.00 . C C . 37 LEU HB2  1 1 
       13 37455 3 1 37 LEU HB3  H   1.660  10.332   5.417 1.00 . C C . 37 LEU HB3  1 1 
       13 37456 3 1 37 LEU HD11 H  -0.033  10.256   2.846 1.00 . C C . 37 LEU HD11 1 1 
       13 37457 3 1 37 LEU HD12 H   1.181  10.020   1.604 1.00 . C C . 37 LEU HD12 1 1 
       13 37458 3 1 37 LEU HD13 H   1.414  11.264   2.827 1.00 . C C . 37 LEU HD13 1 1 
       13 37459 3 1 37 LEU HD21 H   3.881   8.567   3.639 1.00 . C C . 37 LEU HD21 1 1 
       13 37460 3 1 37 LEU HD22 H   3.675  10.259   4.082 1.00 . C C . 37 LEU HD22 1 1 
       13 37461 3 1 37 LEU HD23 H   3.635   9.767   2.391 1.00 . C C . 37 LEU HD23 1 1 
       13 37462 3 1 37 LEU HG   H   1.557   8.246   3.189 1.00 . C C . 37 LEU HG   1 1 
       13 37463 3 1 37 LEU N    N   1.205   6.932   5.492 1.00 . C C . 37 LEU N    1 1 
       13 37464 3 1 37 LEU O    O   2.384   9.152   8.049 1.00 . C C . 37 LEU O    1 1 
       13 37465 3 1 38 GLU C    C   0.826   7.600  10.300 1.00 . C C . 38 GLU C    1 1 
       13 37466 3 1 38 GLU CA   C   0.009   8.478   9.346 1.00 . C C . 38 GLU CA   1 1 
       13 37467 3 1 38 GLU CB   C  -1.575   8.286   9.528 1.00 . C C . 38 GLU CB   1 1 
       13 37468 3 1 38 GLU CD   C  -2.270  10.165   7.971 1.00 . C C . 38 GLU CD   1 1 
       13 37469 3 1 38 GLU CG   C  -2.369   9.623   9.391 1.00 . C C . 38 GLU CG   1 1 
       13 37470 3 1 38 GLU H    H  -0.305   7.719   7.438 1.00 . C C . 38 GLU H    1 1 
       13 37471 3 1 38 GLU HA   H   0.287   9.514   9.561 1.00 . C C . 38 GLU HA   1 1 
       13 37472 3 1 38 GLU HB2  H  -1.924   7.613   8.767 1.00 . C C . 38 GLU HB2  1 1 
       13 37473 3 1 38 GLU HB3  H  -1.822   7.846  10.484 1.00 . C C . 38 GLU HB3  1 1 
       13 37474 3 1 38 GLU HG2  H  -3.408   9.457   9.632 1.00 . C C . 38 GLU HG2  1 1 
       13 37475 3 1 38 GLU HG3  H  -1.957  10.351  10.076 1.00 . C C . 38 GLU HG3  1 1 
       13 37476 3 1 38 GLU N    N   0.358   8.175   7.954 1.00 . C C . 38 GLU N    1 1 
       13 37477 3 1 38 GLU O    O   1.311   8.119  11.291 1.00 . C C . 38 GLU O    1 1 
       13 37478 3 1 38 GLU OE1  O  -1.209  10.034   7.378 1.00 . C C . 38 GLU OE1  1 1 
       13 37479 3 1 38 GLU OE2  O  -3.261  10.693   7.490 1.00 . C C . 38 GLU OE2  1 1 
       13 37480 3 1 39 LEU C    C   2.951   5.879  11.410 1.00 . C C . 39 LEU C    1 1 
       13 37481 3 1 39 LEU CA   C   1.624   5.316  10.938 1.00 . C C . 39 LEU CA   1 1 
       13 37482 3 1 39 LEU CB   C   1.900   3.998  10.160 1.00 . C C . 39 LEU CB   1 1 
       13 37483 3 1 39 LEU CD1  C   1.625   1.673  11.405 1.00 . C C . 39 LEU CD1  1 1 
       13 37484 3 1 39 LEU CD2  C   3.862   2.235  10.437 1.00 . C C . 39 LEU CD2  1 1 
       13 37485 3 1 39 LEU CG   C   2.594   2.848  11.098 1.00 . C C . 39 LEU CG   1 1 
       13 37486 3 1 39 LEU H    H   0.465   5.901   9.252 1.00 . C C . 39 LEU H    1 1 
       13 37487 3 1 39 LEU HA   H   0.996   5.089  11.777 1.00 . C C . 39 LEU HA   1 1 
       13 37488 3 1 39 LEU HB2  H   0.944   3.657   9.758 1.00 . C C . 39 LEU HB2  1 1 
       13 37489 3 1 39 LEU HB3  H   2.537   4.249   9.310 1.00 . C C . 39 LEU HB3  1 1 
       13 37490 3 1 39 LEU HD11 H   0.710   2.060  11.828 1.00 . C C . 39 LEU HD11 1 1 
       13 37491 3 1 39 LEU HD12 H   2.086   0.995  12.109 1.00 . C C . 39 LEU HD12 1 1 
       13 37492 3 1 39 LEU HD13 H   1.400   1.146  10.489 1.00 . C C . 39 LEU HD13 1 1 
       13 37493 3 1 39 LEU HD21 H   4.308   1.515  11.110 1.00 . C C . 39 LEU HD21 1 1 
       13 37494 3 1 39 LEU HD22 H   4.572   3.020  10.235 1.00 . C C . 39 LEU HD22 1 1 
       13 37495 3 1 39 LEU HD23 H   3.592   1.747   9.510 1.00 . C C . 39 LEU HD23 1 1 
       13 37496 3 1 39 LEU HG   H   2.900   3.265  12.059 1.00 . C C . 39 LEU HG   1 1 
       13 37497 3 1 39 LEU N    N   0.947   6.275  10.017 1.00 . C C . 39 LEU N    1 1 
       13 37498 3 1 39 LEU O    O   3.380   5.652  12.544 1.00 . C C . 39 LEU O    1 1 
       13 37499 3 1 40 ASP C    C   4.674   8.204  12.059 1.00 . C C . 40 ASP C    1 1 
       13 37500 3 1 40 ASP CA   C   4.819   7.270  10.838 1.00 . C C . 40 ASP CA   1 1 
       13 37501 3 1 40 ASP CB   C   5.180   8.068   9.582 1.00 . C C . 40 ASP CB   1 1 
       13 37502 3 1 40 ASP CG   C   6.468   8.850   9.777 1.00 . C C . 40 ASP CG   1 1 
       13 37503 3 1 40 ASP H    H   3.198   6.763   9.646 1.00 . C C . 40 ASP H    1 1 
       13 37504 3 1 40 ASP HA   H   5.578   6.531  11.024 1.00 . C C . 40 ASP HA   1 1 
       13 37505 3 1 40 ASP HB2  H   5.279   7.391   8.744 1.00 . C C . 40 ASP HB2  1 1 
       13 37506 3 1 40 ASP HB3  H   4.375   8.754   9.369 1.00 . C C . 40 ASP HB3  1 1 
       13 37507 3 1 40 ASP N    N   3.569   6.633  10.542 1.00 . C C . 40 ASP N    1 1 
       13 37508 3 1 40 ASP O    O   5.526   8.209  12.943 1.00 . C C . 40 ASP O    1 1 
       13 37509 3 1 40 ASP OD1  O   7.519   8.294   9.515 1.00 . C C . 40 ASP OD1  1 1 
       13 37510 3 1 40 ASP OD2  O   6.381   9.991  10.200 1.00 . C C . 40 ASP OD2  1 1 
       13 37511 3 1 41 LYS C    C   3.118   9.260  14.577 1.00 . C C . 41 LYS C    1 1 
       13 37512 3 1 41 LYS CA   C   3.370   9.940  13.204 1.00 . C C . 41 LYS CA   1 1 
       13 37513 3 1 41 LYS CB   C   2.137  10.846  12.882 1.00 . C C . 41 LYS CB   1 1 
       13 37514 3 1 41 LYS CD   C   0.697  12.763  13.830 1.00 . C C . 41 LYS CD   1 1 
       13 37515 3 1 41 LYS CE   C   0.204  13.117  12.390 1.00 . C C . 41 LYS CE   1 1 
       13 37516 3 1 41 LYS CG   C   2.103  12.108  13.824 1.00 . C C . 41 LYS CG   1 1 
       13 37517 3 1 41 LYS H    H   2.955   8.972  11.351 1.00 . C C . 41 LYS H    1 1 
       13 37518 3 1 41 LYS HA   H   4.243  10.573  13.289 1.00 . C C . 41 LYS HA   1 1 
       13 37519 3 1 41 LYS HB2  H   2.216  11.173  11.849 1.00 . C C . 41 LYS HB2  1 1 
       13 37520 3 1 41 LYS HB3  H   1.217  10.271  12.987 1.00 . C C . 41 LYS HB3  1 1 
       13 37521 3 1 41 LYS HD2  H  -0.003  12.070  14.280 1.00 . C C . 41 LYS HD2  1 1 
       13 37522 3 1 41 LYS HD3  H   0.746  13.660  14.442 1.00 . C C . 41 LYS HD3  1 1 
       13 37523 3 1 41 LYS HE2  H  -0.522  13.930  12.424 1.00 . C C . 41 LYS HE2  1 1 
       13 37524 3 1 41 LYS HE3  H   1.024  13.406  11.744 1.00 . C C . 41 LYS HE3  1 1 
       13 37525 3 1 41 LYS HG2  H   2.347  11.821  14.836 1.00 . C C . 41 LYS HG2  1 1 
       13 37526 3 1 41 LYS HG3  H   2.828  12.838  13.485 1.00 . C C . 41 LYS HG3  1 1 
       13 37527 3 1 41 LYS HZ1  H  -1.354  12.202  11.355 1.00 . C C . 41 LYS HZ1  1 1 
       13 37528 3 1 41 LYS HZ2  H  -0.698  11.254  12.603 1.00 . C C . 41 LYS HZ2  1 1 
       13 37529 3 1 41 LYS HZ3  H   0.152  11.450  11.145 1.00 . C C . 41 LYS HZ3  1 1 
       13 37530 3 1 41 LYS N    N   3.598   9.003  12.089 1.00 . C C . 41 LYS N    1 1 
       13 37531 3 1 41 LYS NZ   N  -0.477  11.916  11.831 1.00 . C C . 41 LYS NZ   1 1 
       13 37532 3 1 41 LYS O    O   3.683   9.681  15.585 1.00 . C C . 41 LYS O    1 1 
       13 37533 3 1 42 TRP C    C   3.052   6.893  16.537 1.00 . C C . 42 TRP C    1 1 
       13 37534 3 1 42 TRP CA   C   1.864   7.629  15.924 1.00 . C C . 42 TRP CA   1 1 
       13 37535 3 1 42 TRP CB   C   0.656   6.633  15.821 1.00 . C C . 42 TRP CB   1 1 
       13 37536 3 1 42 TRP CD1  C  -0.486   7.304  13.721 1.00 . C C . 42 TRP CD1  1 1 
       13 37537 3 1 42 TRP CD2  C  -1.741   7.798  15.498 1.00 . C C . 42 TRP CD2  1 1 
       13 37538 3 1 42 TRP CE2  C  -2.467   8.233  14.354 1.00 . C C . 42 TRP CE2  1 1 
       13 37539 3 1 42 TRP CE3  C  -2.320   7.983  16.766 1.00 . C C . 42 TRP CE3  1 1 
       13 37540 3 1 42 TRP CG   C  -0.473   7.239  15.047 1.00 . C C . 42 TRP CG   1 1 
       13 37541 3 1 42 TRP CH2  C  -4.285   9.002  15.747 1.00 . C C . 42 TRP CH2  1 1 
       13 37542 3 1 42 TRP CZ2  C  -3.723   8.830  14.476 1.00 . C C . 42 TRP CZ2  1 1 
       13 37543 3 1 42 TRP CZ3  C  -3.585   8.578  16.888 1.00 . C C . 42 TRP CZ3  1 1 
       13 37544 3 1 42 TRP H    H   1.762   7.990  13.793 1.00 . C C . 42 TRP H    1 1 
       13 37545 3 1 42 TRP HA   H   1.582   8.423  16.615 1.00 . C C . 42 TRP HA   1 1 
       13 37546 3 1 42 TRP HB2  H   0.966   5.715  15.332 1.00 . C C . 42 TRP HB2  1 1 
       13 37547 3 1 42 TRP HB3  H   0.305   6.387  16.819 1.00 . C C . 42 TRP HB3  1 1 
       13 37548 3 1 42 TRP HD1  H   0.293   6.955  13.118 1.00 . C C . 42 TRP HD1  1 1 
       13 37549 3 1 42 TRP HE1  H  -1.859   8.092  12.320 1.00 . C C . 42 TRP HE1  1 1 
       13 37550 3 1 42 TRP HE3  H  -1.790   7.662  17.653 1.00 . C C . 42 TRP HE3  1 1 
       13 37551 3 1 42 TRP HH2  H  -5.258   9.458  15.852 1.00 . C C . 42 TRP HH2  1 1 
       13 37552 3 1 42 TRP HZ2  H  -4.259   9.156  13.596 1.00 . C C . 42 TRP HZ2  1 1 
       13 37553 3 1 42 TRP HZ3  H  -4.023   8.714  17.868 1.00 . C C . 42 TRP HZ3  1 1 
       13 37554 3 1 42 TRP N    N   2.213   8.260  14.625 1.00 . C C . 42 TRP N    1 1 
       13 37555 3 1 42 TRP NE1  N  -1.640   7.911  13.282 1.00 . C C . 42 TRP NE1  1 1 
       13 37556 3 1 42 TRP O    O   3.276   6.981  17.743 1.00 . C C . 42 TRP O    1 1 
       13 37557 3 1 43 ALA C    C   5.975   6.466  16.861 1.00 . C C . 43 ALA C    1 1 
       13 37558 3 1 43 ALA CA   C   5.011   5.507  16.207 1.00 . C C . 43 ALA CA   1 1 
       13 37559 3 1 43 ALA CB   C   5.716   4.799  15.044 1.00 . C C . 43 ALA CB   1 1 
       13 37560 3 1 43 ALA H    H   3.743   6.199  14.758 1.00 . C C . 43 ALA H    1 1 
       13 37561 3 1 43 ALA HA   H   4.705   4.767  16.930 1.00 . C C . 43 ALA HA   1 1 
       13 37562 3 1 43 ALA HB1  H   5.044   4.081  14.602 1.00 . C C . 43 ALA HB1  1 1 
       13 37563 3 1 43 ALA HB2  H   6.601   4.291  15.404 1.00 . C C . 43 ALA HB2  1 1 
       13 37564 3 1 43 ALA HB3  H   6.000   5.530  14.299 1.00 . C C . 43 ALA HB3  1 1 
       13 37565 3 1 43 ALA N    N   3.843   6.198  15.718 1.00 . C C . 43 ALA N    1 1 
       13 37566 3 1 43 ALA O    O   6.527   6.184  17.909 1.00 . C C . 43 ALA O    1 1 
       13 37567 3 1 44 SER C    C   6.769   9.070  18.069 1.00 . C C . 44 SER C    1 1 
       13 37568 3 1 44 SER CA   C   7.169   8.564  16.680 1.00 . C C . 44 SER CA   1 1 
       13 37569 3 1 44 SER CB   C   7.325   9.720  15.638 1.00 . C C . 44 SER CB   1 1 
       13 37570 3 1 44 SER H    H   5.773   7.733  15.324 1.00 . C C . 44 SER H    1 1 
       13 37571 3 1 44 SER HA   H   8.132   8.077  16.776 1.00 . C C . 44 SER HA   1 1 
       13 37572 3 1 44 SER HB2  H   7.073   9.348  14.659 1.00 . C C . 44 SER HB2  1 1 
       13 37573 3 1 44 SER HB3  H   6.676  10.568  15.859 1.00 . C C . 44 SER HB3  1 1 
       13 37574 3 1 44 SER HG   H   8.994  10.191  16.519 1.00 . C C . 44 SER HG   1 1 
       13 37575 3 1 44 SER N    N   6.216   7.585  16.184 1.00 . C C . 44 SER N    1 1 
       13 37576 3 1 44 SER O    O   7.579   9.050  18.996 1.00 . C C . 44 SER O    1 1 
       13 37577 3 1 44 SER OG   O   8.684  10.139  15.613 1.00 . C C . 44 SER OG   1 1 
       13 37578 3 1 45 LEU C    C   5.108   8.806  20.513 1.00 . C C . 45 LEU C    1 1 
       13 37579 3 1 45 LEU CA   C   5.063   9.979  19.521 1.00 . C C . 45 LEU CA   1 1 
       13 37580 3 1 45 LEU CB   C   3.610  10.488  19.433 1.00 . C C . 45 LEU CB   1 1 
       13 37581 3 1 45 LEU CD1  C   1.956  12.023  18.284 1.00 . C C . 45 LEU CD1  1 1 
       13 37582 3 1 45 LEU CD2  C   4.206  12.977  19.024 1.00 . C C . 45 LEU CD2  1 1 
       13 37583 3 1 45 LEU CG   C   3.466  11.715  18.475 1.00 . C C . 45 LEU CG   1 1 
       13 37584 3 1 45 LEU H    H   4.885   9.487  17.473 1.00 . C C . 45 LEU H    1 1 
       13 37585 3 1 45 LEU HA   H   5.706  10.757  19.879 1.00 . C C . 45 LEU HA   1 1 
       13 37586 3 1 45 LEU HB2  H   2.980   9.676  19.096 1.00 . C C . 45 LEU HB2  1 1 
       13 37587 3 1 45 LEU HB3  H   3.297  10.793  20.435 1.00 . C C . 45 LEU HB3  1 1 
       13 37588 3 1 45 LEU HD11 H   1.841  12.836  17.581 1.00 . C C . 45 LEU HD11 1 1 
       13 37589 3 1 45 LEU HD12 H   1.520  12.298  19.232 1.00 . C C . 45 LEU HD12 1 1 
       13 37590 3 1 45 LEU HD13 H   1.459  11.145  17.901 1.00 . C C . 45 LEU HD13 1 1 
       13 37591 3 1 45 LEU HD21 H   4.031  13.070  20.083 1.00 . C C . 45 LEU HD21 1 1 
       13 37592 3 1 45 LEU HD22 H   3.863  13.882  18.523 1.00 . C C . 45 LEU HD22 1 1 
       13 37593 3 1 45 LEU HD23 H   5.264  12.881  18.844 1.00 . C C . 45 LEU HD23 1 1 
       13 37594 3 1 45 LEU HG   H   3.883  11.449  17.510 1.00 . C C . 45 LEU HG   1 1 
       13 37595 3 1 45 LEU N    N   5.519   9.503  18.222 1.00 . C C . 45 LEU N    1 1 
       13 37596 3 1 45 LEU O    O   5.530   8.942  21.638 1.00 . C C . 45 LEU O    1 1 
       13 37597 3 1 46 TRP C    C   6.101   6.143  21.393 1.00 . C C . 46 TRP C    1 1 
       13 37598 3 1 46 TRP CA   C   4.672   6.469  20.961 1.00 . C C . 46 TRP CA   1 1 
       13 37599 3 1 46 TRP CB   C   4.070   5.248  20.245 1.00 . C C . 46 TRP CB   1 1 
       13 37600 3 1 46 TRP CD1  C   2.910   3.818  21.986 1.00 . C C . 46 TRP CD1  1 1 
       13 37601 3 1 46 TRP CD2  C   4.971   3.061  21.497 1.00 . C C . 46 TRP CD2  1 1 
       13 37602 3 1 46 TRP CE2  C   4.435   2.187  22.473 1.00 . C C . 46 TRP CE2  1 1 
       13 37603 3 1 46 TRP CE3  C   6.270   2.804  21.020 1.00 . C C . 46 TRP CE3  1 1 
       13 37604 3 1 46 TRP CG   C   3.976   4.086  21.198 1.00 . C C . 46 TRP CG   1 1 
       13 37605 3 1 46 TRP CH2  C   6.450   0.857  22.477 1.00 . C C . 46 TRP CH2  1 1 
       13 37606 3 1 46 TRP CZ2  C   5.160   1.098  22.959 1.00 . C C . 46 TRP CZ2  1 1 
       13 37607 3 1 46 TRP CZ3  C   7.003   1.709  21.508 1.00 . C C . 46 TRP CZ3  1 1 
       13 37608 3 1 46 TRP H    H   4.344   7.550  19.154 1.00 . C C . 46 TRP H    1 1 
       13 37609 3 1 46 TRP HA   H   4.082   6.695  21.839 1.00 . C C . 46 TRP HA   1 1 
       13 37610 3 1 46 TRP HB2  H   3.084   5.498  19.884 1.00 . C C . 46 TRP HB2  1 1 
       13 37611 3 1 46 TRP HB3  H   4.699   4.977  19.409 1.00 . C C . 46 TRP HB3  1 1 
       13 37612 3 1 46 TRP HD1  H   1.995   4.389  22.015 1.00 . C C . 46 TRP HD1  1 1 
       13 37613 3 1 46 TRP HE1  H   2.566   2.282  23.382 1.00 . C C . 46 TRP HE1  1 1 
       13 37614 3 1 46 TRP HE3  H   6.707   3.453  20.275 1.00 . C C . 46 TRP HE3  1 1 
       13 37615 3 1 46 TRP HH2  H   7.017   0.018  22.847 1.00 . C C . 46 TRP HH2  1 1 
       13 37616 3 1 46 TRP HZ2  H   4.729   0.447  23.705 1.00 . C C . 46 TRP HZ2  1 1 
       13 37617 3 1 46 TRP HZ3  H   7.999   1.521  21.137 1.00 . C C . 46 TRP HZ3  1 1 
       13 37618 3 1 46 TRP N    N   4.667   7.635  20.078 1.00 . C C . 46 TRP N    1 1 
       13 37619 3 1 46 TRP NE1  N   3.179   2.689  22.736 1.00 . C C . 46 TRP NE1  1 1 
       13 37620 3 1 46 TRP O    O   6.361   5.777  22.542 1.00 . C C . 46 TRP O    1 1 
       13 37621 3 1 47 ASN C    C   9.086   6.923  21.656 1.00 . C C . 47 ASN C    1 1 
       13 37622 3 1 47 ASN CA   C   8.426   5.957  20.661 1.00 . C C . 47 ASN CA   1 1 
       13 37623 3 1 47 ASN CB   C   9.181   5.955  19.323 1.00 . C C . 47 ASN CB   1 1 
       13 37624 3 1 47 ASN CG   C  10.619   5.462  19.511 1.00 . C C . 47 ASN CG   1 1 
       13 37625 3 1 47 ASN H    H   6.699   6.574  19.560 1.00 . C C . 47 ASN H    1 1 
       13 37626 3 1 47 ASN HA   H   8.491   4.957  21.079 1.00 . C C . 47 ASN HA   1 1 
       13 37627 3 1 47 ASN HB2  H   8.669   5.298  18.632 1.00 . C C . 47 ASN HB2  1 1 
       13 37628 3 1 47 ASN HB3  H   9.198   6.955  18.912 1.00 . C C . 47 ASN HB3  1 1 
       13 37629 3 1 47 ASN HD21 H  10.097   3.552  19.752 1.00 . C C . 47 ASN HD21 1 1 
       13 37630 3 1 47 ASN HD22 H  11.764   3.866  19.849 1.00 . C C . 47 ASN HD22 1 1 
       13 37631 3 1 47 ASN N    N   7.009   6.261  20.433 1.00 . C C . 47 ASN N    1 1 
       13 37632 3 1 47 ASN ND2  N  10.844   4.187  19.720 1.00 . C C . 47 ASN ND2  1 1 
       13 37633 3 1 47 ASN O    O   9.850   6.478  22.510 1.00 . C C . 47 ASN O    1 1 
       13 37634 3 1 47 ASN OD1  O  11.561   6.252  19.466 1.00 . C C . 47 ASN OD1  1 1 
       13 37635 3 1 48 TRP C    C   8.707   9.034  23.903 1.00 . C C . 48 TRP C    1 1 
       13 37636 3 1 48 TRP CA   C   9.392   9.225  22.530 1.00 . C C . 48 TRP CA   1 1 
       13 37637 3 1 48 TRP CB   C   9.327  10.723  21.900 1.00 . C C . 48 TRP CB   1 1 
       13 37638 3 1 48 TRP CD1  C   7.278  11.537  23.039 1.00 . C C . 48 TRP CD1  1 1 
       13 37639 3 1 48 TRP CD2  C   8.949  12.977  23.362 1.00 . C C . 48 TRP CD2  1 1 
       13 37640 3 1 48 TRP CE2  C   7.808  13.496  24.023 1.00 . C C . 48 TRP CE2  1 1 
       13 37641 3 1 48 TRP CE3  C  10.144  13.716  23.428 1.00 . C C . 48 TRP CE3  1 1 
       13 37642 3 1 48 TRP CG   C   8.553  11.715  22.733 1.00 . C C . 48 TRP CG   1 1 
       13 37643 3 1 48 TRP CH2  C   9.038  15.422  24.779 1.00 . C C . 48 TRP CH2  1 1 
       13 37644 3 1 48 TRP CZ2  C   7.845  14.699  24.722 1.00 . C C . 48 TRP CZ2  1 1 
       13 37645 3 1 48 TRP CZ3  C  10.186  14.932  24.135 1.00 . C C . 48 TRP CZ3  1 1 
       13 37646 3 1 48 TRP H    H   8.164   8.586  20.910 1.00 . C C . 48 TRP H    1 1 
       13 37647 3 1 48 TRP HA   H  10.451   8.962  22.701 1.00 . C C . 48 TRP HA   1 1 
       13 37648 3 1 48 TRP HB2  H  10.324  11.142  21.748 1.00 . C C . 48 TRP HB2  1 1 
       13 37649 3 1 48 TRP HB3  H   8.850  10.654  20.935 1.00 . C C . 48 TRP HB3  1 1 
       13 37650 3 1 48 TRP HD1  H   6.700  10.716  22.746 1.00 . C C . 48 TRP HD1  1 1 
       13 37651 3 1 48 TRP HE1  H   5.920  12.620  24.102 1.00 . C C . 48 TRP HE1  1 1 
       13 37652 3 1 48 TRP HE3  H  11.033  13.348  22.939 1.00 . C C . 48 TRP HE3  1 1 
       13 37653 3 1 48 TRP HH2  H   9.077  16.357  25.323 1.00 . C C . 48 TRP HH2  1 1 
       13 37654 3 1 48 TRP HZ2  H   6.959  15.071  25.214 1.00 . C C . 48 TRP HZ2  1 1 
       13 37655 3 1 48 TRP HZ3  H  11.107  15.494  24.185 1.00 . C C . 48 TRP HZ3  1 1 
       13 37656 3 1 48 TRP N    N   8.802   8.252  21.579 1.00 . C C . 48 TRP N    1 1 
       13 37657 3 1 48 TRP NE1  N   6.826  12.559  23.780 1.00 . C C . 48 TRP NE1  1 1 
       13 37658 3 1 48 TRP O    O   9.318   9.281  24.910 1.00 . C C . 48 TRP O    1 1 
       13 37659 3 1 49 PHE C    C   7.331   7.172  25.988 1.00 . C C . 49 PHE C    1 1 
       13 37660 3 1 49 PHE CA   C   6.728   8.378  25.230 1.00 . C C . 49 PHE CA   1 1 
       13 37661 3 1 49 PHE CB   C   5.157   8.195  24.974 1.00 . C C . 49 PHE CB   1 1 
       13 37662 3 1 49 PHE CD1  C   4.334  10.178  26.326 1.00 . C C . 49 PHE CD1  1 1 
       13 37663 3 1 49 PHE CD2  C   3.653  10.077  23.997 1.00 . C C . 49 PHE CD2  1 1 
       13 37664 3 1 49 PHE CE1  C   3.603  11.361  26.487 1.00 . C C . 49 PHE CE1  1 1 
       13 37665 3 1 49 PHE CE2  C   2.918  11.257  24.167 1.00 . C C . 49 PHE CE2  1 1 
       13 37666 3 1 49 PHE CG   C   4.367   9.526  25.079 1.00 . C C . 49 PHE CG   1 1 
       13 37667 3 1 49 PHE CZ   C   2.892  11.898  25.409 1.00 . C C . 49 PHE CZ   1 1 
       13 37668 3 1 49 PHE H    H   6.978   8.386  23.092 1.00 . C C . 49 PHE H    1 1 
       13 37669 3 1 49 PHE HA   H   6.897   9.251  25.869 1.00 . C C . 49 PHE HA   1 1 
       13 37670 3 1 49 PHE HB2  H   5.033   7.780  23.982 1.00 . C C . 49 PHE HB2  1 1 
       13 37671 3 1 49 PHE HB3  H   4.708   7.493  25.682 1.00 . C C . 49 PHE HB3  1 1 
       13 37672 3 1 49 PHE HD1  H   4.881   9.766  27.163 1.00 . C C . 49 PHE HD1  1 1 
       13 37673 3 1 49 PHE HD2  H   3.664   9.589  23.041 1.00 . C C . 49 PHE HD2  1 1 
       13 37674 3 1 49 PHE HE1  H   3.582  11.856  27.449 1.00 . C C . 49 PHE HE1  1 1 
       13 37675 3 1 49 PHE HE2  H   2.372  11.675  23.333 1.00 . C C . 49 PHE HE2  1 1 
       13 37676 3 1 49 PHE HZ   H   2.322  12.809  25.537 1.00 . C C . 49 PHE HZ   1 1 
       13 37677 3 1 49 PHE N    N   7.438   8.585  23.936 1.00 . C C . 49 PHE N    1 1 
       13 37678 3 1 49 PHE O    O   6.847   6.814  27.059 1.00 . C C . 49 PHE O    1 1 
       13 37679 3 1 50 ASN C    C   9.799   5.973  27.318 1.00 . C C . 50 ASN C    1 1 
       13 37680 3 1 50 ASN CA   C   9.075   5.479  26.090 1.00 . C C . 50 ASN CA   1 1 
       13 37681 3 1 50 ASN CB   C  10.088   4.827  25.128 1.00 . C C . 50 ASN CB   1 1 
       13 37682 3 1 50 ASN CG   C   9.373   4.225  23.912 1.00 . C C . 50 ASN CG   1 1 
       13 37683 3 1 50 ASN H    H   8.779   6.932  24.668 1.00 . C C . 50 ASN H    1 1 
       13 37684 3 1 50 ASN HA   H   8.357   4.731  26.384 1.00 . C C . 50 ASN HA   1 1 
       13 37685 3 1 50 ASN HB2  H  10.799   5.566  24.796 1.00 . C C . 50 ASN HB2  1 1 
       13 37686 3 1 50 ASN HB3  H  10.617   4.033  25.645 1.00 . C C . 50 ASN HB3  1 1 
       13 37687 3 1 50 ASN HD21 H   7.546   4.709  24.531 1.00 . C C . 50 ASN HD21 1 1 
       13 37688 3 1 50 ASN HD22 H   7.617   3.910  23.034 1.00 . C C . 50 ASN HD22 1 1 
       13 37689 3 1 50 ASN N    N   8.401   6.585  25.460 1.00 . C C . 50 ASN N    1 1 
       13 37690 3 1 50 ASN ND2  N   8.069   4.283  23.817 1.00 . C C . 50 ASN ND2  1 1 
       13 37691 3 1 50 ASN O    O  10.203   5.158  28.122 1.00 . C C . 50 ASN O    1 1 
       13 37692 3 1 50 ASN OD1  O  10.030   3.717  23.006 1.00 . C C . 50 ASN OD1  1 1 
       13 37693 3 1 51 ILE C    C  10.166   7.275  29.935 1.00 . C C . 51 ILE C    1 1 
       13 37694 3 1 51 ILE CA   C  10.770   7.812  28.656 1.00 . C C . 51 ILE CA   1 1 
       13 37695 3 1 51 ILE CB   C  10.881   9.385  28.788 1.00 . C C . 51 ILE CB   1 1 
       13 37696 3 1 51 ILE CD1  C   8.432   9.821  28.127 1.00 . C C . 51 ILE CD1  1 1 
       13 37697 3 1 51 ILE CG1  C   9.533  10.093  29.147 1.00 . C C . 51 ILE CG1  1 1 
       13 37698 3 1 51 ILE CG2  C  11.466  10.020  27.510 1.00 . C C . 51 ILE CG2  1 1 
       13 37699 3 1 51 ILE H    H   9.673   7.943  26.802 1.00 . C C . 51 ILE H    1 1 
       13 37700 3 1 51 ILE HA   H  11.771   7.411  28.572 1.00 . C C . 51 ILE HA   1 1 
       13 37701 3 1 51 ILE HB   H  11.575   9.584  29.604 1.00 . C C . 51 ILE HB   1 1 
       13 37702 3 1 51 ILE HD11 H   7.582  10.451  28.348 1.00 . C C . 51 ILE HD11 1 1 
       13 37703 3 1 51 ILE HD12 H   8.123   8.790  28.175 1.00 . C C . 51 ILE HD12 1 1 
       13 37704 3 1 51 ILE HD13 H   8.793  10.056  27.144 1.00 . C C . 51 ILE HD13 1 1 
       13 37705 3 1 51 ILE HG12 H   9.198   9.776  30.119 1.00 . C C . 51 ILE HG12 1 1 
       13 37706 3 1 51 ILE HG13 H   9.704  11.165  29.180 1.00 . C C . 51 ILE HG13 1 1 
       13 37707 3 1 51 ILE HG21 H  10.732  10.003  26.734 1.00 . C C . 51 ILE HG21 1 1 
       13 37708 3 1 51 ILE HG22 H  12.335   9.466  27.201 1.00 . C C . 51 ILE HG22 1 1 
       13 37709 3 1 51 ILE HG23 H  11.743  11.058  27.706 1.00 . C C . 51 ILE HG23 1 1 
       13 37710 3 1 51 ILE N    N   9.995   7.318  27.483 1.00 . C C . 51 ILE N    1 1 
       13 37711 3 1 51 ILE O    O  10.875   7.051  30.897 1.00 . C C . 51 ILE O    1 1 
       13 37712 3 1 52 THR C    C   8.226   4.858  30.927 1.00 . C C . 52 THR C    1 1 
       13 37713 3 1 52 THR CA   C   8.114   6.378  30.996 1.00 . C C . 52 THR CA   1 1 
       13 37714 3 1 52 THR CB   C   6.629   6.776  30.959 1.00 . C C . 52 THR CB   1 1 
       13 37715 3 1 52 THR CG2  C   6.498   8.284  31.145 1.00 . C C . 52 THR CG2  1 1 
       13 37716 3 1 52 THR H    H   8.394   7.132  29.044 1.00 . C C . 52 THR H    1 1 
       13 37717 3 1 52 THR HA   H   8.519   6.705  31.960 1.00 . C C . 52 THR HA   1 1 
       13 37718 3 1 52 THR HB   H   6.103   6.284  31.764 1.00 . C C . 52 THR HB   1 1 
       13 37719 3 1 52 THR HG1  H   5.119   6.611  29.753 1.00 . C C . 52 THR HG1  1 1 
       13 37720 3 1 52 THR HG21 H   6.972   8.572  32.072 1.00 . C C . 52 THR HG21 1 1 
       13 37721 3 1 52 THR HG22 H   5.450   8.547  31.180 1.00 . C C . 52 THR HG22 1 1 
       13 37722 3 1 52 THR HG23 H   6.972   8.792  30.320 1.00 . C C . 52 THR HG23 1 1 
       13 37723 3 1 52 THR N    N   8.857   6.997  29.886 1.00 . C C . 52 THR N    1 1 
       13 37724 3 1 52 THR O    O   8.030   4.190  31.942 1.00 . C C . 52 THR O    1 1 
       13 37725 3 1 52 THR OG1  O   6.052   6.389  29.722 1.00 . C C . 52 THR OG1  1 1 
       13 37726 3 1 53 ASN C    C   9.669   2.218  30.464 1.00 . C C . 53 ASN C    1 1 
       13 37727 3 1 53 ASN CA   C   8.487   2.793  29.649 1.00 . C C . 53 ASN CA   1 1 
       13 37728 3 1 53 ASN CB   C   8.588   2.339  28.154 1.00 . C C . 53 ASN CB   1 1 
       13 37729 3 1 53 ASN CG   C   7.249   2.511  27.421 1.00 . C C . 53 ASN CG   1 1 
       13 37730 3 1 53 ASN H    H   8.569   4.851  28.877 1.00 . C C . 53 ASN H    1 1 
       13 37731 3 1 53 ASN HA   H   7.570   2.394  30.080 1.00 . C C . 53 ASN HA   1 1 
       13 37732 3 1 53 ASN HB2  H   9.333   2.938  27.654 1.00 . C C . 53 ASN HB2  1 1 
       13 37733 3 1 53 ASN HB3  H   8.877   1.293  28.085 1.00 . C C . 53 ASN HB3  1 1 
       13 37734 3 1 53 ASN HD21 H   8.066   2.326  25.623 1.00 . C C . 53 ASN HD21 1 1 
       13 37735 3 1 53 ASN HD22 H   6.390   2.592  25.631 1.00 . C C . 53 ASN HD22 1 1 
       13 37736 3 1 53 ASN N    N   8.465   4.278  29.715 1.00 . C C . 53 ASN N    1 1 
       13 37737 3 1 53 ASN ND2  N   7.231   2.470  26.117 1.00 . C C . 53 ASN ND2  1 1 
       13 37738 3 1 53 ASN O    O   9.476   1.313  31.278 1.00 . C C . 53 ASN O    1 1 
       13 37739 3 1 53 ASN OD1  O   6.203   2.673  28.052 1.00 . C C . 53 ASN OD1  1 1 
       13 37740 3 1 54 TRP C    C  12.137   2.612  32.352 1.00 . C C . 54 TRP C    1 1 
       13 37741 3 1 54 TRP CA   C  12.124   2.153  30.892 1.00 . C C . 54 TRP CA   1 1 
       13 37742 3 1 54 TRP CB   C  13.508   2.478  30.095 1.00 . C C . 54 TRP CB   1 1 
       13 37743 3 1 54 TRP CD1  C  12.681   4.599  28.983 1.00 . C C . 54 TRP CD1  1 1 
       13 37744 3 1 54 TRP CD2  C  13.753   3.236  27.554 1.00 . C C . 54 TRP CD2  1 1 
       13 37745 3 1 54 TRP CE2  C  13.336   4.353  26.795 1.00 . C C . 54 TRP CE2  1 1 
       13 37746 3 1 54 TRP CE3  C  14.471   2.219  26.894 1.00 . C C . 54 TRP CE3  1 1 
       13 37747 3 1 54 TRP CG   C  13.293   3.405  28.937 1.00 . C C . 54 TRP CG   1 1 
       13 37748 3 1 54 TRP CH2  C  14.340   3.444  24.794 1.00 . C C . 54 TRP CH2  1 1 
       13 37749 3 1 54 TRP CZ2  C  13.619   4.461  25.428 1.00 . C C . 54 TRP CZ2  1 1 
       13 37750 3 1 54 TRP CZ3  C  14.765   2.326  25.526 1.00 . C C . 54 TRP CZ3  1 1 
       13 37751 3 1 54 TRP H    H  10.975   3.331  29.474 1.00 . C C . 54 TRP H    1 1 
       13 37752 3 1 54 TRP HA   H  12.015   1.053  30.955 1.00 . C C . 54 TRP HA   1 1 
       13 37753 3 1 54 TRP HB2  H  14.240   2.946  30.750 1.00 . C C . 54 TRP HB2  1 1 
       13 37754 3 1 54 TRP HB3  H  13.968   1.564  29.700 1.00 . C C . 54 TRP HB3  1 1 
       13 37755 3 1 54 TRP HD1  H  12.224   5.038  29.860 1.00 . C C . 54 TRP HD1  1 1 
       13 37756 3 1 54 TRP HE1  H  12.250   6.005  27.448 1.00 . C C . 54 TRP HE1  1 1 
       13 37757 3 1 54 TRP HE3  H  14.808   1.353  27.444 1.00 . C C . 54 TRP HE3  1 1 
       13 37758 3 1 54 TRP HH2  H  14.572   3.521  23.741 1.00 . C C . 54 TRP HH2  1 1 
       13 37759 3 1 54 TRP HZ2  H  13.291   5.325  24.869 1.00 . C C . 54 TRP HZ2  1 1 
       13 37760 3 1 54 TRP HZ3  H  15.324   1.543  25.036 1.00 . C C . 54 TRP HZ3  1 1 
       13 37761 3 1 54 TRP N    N  10.896   2.696  30.202 1.00 . C C . 54 TRP N    1 1 
       13 37762 3 1 54 TRP NE1  N  12.667   5.149  27.701 1.00 . C C . 54 TRP NE1  1 1 
       13 37763 3 1 54 TRP O    O  12.785   1.993  33.184 1.00 . C C . 54 TRP O    1 1 
       13 37764 3 1 55 LEU C    C  10.914   3.197  34.979 1.00 . C C . 55 LEU C    1 1 
       13 37765 3 1 55 LEU CA   C  11.444   4.266  33.986 1.00 . C C . 55 LEU CA   1 1 
       13 37766 3 1 55 LEU CB   C  10.541   5.540  34.009 1.00 . C C . 55 LEU CB   1 1 
       13 37767 3 1 55 LEU CD1  C  10.773   5.779  36.570 1.00 . C C . 55 LEU CD1  1 1 
       13 37768 3 1 55 LEU CD2  C  12.242   7.210  35.040 1.00 . C C . 55 LEU CD2  1 1 
       13 37769 3 1 55 LEU CG   C  10.853   6.506  35.204 1.00 . C C . 55 LEU CG   1 1 
       13 37770 3 1 55 LEU H    H  11.044   4.123  31.834 1.00 . C C . 55 LEU H    1 1 
       13 37771 3 1 55 LEU HA   H  12.446   4.533  34.253 1.00 . C C . 55 LEU HA   1 1 
       13 37772 3 1 55 LEU HB2  H  10.690   6.065  33.094 1.00 . C C . 55 LEU HB2  1 1 
       13 37773 3 1 55 LEU HB3  H   9.485   5.254  34.049 1.00 . C C . 55 LEU HB3  1 1 
       13 37774 3 1 55 LEU HD11 H  10.660   6.520  37.350 1.00 . C C . 55 LEU HD11 1 1 
       13 37775 3 1 55 LEU HD12 H  11.677   5.218  36.752 1.00 . C C . 55 LEU HD12 1 1 
       13 37776 3 1 55 LEU HD13 H   9.919   5.115  36.592 1.00 . C C . 55 LEU HD13 1 1 
       13 37777 3 1 55 LEU HD21 H  13.047   6.574  35.383 1.00 . C C . 55 LEU HD21 1 1 
       13 37778 3 1 55 LEU HD22 H  12.241   8.109  35.633 1.00 . C C . 55 LEU HD22 1 1 
       13 37779 3 1 55 LEU HD23 H  12.414   7.478  34.007 1.00 . C C . 55 LEU HD23 1 1 
       13 37780 3 1 55 LEU HG   H  10.095   7.281  35.211 1.00 . C C . 55 LEU HG   1 1 
       13 37781 3 1 55 LEU N    N  11.449   3.706  32.620 1.00 . C C . 55 LEU N    1 1 
       13 37782 3 1 55 LEU O    O  11.535   2.916  36.003 1.00 . C C . 55 LEU O    1 1 
       13 37783 3 1 56 TRP C    C  10.107   0.332  35.635 1.00 . C C . 56 TRP C    1 1 
       13 37784 3 1 56 TRP CA   C   9.194   1.551  35.497 1.00 . C C . 56 TRP CA   1 1 
       13 37785 3 1 56 TRP CB   C   7.834   1.078  34.956 1.00 . C C . 56 TRP CB   1 1 
       13 37786 3 1 56 TRP CD1  C   6.387   2.771  33.723 1.00 . C C . 56 TRP CD1  1 1 
       13 37787 3 1 56 TRP CD2  C   6.334   3.072  35.955 1.00 . C C . 56 TRP CD2  1 1 
       13 37788 3 1 56 TRP CE2  C   5.509   4.072  35.379 1.00 . C C . 56 TRP CE2  1 1 
       13 37789 3 1 56 TRP CE3  C   6.461   3.055  37.360 1.00 . C C . 56 TRP CE3  1 1 
       13 37790 3 1 56 TRP CG   C   6.884   2.250  34.874 1.00 . C C . 56 TRP CG   1 1 
       13 37791 3 1 56 TRP CH2  C   4.986   4.984  37.551 1.00 . C C . 56 TRP CH2  1 1 
       13 37792 3 1 56 TRP CZ2  C   4.842   5.016  36.162 1.00 . C C . 56 TRP CZ2  1 1 
       13 37793 3 1 56 TRP CZ3  C   5.791   4.006  38.149 1.00 . C C . 56 TRP CZ3  1 1 
       13 37794 3 1 56 TRP H    H   9.336   2.853  33.799 1.00 . C C . 56 TRP H    1 1 
       13 37795 3 1 56 TRP HA   H   9.045   1.969  36.478 1.00 . C C . 56 TRP HA   1 1 
       13 37796 3 1 56 TRP HB2  H   7.974   0.626  33.981 1.00 . C C . 56 TRP HB2  1 1 
       13 37797 3 1 56 TRP HB3  H   7.415   0.336  35.631 1.00 . C C . 56 TRP HB3  1 1 
       13 37798 3 1 56 TRP HD1  H   6.587   2.396  32.731 1.00 . C C . 56 TRP HD1  1 1 
       13 37799 3 1 56 TRP HE1  H   5.097   4.388  33.366 1.00 . C C . 56 TRP HE1  1 1 
       13 37800 3 1 56 TRP HE3  H   7.073   2.304  37.838 1.00 . C C . 56 TRP HE3  1 1 
       13 37801 3 1 56 TRP HH2  H   4.474   5.713  38.163 1.00 . C C . 56 TRP HH2  1 1 
       13 37802 3 1 56 TRP HZ2  H   4.222   5.769  35.697 1.00 . C C . 56 TRP HZ2  1 1 
       13 37803 3 1 56 TRP HZ3  H   5.898   3.985  39.224 1.00 . C C . 56 TRP HZ3  1 1 
       13 37804 3 1 56 TRP N    N   9.784   2.595  34.640 1.00 . C C . 56 TRP N    1 1 
       13 37805 3 1 56 TRP NE1  N   5.574   3.842  34.023 1.00 . C C . 56 TRP NE1  1 1 
       13 37806 3 1 56 TRP O    O  10.195  -0.290  36.696 1.00 . C C . 56 TRP O    1 1 
       13 37807 3 1 57 TYR C    C  12.825  -0.987  35.376 1.00 . C C . 57 TYR C    1 1 
       13 37808 3 1 57 TYR CA   C  11.605  -1.208  34.486 1.00 . C C . 57 TYR CA   1 1 
       13 37809 3 1 57 TYR CB   C  12.057  -1.515  33.051 1.00 . C C . 57 TYR CB   1 1 
       13 37810 3 1 57 TYR CD1  C  12.154  -4.052  32.878 1.00 . C C . 57 TYR CD1  1 1 
       13 37811 3 1 57 TYR CD2  C  14.243  -2.846  33.150 1.00 . C C . 57 TYR CD2  1 1 
       13 37812 3 1 57 TYR CE1  C  12.853  -5.263  32.853 1.00 . C C . 57 TYR CE1  1 1 
       13 37813 3 1 57 TYR CE2  C  14.942  -4.062  33.126 1.00 . C C . 57 TYR CE2  1 1 
       13 37814 3 1 57 TYR CG   C  12.844  -2.833  33.023 1.00 . C C . 57 TYR CG   1 1 
       13 37815 3 1 57 TYR CZ   C  14.246  -5.269  32.976 1.00 . C C . 57 TYR CZ   1 1 
       13 37816 3 1 57 TYR H    H  10.597   0.560  33.742 1.00 . C C . 57 TYR H    1 1 
       13 37817 3 1 57 TYR HA   H  11.046  -2.065  34.868 1.00 . C C . 57 TYR HA   1 1 
       13 37818 3 1 57 TYR HB2  H  11.183  -1.589  32.412 1.00 . C C . 57 TYR HB2  1 1 
       13 37819 3 1 57 TYR HB3  H  12.682  -0.705  32.696 1.00 . C C . 57 TYR HB3  1 1 
       13 37820 3 1 57 TYR HD1  H  11.078  -4.051  32.780 1.00 . C C . 57 TYR HD1  1 1 
       13 37821 3 1 57 TYR HD2  H  14.783  -1.917  33.267 1.00 . C C . 57 TYR HD2  1 1 
       13 37822 3 1 57 TYR HE1  H  12.316  -6.196  32.739 1.00 . C C . 57 TYR HE1  1 1 
       13 37823 3 1 57 TYR HE2  H  16.018  -4.069  33.221 1.00 . C C . 57 TYR HE2  1 1 
       13 37824 3 1 57 TYR HH   H  15.107  -6.734  33.854 1.00 . C C . 57 TYR HH   1 1 
       13 37825 3 1 57 TYR N    N  10.740  -0.022  34.517 1.00 . C C . 57 TYR N    1 1 
       13 37826 3 1 57 TYR O    O  13.118  -1.804  36.251 1.00 . C C . 57 TYR O    1 1 
       13 37827 3 1 57 TYR OH   O  14.936  -6.467  32.947 1.00 . C C . 57 TYR OH   1 1 
       13 37828 3 1 58 ILE C    C  14.428   0.970  37.306 1.00 . C C . 58 ILE C    1 1 
       13 37829 3 1 58 ILE CA   C  14.786   0.459  35.908 1.00 . C C . 58 ILE CA   1 1 
       13 37830 3 1 58 ILE CB   C  15.697   1.498  35.150 1.00 . C C . 58 ILE CB   1 1 
       13 37831 3 1 58 ILE CD1  C  18.089   2.321  34.854 1.00 . C C . 58 ILE CD1  1 1 
       13 37832 3 1 58 ILE CG1  C  17.141   1.534  35.767 1.00 . C C . 58 ILE CG1  1 1 
       13 37833 3 1 58 ILE CG2  C  15.086   2.945  35.211 1.00 . C C . 58 ILE CG2  1 1 
       13 37834 3 1 58 ILE H    H  13.285   0.705  34.388 1.00 . C C . 58 ILE H    1 1 
       13 37835 3 1 58 ILE HA   H  15.358  -0.460  36.043 1.00 . C C . 58 ILE HA   1 1 
       13 37836 3 1 58 ILE HB   H  15.763   1.186  34.111 1.00 . C C . 58 ILE HB   1 1 
       13 37837 3 1 58 ILE HD11 H  18.176   1.812  33.905 1.00 . C C . 58 ILE HD11 1 1 
       13 37838 3 1 58 ILE HD12 H  19.064   2.380  35.316 1.00 . C C . 58 ILE HD12 1 1 
       13 37839 3 1 58 ILE HD13 H  17.704   3.317  34.695 1.00 . C C . 58 ILE HD13 1 1 
       13 37840 3 1 58 ILE HG12 H  17.104   2.014  36.732 1.00 . C C . 58 ILE HG12 1 1 
       13 37841 3 1 58 ILE HG13 H  17.535   0.535  35.885 1.00 . C C . 58 ILE HG13 1 1 
       13 37842 3 1 58 ILE HG21 H  15.536   3.567  34.445 1.00 . C C . 58 ILE HG21 1 1 
       13 37843 3 1 58 ILE HG22 H  15.261   3.396  36.184 1.00 . C C . 58 ILE HG22 1 1 
       13 37844 3 1 58 ILE HG23 H  14.030   2.895  35.053 1.00 . C C . 58 ILE HG23 1 1 
       13 37845 3 1 58 ILE N    N  13.556   0.125  35.133 1.00 . C C . 58 ILE N    1 1 
       13 37846 3 1 58 ILE O    O  15.294   1.001  38.182 1.00 . C C . 58 ILE O    1 1 
       13 37847 3 1 59 LYS C    C  13.645   3.054  39.269 1.00 . C C . 59 LYS C    1 1 
       13 37848 3 1 59 LYS CA   C  12.745   1.901  38.822 1.00 . C C . 59 LYS CA   1 1 
       13 37849 3 1 59 LYS CB   C  12.759   0.770  39.871 1.00 . C C . 59 LYS CB   1 1 
       13 37850 3 1 59 LYS CD   C  11.744  -1.413  40.556 1.00 . C C . 59 LYS CD   1 1 
       13 37851 3 1 59 LYS CE   C  10.684  -2.464  40.215 1.00 . C C . 59 LYS CE   1 1 
       13 37852 3 1 59 LYS CG   C  11.723  -0.301  39.504 1.00 . C C . 59 LYS CG   1 1 
       13 37853 3 1 59 LYS H    H  12.463   1.348  36.820 1.00 . C C . 59 LYS H    1 1 
       13 37854 3 1 59 LYS HA   H  11.733   2.276  38.731 1.00 . C C . 59 LYS HA   1 1 
       13 37855 3 1 59 LYS HB2  H  13.733   0.319  39.916 1.00 . C C . 59 LYS HB2  1 1 
       13 37856 3 1 59 LYS HB3  H  12.514   1.177  40.839 1.00 . C C . 59 LYS HB3  1 1 
       13 37857 3 1 59 LYS HD2  H  12.719  -1.877  40.570 1.00 . C C . 59 LYS HD2  1 1 
       13 37858 3 1 59 LYS HD3  H  11.531  -0.993  41.527 1.00 . C C . 59 LYS HD3  1 1 
       13 37859 3 1 59 LYS HE2  H  10.658  -3.213  40.994 1.00 . C C . 59 LYS HE2  1 1 
       13 37860 3 1 59 LYS HE3  H   9.717  -1.990  40.138 1.00 . C C . 59 LYS HE3  1 1 
       13 37861 3 1 59 LYS HG2  H  10.740   0.146  39.468 1.00 . C C . 59 LYS HG2  1 1 
       13 37862 3 1 59 LYS HG3  H  11.963  -0.720  38.536 1.00 . C C . 59 LYS HG3  1 1 
       13 37863 3 1 59 LYS HZ1  H  10.673  -2.525  38.133 1.00 . C C . 59 LYS HZ1  1 1 
       13 37864 3 1 59 LYS HZ2  H  10.588  -4.053  38.871 1.00 . C C . 59 LYS HZ2  1 1 
       13 37865 3 1 59 LYS HZ3  H  12.060  -3.203  38.837 1.00 . C C . 59 LYS HZ3  1 1 
       13 37866 3 1 59 LYS N    N  13.165   1.389  37.519 1.00 . C C . 59 LYS N    1 1 
       13 37867 3 1 59 LYS NZ   N  11.027  -3.110  38.916 1.00 . C C . 59 LYS NZ   1 1 
       13 37868 3 1 59 LYS O    O  13.455   4.148  38.769 1.00 . C C . 59 LYS O    1 1 
       13 37869 3 1 59 LYS OXT  O  14.506   2.824  40.105 1.00 . C C . 59 LYS OXT  1 1 
       14 37870 1 1  1 GLY C    C   3.464   6.404 -37.156 1.00 . A A .  1 GLY C    1 1 
       14 37871 1 1  1 GLY CA   C   4.529   6.903 -38.132 1.00 . A A .  1 GLY CA   1 1 
       14 37872 1 1  1 GLY H1   H   5.020   8.209 -36.585 1.00 . A A .  1 GLY H1   1 1 
       14 37873 1 1  1 GLY H2   H   5.760   8.581 -38.068 1.00 . A A .  1 GLY H2   1 1 
       14 37874 1 1  1 GLY H3   H   6.325   7.277 -37.140 1.00 . A A .  1 GLY H3   1 1 
       14 37875 1 1  1 GLY HA2  H   4.052   7.445 -38.936 1.00 . A A .  1 GLY HA2  1 1 
       14 37876 1 1  1 GLY HA3  H   5.067   6.059 -38.536 1.00 . A A .  1 GLY HA3  1 1 
       14 37877 1 1  1 GLY N    N   5.480   7.810 -37.428 1.00 . A A .  1 GLY N    1 1 
       14 37878 1 1  1 GLY O    O   2.274   6.443 -37.463 1.00 . A A .  1 GLY O    1 1 
       14 37879 1 1  2 TYR C    C   3.438   5.926 -33.551 1.00 . A A .  2 TYR C    1 1 
       14 37880 1 1  2 TYR CA   C   2.990   5.402 -34.909 1.00 . A A .  2 TYR CA   1 1 
       14 37881 1 1  2 TYR CB   C   3.024   3.872 -34.906 1.00 . A A .  2 TYR CB   1 1 
       14 37882 1 1  2 TYR CD1  C   1.265   3.326 -36.643 1.00 . A A .  2 TYR CD1  1 1 
       14 37883 1 1  2 TYR CD2  C   3.592   2.929 -37.216 1.00 . A A .  2 TYR CD2  1 1 
       14 37884 1 1  2 TYR CE1  C   0.879   2.859 -37.907 1.00 . A A .  2 TYR CE1  1 1 
       14 37885 1 1  2 TYR CE2  C   3.205   2.460 -38.477 1.00 . A A .  2 TYR CE2  1 1 
       14 37886 1 1  2 TYR CG   C   2.621   3.363 -36.290 1.00 . A A .  2 TYR CG   1 1 
       14 37887 1 1  2 TYR CZ   C   1.849   2.424 -38.824 1.00 . A A .  2 TYR CZ   1 1 
       14 37888 1 1  2 TYR H    H   4.868   5.929 -35.794 1.00 . A A .  2 TYR H    1 1 
       14 37889 1 1  2 TYR HA   H   1.958   5.726 -35.064 1.00 . A A .  2 TYR HA   1 1 
       14 37890 1 1  2 TYR HB2  H   4.018   3.530 -34.639 1.00 . A A .  2 TYR HB2  1 1 
       14 37891 1 1  2 TYR HB3  H   2.321   3.506 -34.174 1.00 . A A .  2 TYR HB3  1 1 
       14 37892 1 1  2 TYR HD1  H   0.517   3.660 -35.940 1.00 . A A .  2 TYR HD1  1 1 
       14 37893 1 1  2 TYR HD2  H   4.638   2.955 -36.949 1.00 . A A .  2 TYR HD2  1 1 
       14 37894 1 1  2 TYR HE1  H  -0.168   2.830 -38.173 1.00 . A A .  2 TYR HE1  1 1 
       14 37895 1 1  2 TYR HE2  H   3.954   2.127 -39.182 1.00 . A A .  2 TYR HE2  1 1 
       14 37896 1 1  2 TYR HH   H   1.545   2.684 -40.693 1.00 . A A .  2 TYR HH   1 1 
       14 37897 1 1  2 TYR N    N   3.901   5.929 -35.969 1.00 . A A .  2 TYR N    1 1 
       14 37898 1 1  2 TYR O    O   4.223   6.873 -33.477 1.00 . A A .  2 TYR O    1 1 
       14 37899 1 1  2 TYR OH   O   1.468   1.960 -40.068 1.00 . A A .  2 TYR OH   1 1 
       14 37900 1 1  3 ILE C    C   4.231   4.797 -30.346 1.00 . A A .  3 ILE C    1 1 
       14 37901 1 1  3 ILE CA   C   3.227   5.750 -31.028 1.00 . A A .  3 ILE CA   1 1 
       14 37902 1 1  3 ILE CB   C   1.922   5.884 -30.147 1.00 . A A .  3 ILE CB   1 1 
       14 37903 1 1  3 ILE CD1  C  -0.494   6.640 -30.158 1.00 . A A .  3 ILE CD1  1 1 
       14 37904 1 1  3 ILE CG1  C   0.815   6.620 -30.952 1.00 . A A .  3 ILE CG1  1 1 
       14 37905 1 1  3 ILE CG2  C   2.222   6.685 -28.840 1.00 . A A .  3 ILE CG2  1 1 
       14 37906 1 1  3 ILE H    H   2.271   4.593 -32.614 1.00 . A A .  3 ILE H    1 1 
       14 37907 1 1  3 ILE HA   H   3.720   6.741 -31.045 1.00 . A A .  3 ILE HA   1 1 
       14 37908 1 1  3 ILE HB   H   1.565   4.904 -29.862 1.00 . A A .  3 ILE HB   1 1 
       14 37909 1 1  3 ILE HD11 H  -1.283   7.064 -30.768 1.00 . A A .  3 ILE HD11 1 1 
       14 37910 1 1  3 ILE HD12 H  -0.371   7.237 -29.268 1.00 . A A .  3 ILE HD12 1 1 
       14 37911 1 1  3 ILE HD13 H  -0.755   5.631 -29.884 1.00 . A A .  3 ILE HD13 1 1 
       14 37912 1 1  3 ILE HG12 H   1.121   7.633 -31.142 1.00 . A A .  3 ILE HG12 1 1 
       14 37913 1 1  3 ILE HG13 H   0.634   6.120 -31.894 1.00 . A A .  3 ILE HG13 1 1 
       14 37914 1 1  3 ILE HG21 H   2.480   7.704 -29.100 1.00 . A A .  3 ILE HG21 1 1 
       14 37915 1 1  3 ILE HG22 H   3.050   6.233 -28.314 1.00 . A A .  3 ILE HG22 1 1 
       14 37916 1 1  3 ILE HG23 H   1.349   6.686 -28.198 1.00 . A A .  3 ILE HG23 1 1 
       14 37917 1 1  3 ILE N    N   2.907   5.321 -32.447 1.00 . A A .  3 ILE N    1 1 
       14 37918 1 1  3 ILE O    O   5.107   5.280 -29.627 1.00 . A A .  3 ILE O    1 1 
       14 37919 1 1  4 PRO C    C   6.605   2.819 -30.306 1.00 . A A .  4 PRO C    1 1 
       14 37920 1 1  4 PRO CA   C   5.154   2.554 -29.859 1.00 . A A .  4 PRO CA   1 1 
       14 37921 1 1  4 PRO CB   C   4.634   1.109 -30.250 1.00 . A A .  4 PRO CB   1 1 
       14 37922 1 1  4 PRO CD   C   3.219   2.710 -31.357 1.00 . A A .  4 PRO CD   1 1 
       14 37923 1 1  4 PRO CG   C   3.183   1.353 -30.633 1.00 . A A .  4 PRO CG   1 1 
       14 37924 1 1  4 PRO HA   H   5.088   2.697 -28.789 1.00 . A A .  4 PRO HA   1 1 
       14 37925 1 1  4 PRO HB2  H   5.191   0.703 -31.111 1.00 . A A .  4 PRO HB2  1 1 
       14 37926 1 1  4 PRO HB3  H   4.708   0.411 -29.417 1.00 . A A .  4 PRO HB3  1 1 
       14 37927 1 1  4 PRO HD2  H   3.612   2.583 -32.355 1.00 . A A .  4 PRO HD2  1 1 
       14 37928 1 1  4 PRO HD3  H   2.255   3.172 -31.384 1.00 . A A .  4 PRO HD3  1 1 
       14 37929 1 1  4 PRO HG2  H   2.800   0.570 -31.290 1.00 . A A .  4 PRO HG2  1 1 
       14 37930 1 1  4 PRO HG3  H   2.554   1.429 -29.744 1.00 . A A .  4 PRO HG3  1 1 
       14 37931 1 1  4 PRO N    N   4.170   3.481 -30.528 1.00 . A A .  4 PRO N    1 1 
       14 37932 1 1  4 PRO O    O   6.859   3.128 -31.468 1.00 . A A .  4 PRO O    1 1 
       14 37933 1 1  5 GLU C    C   9.747   1.537 -29.272 1.00 . A A .  5 GLU C    1 1 
       14 37934 1 1  5 GLU CA   C   9.012   2.845 -29.602 1.00 . A A .  5 GLU CA   1 1 
       14 37935 1 1  5 GLU CB   C   9.518   3.982 -28.698 1.00 . A A .  5 GLU CB   1 1 
       14 37936 1 1  5 GLU CD   C  11.461   5.484 -28.129 1.00 . A A .  5 GLU CD   1 1 
       14 37937 1 1  5 GLU CG   C  10.988   4.301 -28.990 1.00 . A A .  5 GLU CG   1 1 
       14 37938 1 1  5 GLU H    H   7.264   2.400 -28.459 1.00 . A A .  5 GLU H    1 1 
       14 37939 1 1  5 GLU HA   H   9.233   3.104 -30.645 1.00 . A A .  5 GLU HA   1 1 
       14 37940 1 1  5 GLU HB2  H   8.924   4.867 -28.877 1.00 . A A .  5 GLU HB2  1 1 
       14 37941 1 1  5 GLU HB3  H   9.419   3.690 -27.666 1.00 . A A .  5 GLU HB3  1 1 
       14 37942 1 1  5 GLU HG2  H  11.594   3.433 -28.773 1.00 . A A .  5 GLU HG2  1 1 
       14 37943 1 1  5 GLU HG3  H  11.090   4.560 -30.035 1.00 . A A .  5 GLU HG3  1 1 
       14 37944 1 1  5 GLU N    N   7.552   2.662 -29.360 1.00 . A A .  5 GLU N    1 1 
       14 37945 1 1  5 GLU O    O  10.841   1.302 -29.777 1.00 . A A .  5 GLU O    1 1 
       14 37946 1 1  5 GLU OE1  O  10.618   6.180 -27.582 1.00 . A A .  5 GLU OE1  1 1 
       14 37947 1 1  5 GLU OE2  O  12.664   5.670 -28.025 1.00 . A A .  5 GLU OE2  1 1 
       14 37948 1 1  6 ALA C    C  10.737  -0.450 -26.910 1.00 . A A .  6 ALA C    1 1 
       14 37949 1 1  6 ALA CA   C   9.643  -0.606 -27.994 1.00 . A A .  6 ALA CA   1 1 
       14 37950 1 1  6 ALA CB   C  10.181  -1.434 -29.192 1.00 . A A .  6 ALA CB   1 1 
       14 37951 1 1  6 ALA H    H   8.235   0.982 -28.080 1.00 . A A .  6 ALA H    1 1 
       14 37952 1 1  6 ALA HA   H   8.816  -1.148 -27.544 1.00 . A A .  6 ALA HA   1 1 
       14 37953 1 1  6 ALA HB1  H  10.265  -2.484 -28.916 1.00 . A A .  6 ALA HB1  1 1 
       14 37954 1 1  6 ALA HB2  H  11.156  -1.080 -29.490 1.00 . A A .  6 ALA HB2  1 1 
       14 37955 1 1  6 ALA HB3  H   9.496  -1.343 -30.024 1.00 . A A .  6 ALA HB3  1 1 
       14 37956 1 1  6 ALA N    N   9.109   0.705 -28.426 1.00 . A A .  6 ALA N    1 1 
       14 37957 1 1  6 ALA O    O  11.850  -0.948 -27.078 1.00 . A A .  6 ALA O    1 1 
       14 37958 1 1  7 PRO C    C  11.523  -0.914 -23.861 1.00 . A A .  7 PRO C    1 1 
       14 37959 1 1  7 PRO CA   C  11.436   0.373 -24.690 1.00 . A A .  7 PRO CA   1 1 
       14 37960 1 1  7 PRO CB   C  10.837   1.556 -23.877 1.00 . A A .  7 PRO CB   1 1 
       14 37961 1 1  7 PRO CD   C   9.152   0.872 -25.479 1.00 . A A .  7 PRO CD   1 1 
       14 37962 1 1  7 PRO CG   C   9.344   1.330 -24.011 1.00 . A A .  7 PRO CG   1 1 
       14 37963 1 1  7 PRO HA   H  12.413   0.626 -25.083 1.00 . A A .  7 PRO HA   1 1 
       14 37964 1 1  7 PRO HB2  H  11.161   1.536 -22.829 1.00 . A A .  7 PRO HB2  1 1 
       14 37965 1 1  7 PRO HB3  H  11.115   2.509 -24.331 1.00 . A A .  7 PRO HB3  1 1 
       14 37966 1 1  7 PRO HD2  H   8.327   0.172 -25.584 1.00 . A A .  7 PRO HD2  1 1 
       14 37967 1 1  7 PRO HD3  H   9.012   1.716 -26.148 1.00 . A A .  7 PRO HD3  1 1 
       14 37968 1 1  7 PRO HG2  H   9.021   0.547 -23.315 1.00 . A A .  7 PRO HG2  1 1 
       14 37969 1 1  7 PRO HG3  H   8.781   2.240 -23.813 1.00 . A A .  7 PRO HG3  1 1 
       14 37970 1 1  7 PRO N    N  10.442   0.205 -25.801 1.00 . A A .  7 PRO N    1 1 
       14 37971 1 1  7 PRO O    O  10.553  -1.332 -23.227 1.00 . A A .  7 PRO O    1 1 
       14 37972 1 1  8 ARG C    C  14.141  -2.600 -22.297 1.00 . A A .  8 ARG C    1 1 
       14 37973 1 1  8 ARG CA   C  12.949  -2.842 -23.214 1.00 . A A .  8 ARG CA   1 1 
       14 37974 1 1  8 ARG CB   C  13.303  -3.920 -24.285 1.00 . A A .  8 ARG CB   1 1 
       14 37975 1 1  8 ARG CD   C  10.899  -4.643 -24.899 1.00 . A A .  8 ARG CD   1 1 
       14 37976 1 1  8 ARG CG   C  12.211  -4.021 -25.397 1.00 . A A .  8 ARG CG   1 1 
       14 37977 1 1  8 ARG CZ   C   9.067  -3.777 -26.355 1.00 . A A .  8 ARG CZ   1 1 
       14 37978 1 1  8 ARG H    H  13.394  -1.204 -24.469 1.00 . A A .  8 ARG H    1 1 
       14 37979 1 1  8 ARG HA   H  12.117  -3.182 -22.599 1.00 . A A .  8 ARG HA   1 1 
       14 37980 1 1  8 ARG HB2  H  14.258  -3.688 -24.749 1.00 . A A .  8 ARG HB2  1 1 
       14 37981 1 1  8 ARG HB3  H  13.382  -4.877 -23.793 1.00 . A A .  8 ARG HB3  1 1 
       14 37982 1 1  8 ARG HD2  H  11.112  -5.639 -24.535 1.00 . A A .  8 ARG HD2  1 1 
       14 37983 1 1  8 ARG HD3  H  10.469  -4.060 -24.101 1.00 . A A .  8 ARG HD3  1 1 
       14 37984 1 1  8 ARG HE   H  10.015  -5.530 -26.617 1.00 . A A .  8 ARG HE   1 1 
       14 37985 1 1  8 ARG HG2  H  11.996  -3.035 -25.780 1.00 . A A .  8 ARG HG2  1 1 
       14 37986 1 1  8 ARG HG3  H  12.588  -4.630 -26.216 1.00 . A A .  8 ARG HG3  1 1 
       14 37987 1 1  8 ARG HH11 H   9.559  -2.590 -24.815 1.00 . A A .  8 ARG HH11 1 1 
       14 37988 1 1  8 ARG HH12 H   8.302  -1.996 -25.848 1.00 . A A .  8 ARG HH12 1 1 
       14 37989 1 1  8 ARG HH21 H   8.383  -4.734 -27.976 1.00 . A A .  8 ARG HH21 1 1 
       14 37990 1 1  8 ARG HH22 H   7.634  -3.207 -27.640 1.00 . A A .  8 ARG HH22 1 1 
       14 37991 1 1  8 ARG N    N  12.691  -1.566 -23.910 1.00 . A A .  8 ARG N    1 1 
       14 37992 1 1  8 ARG NE   N   9.966  -4.737 -26.046 1.00 . A A .  8 ARG NE   1 1 
       14 37993 1 1  8 ARG NH1  N   8.969  -2.706 -25.614 1.00 . A A .  8 ARG NH1  1 1 
       14 37994 1 1  8 ARG NH2  N   8.301  -3.917 -27.405 1.00 . A A .  8 ARG NH2  1 1 
       14 37995 1 1  8 ARG O    O  15.231  -2.285 -22.777 1.00 . A A .  8 ARG O    1 1 
       14 37996 1 1  9 ASP C    C  14.717  -3.376 -18.748 1.00 . A A .  9 ASP C    1 1 
       14 37997 1 1  9 ASP CA   C  15.008  -2.513 -19.970 1.00 . A A .  9 ASP CA   1 1 
       14 37998 1 1  9 ASP CB   C  15.082  -1.013 -19.613 1.00 . A A .  9 ASP CB   1 1 
       14 37999 1 1  9 ASP CG   C  16.068  -0.754 -18.474 1.00 . A A .  9 ASP CG   1 1 
       14 38000 1 1  9 ASP H    H  13.028  -2.982 -20.634 1.00 . A A .  9 ASP H    1 1 
       14 38001 1 1  9 ASP HA   H  15.975  -2.825 -20.367 1.00 . A A .  9 ASP HA   1 1 
       14 38002 1 1  9 ASP HB2  H  15.406  -0.461 -20.484 1.00 . A A .  9 ASP HB2  1 1 
       14 38003 1 1  9 ASP HB3  H  14.100  -0.671 -19.325 1.00 . A A .  9 ASP HB3  1 1 
       14 38004 1 1  9 ASP N    N  13.935  -2.732 -20.969 1.00 . A A .  9 ASP N    1 1 
       14 38005 1 1  9 ASP O    O  15.483  -3.405 -17.779 1.00 . A A .  9 ASP O    1 1 
       14 38006 1 1  9 ASP OD1  O  17.231  -0.531 -18.760 1.00 . A A .  9 ASP OD1  1 1 
       14 38007 1 1  9 ASP OD2  O  15.638  -0.782 -17.333 1.00 . A A .  9 ASP OD2  1 1 
       14 38008 1 1 10 GLY C    C  12.497  -4.351 -16.617 1.00 . A A . 10 GLY C    1 1 
       14 38009 1 1 10 GLY CA   C  13.190  -5.054 -17.781 1.00 . A A . 10 GLY CA   1 1 
       14 38010 1 1 10 GLY H    H  13.084  -4.045 -19.677 1.00 . A A . 10 GLY H    1 1 
       14 38011 1 1 10 GLY HA2  H  12.503  -5.768 -18.207 1.00 . A A . 10 GLY HA2  1 1 
       14 38012 1 1 10 GLY HA3  H  14.055  -5.598 -17.397 1.00 . A A . 10 GLY HA3  1 1 
       14 38013 1 1 10 GLY N    N  13.613  -4.113 -18.841 1.00 . A A . 10 GLY N    1 1 
       14 38014 1 1 10 GLY O    O  12.066  -5.005 -15.662 1.00 . A A . 10 GLY O    1 1 
       14 38015 1 1 11 GLN C    C  10.202  -2.064 -16.076 1.00 . A A . 11 GLN C    1 1 
       14 38016 1 1 11 GLN CA   C  11.686  -2.169 -15.674 1.00 . A A . 11 GLN CA   1 1 
       14 38017 1 1 11 GLN CB   C  12.467  -0.777 -15.569 1.00 . A A . 11 GLN CB   1 1 
       14 38018 1 1 11 GLN CD   C  11.932   0.047 -17.893 1.00 . A A . 11 GLN CD   1 1 
       14 38019 1 1 11 GLN CG   C  11.846   0.376 -16.401 1.00 . A A . 11 GLN CG   1 1 
       14 38020 1 1 11 GLN H    H  12.717  -2.567 -17.504 1.00 . A A . 11 GLN H    1 1 
       14 38021 1 1 11 GLN HA   H  11.719  -2.682 -14.691 1.00 . A A . 11 GLN HA   1 1 
       14 38022 1 1 11 GLN HB2  H  12.524  -0.441 -14.533 1.00 . A A . 11 GLN HB2  1 1 
       14 38023 1 1 11 GLN HB3  H  13.480  -0.932 -15.918 1.00 . A A . 11 GLN HB3  1 1 
       14 38024 1 1 11 GLN HE21 H  12.027   1.947 -18.450 1.00 . A A . 11 GLN HE21 1 1 
       14 38025 1 1 11 GLN HE22 H  12.081   0.819 -19.717 1.00 . A A . 11 GLN HE22 1 1 
       14 38026 1 1 11 GLN HG2  H  10.822   0.544 -16.111 1.00 . A A . 11 GLN HG2  1 1 
       14 38027 1 1 11 GLN HG3  H  12.404   1.287 -16.217 1.00 . A A . 11 GLN HG3  1 1 
       14 38028 1 1 11 GLN N    N  12.364  -3.012 -16.705 1.00 . A A . 11 GLN N    1 1 
       14 38029 1 1 11 GLN NE2  N  12.018   1.019 -18.758 1.00 . A A . 11 GLN NE2  1 1 
       14 38030 1 1 11 GLN O    O   9.837  -2.406 -17.200 1.00 . A A . 11 GLN O    1 1 
       14 38031 1 1 11 GLN OE1  O  11.948  -1.122 -18.279 1.00 . A A . 11 GLN OE1  1 1 
       14 38032 1 1 12 ALA C    C   7.467  -0.010 -15.375 1.00 . A A . 12 ALA C    1 1 
       14 38033 1 1 12 ALA CA   C   7.856  -1.486 -15.423 1.00 . A A . 12 ALA CA   1 1 
       14 38034 1 1 12 ALA CB   C   7.115  -2.325 -14.328 1.00 . A A . 12 ALA CB   1 1 
       14 38035 1 1 12 ALA H    H   9.681  -1.336 -14.270 1.00 . A A . 12 ALA H    1 1 
       14 38036 1 1 12 ALA HA   H   7.573  -1.861 -16.419 1.00 . A A . 12 ALA HA   1 1 
       14 38037 1 1 12 ALA HB1  H   7.661  -2.234 -13.399 1.00 . A A . 12 ALA HB1  1 1 
       14 38038 1 1 12 ALA HB2  H   7.091  -3.380 -14.615 1.00 . A A . 12 ALA HB2  1 1 
       14 38039 1 1 12 ALA HB3  H   6.091  -1.976 -14.182 1.00 . A A . 12 ALA HB3  1 1 
       14 38040 1 1 12 ALA N    N   9.329  -1.608 -15.157 1.00 . A A . 12 ALA N    1 1 
       14 38041 1 1 12 ALA O    O   8.055   0.762 -14.623 1.00 . A A . 12 ALA O    1 1 
       14 38042 1 1 13 TYR C    C   4.400   1.782 -16.326 1.00 . A A . 13 TYR C    1 1 
       14 38043 1 1 13 TYR CA   C   5.931   1.774 -16.268 1.00 . A A . 13 TYR CA   1 1 
       14 38044 1 1 13 TYR CB   C   6.664   2.573 -17.445 1.00 . A A . 13 TYR CB   1 1 
       14 38045 1 1 13 TYR CD1  C   8.329   0.895 -18.406 1.00 . A A . 13 TYR CD1  1 1 
       14 38046 1 1 13 TYR CD2  C   6.378   1.437 -19.742 1.00 . A A . 13 TYR CD2  1 1 
       14 38047 1 1 13 TYR CE1  C   8.772   0.010 -19.400 1.00 . A A . 13 TYR CE1  1 1 
       14 38048 1 1 13 TYR CE2  C   6.833   0.544 -20.734 1.00 . A A . 13 TYR CE2  1 1 
       14 38049 1 1 13 TYR CG   C   7.127   1.617 -18.566 1.00 . A A . 13 TYR CG   1 1 
       14 38050 1 1 13 TYR CZ   C   8.020  -0.161 -20.561 1.00 . A A . 13 TYR CZ   1 1 
       14 38051 1 1 13 TYR H    H   6.003  -0.273 -16.753 1.00 . A A . 13 TYR H    1 1 
       14 38052 1 1 13 TYR HA   H   6.116   2.265 -15.332 1.00 . A A . 13 TYR HA   1 1 
       14 38053 1 1 13 TYR HB2  H   5.994   3.312 -17.859 1.00 . A A . 13 TYR HB2  1 1 
       14 38054 1 1 13 TYR HB3  H   7.544   3.094 -17.064 1.00 . A A . 13 TYR HB3  1 1 
       14 38055 1 1 13 TYR HD1  H   8.915   1.031 -17.515 1.00 . A A . 13 TYR HD1  1 1 
       14 38056 1 1 13 TYR HD2  H   5.459   1.988 -19.887 1.00 . A A . 13 TYR HD2  1 1 
       14 38057 1 1 13 TYR HE1  H   9.687  -0.546 -19.262 1.00 . A A . 13 TYR HE1  1 1 
       14 38058 1 1 13 TYR HE2  H   6.258   0.380 -21.625 1.00 . A A . 13 TYR HE2  1 1 
       14 38059 1 1 13 TYR HH   H   7.754  -1.683 -21.681 1.00 . A A . 13 TYR HH   1 1 
       14 38060 1 1 13 TYR N    N   6.440   0.390 -16.193 1.00 . A A . 13 TYR N    1 1 
       14 38061 1 1 13 TYR O    O   3.769   0.776 -16.073 1.00 . A A . 13 TYR O    1 1 
       14 38062 1 1 13 TYR OH   O   8.447  -1.026 -21.546 1.00 . A A . 13 TYR OH   1 1 
       14 38063 1 1 14 VAL C    C   2.002   4.085 -17.956 1.00 . A A . 14 VAL C    1 1 
       14 38064 1 1 14 VAL CA   C   2.322   3.137 -16.791 1.00 . A A . 14 VAL CA   1 1 
       14 38065 1 1 14 VAL CB   C   1.710   3.649 -15.444 1.00 . A A . 14 VAL CB   1 1 
       14 38066 1 1 14 VAL CG1  C   2.068   5.119 -15.177 1.00 . A A . 14 VAL CG1  1 1 
       14 38067 1 1 14 VAL CG2  C   0.165   3.523 -15.448 1.00 . A A . 14 VAL CG2  1 1 
       14 38068 1 1 14 VAL H    H   4.414   3.658 -16.931 1.00 . A A . 14 VAL H    1 1 
       14 38069 1 1 14 VAL HA   H   1.856   2.184 -17.049 1.00 . A A . 14 VAL HA   1 1 
       14 38070 1 1 14 VAL HB   H   2.103   3.041 -14.632 1.00 . A A . 14 VAL HB   1 1 
       14 38071 1 1 14 VAL HG11 H   3.138   5.235 -15.249 1.00 . A A . 14 VAL HG11 1 1 
       14 38072 1 1 14 VAL HG12 H   1.739   5.394 -14.173 1.00 . A A . 14 VAL HG12 1 1 
       14 38073 1 1 14 VAL HG13 H   1.582   5.762 -15.898 1.00 . A A . 14 VAL HG13 1 1 
       14 38074 1 1 14 VAL HG21 H  -0.210   3.799 -14.483 1.00 . A A . 14 VAL HG21 1 1 
       14 38075 1 1 14 VAL HG22 H  -0.110   2.502 -15.661 1.00 . A A . 14 VAL HG22 1 1 
       14 38076 1 1 14 VAL HG23 H  -0.264   4.180 -16.183 1.00 . A A . 14 VAL HG23 1 1 
       14 38077 1 1 14 VAL N    N   3.822   2.932 -16.671 1.00 . A A . 14 VAL N    1 1 
       14 38078 1 1 14 VAL O    O   2.901   4.777 -18.457 1.00 . A A . 14 VAL O    1 1 
       14 38079 1 1 15 ARG C    C  -0.165   6.313 -19.087 1.00 . A A . 15 ARG C    1 1 
       14 38080 1 1 15 ARG CA   C   0.345   4.950 -19.594 1.00 . A A . 15 ARG CA   1 1 
       14 38081 1 1 15 ARG CB   C  -0.794   4.214 -20.411 1.00 . A A . 15 ARG CB   1 1 
       14 38082 1 1 15 ARG CD   C  -1.091   2.142 -22.100 1.00 . A A . 15 ARG CD   1 1 
       14 38083 1 1 15 ARG CG   C  -0.398   2.702 -20.773 1.00 . A A . 15 ARG CG   1 1 
       14 38084 1 1 15 ARG CZ   C  -3.121   0.929 -22.839 1.00 . A A . 15 ARG CZ   1 1 
       14 38085 1 1 15 ARG H    H   0.038   3.509 -18.048 1.00 . A A . 15 ARG H    1 1 
       14 38086 1 1 15 ARG HA   H   1.185   5.121 -20.274 1.00 . A A . 15 ARG HA   1 1 
       14 38087 1 1 15 ARG HB2  H  -1.688   4.221 -19.812 1.00 . A A . 15 ARG HB2  1 1 
       14 38088 1 1 15 ARG HB3  H  -0.971   4.775 -21.315 1.00 . A A . 15 ARG HB3  1 1 
       14 38089 1 1 15 ARG HD2  H  -1.150   2.925 -22.840 1.00 . A A . 15 ARG HD2  1 1 
       14 38090 1 1 15 ARG HD3  H  -0.483   1.336 -22.522 1.00 . A A . 15 ARG HD3  1 1 
       14 38091 1 1 15 ARG HE   H  -2.884   1.752 -20.998 1.00 . A A . 15 ARG HE   1 1 
       14 38092 1 1 15 ARG HG2  H   0.663   2.614 -20.845 1.00 . A A . 15 ARG HG2  1 1 
       14 38093 1 1 15 ARG HG3  H  -0.697   2.047 -19.953 1.00 . A A . 15 ARG HG3  1 1 
       14 38094 1 1 15 ARG HH11 H  -1.649   1.106 -24.194 1.00 . A A . 15 ARG HH11 1 1 
       14 38095 1 1 15 ARG HH12 H  -3.041   0.216 -24.714 1.00 . A A . 15 ARG HH12 1 1 
       14 38096 1 1 15 ARG HH21 H  -4.713   0.528 -21.689 1.00 . A A . 15 ARG HH21 1 1 
       14 38097 1 1 15 ARG HH22 H  -4.778  -0.113 -23.298 1.00 . A A . 15 ARG HH22 1 1 
       14 38098 1 1 15 ARG N    N   0.729   4.101 -18.444 1.00 . A A . 15 ARG N    1 1 
       14 38099 1 1 15 ARG NE   N  -2.458   1.622 -21.871 1.00 . A A . 15 ARG NE   1 1 
       14 38100 1 1 15 ARG NH1  N  -2.562   0.739 -24.009 1.00 . A A . 15 ARG NH1  1 1 
       14 38101 1 1 15 ARG NH2  N  -4.298   0.412 -22.590 1.00 . A A . 15 ARG NH2  1 1 
       14 38102 1 1 15 ARG O    O  -1.230   6.398 -18.474 1.00 . A A . 15 ARG O    1 1 
       14 38103 1 1 16 LYS C    C   0.827   9.754 -20.042 1.00 . A A . 16 LYS C    1 1 
       14 38104 1 1 16 LYS CA   C   0.274   8.792 -18.980 1.00 . A A . 16 LYS CA   1 1 
       14 38105 1 1 16 LYS CB   C   0.805   9.117 -17.553 1.00 . A A . 16 LYS CB   1 1 
       14 38106 1 1 16 LYS CD   C   0.788  10.913 -15.678 1.00 . A A . 16 LYS CD   1 1 
       14 38107 1 1 16 LYS CE   C   1.999  10.177 -15.064 1.00 . A A . 16 LYS CE   1 1 
       14 38108 1 1 16 LYS CG   C   0.669  10.644 -17.218 1.00 . A A . 16 LYS CG   1 1 
       14 38109 1 1 16 LYS H    H   1.468   7.235 -19.890 1.00 . A A . 16 LYS H    1 1 
       14 38110 1 1 16 LYS HA   H  -0.815   8.908 -18.970 1.00 . A A . 16 LYS HA   1 1 
       14 38111 1 1 16 LYS HB2  H   0.243   8.540 -16.825 1.00 . A A . 16 LYS HB2  1 1 
       14 38112 1 1 16 LYS HB3  H   1.848   8.830 -17.493 1.00 . A A . 16 LYS HB3  1 1 
       14 38113 1 1 16 LYS HD2  H   0.917  11.979 -15.515 1.00 . A A . 16 LYS HD2  1 1 
       14 38114 1 1 16 LYS HD3  H  -0.120  10.596 -15.181 1.00 . A A . 16 LYS HD3  1 1 
       14 38115 1 1 16 LYS HE2  H   1.782   9.118 -15.009 1.00 . A A . 16 LYS HE2  1 1 
       14 38116 1 1 16 LYS HE3  H   2.870  10.328 -15.685 1.00 . A A . 16 LYS HE3  1 1 
       14 38117 1 1 16 LYS HG2  H   1.441  11.198 -17.742 1.00 . A A . 16 LYS HG2  1 1 
       14 38118 1 1 16 LYS HG3  H  -0.302  11.000 -17.559 1.00 . A A . 16 LYS HG3  1 1 
       14 38119 1 1 16 LYS HZ1  H   2.706  11.624 -13.747 1.00 . A A . 16 LYS HZ1  1 1 
       14 38120 1 1 16 LYS HZ2  H   2.907  10.026 -13.199 1.00 . A A . 16 LYS HZ2  1 1 
       14 38121 1 1 16 LYS HZ3  H   1.367  10.758 -13.163 1.00 . A A . 16 LYS HZ3  1 1 
       14 38122 1 1 16 LYS N    N   0.621   7.388 -19.372 1.00 . A A . 16 LYS N    1 1 
       14 38123 1 1 16 LYS NZ   N   2.264  10.687 -13.689 1.00 . A A . 16 LYS NZ   1 1 
       14 38124 1 1 16 LYS O    O   1.985   9.635 -20.461 1.00 . A A . 16 LYS O    1 1 
       14 38125 1 1 17 ASP C    C   1.155  11.125 -22.641 1.00 . A A . 17 ASP C    1 1 
       14 38126 1 1 17 ASP CA   C   0.351  11.719 -21.481 1.00 . A A . 17 ASP CA   1 1 
       14 38127 1 1 17 ASP CB   C   1.129  12.881 -20.853 1.00 . A A . 17 ASP CB   1 1 
       14 38128 1 1 17 ASP CG   C   2.464  12.417 -20.272 1.00 . A A . 17 ASP CG   1 1 
       14 38129 1 1 17 ASP H    H  -0.911  10.768 -20.039 1.00 . A A . 17 ASP H    1 1 
       14 38130 1 1 17 ASP HA   H  -0.564  12.118 -21.887 1.00 . A A . 17 ASP HA   1 1 
       14 38131 1 1 17 ASP HB2  H   1.322  13.618 -21.618 1.00 . A A . 17 ASP HB2  1 1 
       14 38132 1 1 17 ASP HB3  H   0.534  13.326 -20.072 1.00 . A A . 17 ASP HB3  1 1 
       14 38133 1 1 17 ASP N    N  -0.019  10.719 -20.467 1.00 . A A . 17 ASP N    1 1 
       14 38134 1 1 17 ASP O    O   2.090  11.756 -23.138 1.00 . A A . 17 ASP O    1 1 
       14 38135 1 1 17 ASP OD1  O   3.184  11.706 -20.955 1.00 . A A . 17 ASP OD1  1 1 
       14 38136 1 1 17 ASP OD2  O   2.746  12.779 -19.142 1.00 . A A . 17 ASP OD2  1 1 
       14 38137 1 1 18 GLY C    C   2.958   9.136 -23.970 1.00 . A A . 18 GLY C    1 1 
       14 38138 1 1 18 GLY CA   C   1.476   9.363 -24.242 1.00 . A A . 18 GLY CA   1 1 
       14 38139 1 1 18 GLY H    H  -0.017   9.484 -22.772 1.00 . A A . 18 GLY H    1 1 
       14 38140 1 1 18 GLY HA2  H   1.015   8.421 -24.486 1.00 . A A . 18 GLY HA2  1 1 
       14 38141 1 1 18 GLY HA3  H   1.380  10.030 -25.086 1.00 . A A . 18 GLY HA3  1 1 
       14 38142 1 1 18 GLY N    N   0.777   9.946 -23.113 1.00 . A A . 18 GLY N    1 1 
       14 38143 1 1 18 GLY O    O   3.775   9.365 -24.865 1.00 . A A . 18 GLY O    1 1 
       14 38144 1 1 19 GLU C    C   4.837   7.287 -21.426 1.00 . A A . 19 GLU C    1 1 
       14 38145 1 1 19 GLU CA   C   4.758   8.456 -22.401 1.00 . A A . 19 GLU CA   1 1 
       14 38146 1 1 19 GLU CB   C   5.340   9.744 -21.783 1.00 . A A . 19 GLU CB   1 1 
       14 38147 1 1 19 GLU CD   C   7.443  10.917 -21.045 1.00 . A A . 19 GLU CD   1 1 
       14 38148 1 1 19 GLU CG   C   6.854   9.601 -21.553 1.00 . A A . 19 GLU CG   1 1 
       14 38149 1 1 19 GLU H    H   2.679   8.511 -22.037 1.00 . A A . 19 GLU H    1 1 
       14 38150 1 1 19 GLU HA   H   5.352   8.188 -23.284 1.00 . A A . 19 GLU HA   1 1 
       14 38151 1 1 19 GLU HB2  H   5.158  10.572 -22.455 1.00 . A A . 19 GLU HB2  1 1 
       14 38152 1 1 19 GLU HB3  H   4.852   9.939 -20.840 1.00 . A A . 19 GLU HB3  1 1 
       14 38153 1 1 19 GLU HG2  H   7.033   8.831 -20.818 1.00 . A A . 19 GLU HG2  1 1 
       14 38154 1 1 19 GLU HG3  H   7.330   9.331 -22.483 1.00 . A A . 19 GLU HG3  1 1 
       14 38155 1 1 19 GLU N    N   3.346   8.692 -22.740 1.00 . A A . 19 GLU N    1 1 
       14 38156 1 1 19 GLU O    O   3.887   6.978 -20.708 1.00 . A A . 19 GLU O    1 1 
       14 38157 1 1 19 GLU OE1  O   6.875  11.484 -20.128 1.00 . A A . 19 GLU OE1  1 1 
       14 38158 1 1 19 GLU OE2  O   8.452  11.344 -21.589 1.00 . A A . 19 GLU OE2  1 1 
       14 38159 1 1 20 TRP C    C   6.705   6.122 -19.192 1.00 . A A . 20 TRP C    1 1 
       14 38160 1 1 20 TRP CA   C   6.300   5.515 -20.545 1.00 . A A . 20 TRP CA   1 1 
       14 38161 1 1 20 TRP CB   C   7.513   4.707 -21.191 1.00 . A A . 20 TRP CB   1 1 
       14 38162 1 1 20 TRP CD1  C   8.116   5.537 -23.540 1.00 . A A . 20 TRP CD1  1 1 
       14 38163 1 1 20 TRP CD2  C   6.635   3.852 -23.574 1.00 . A A . 20 TRP CD2  1 1 
       14 38164 1 1 20 TRP CE2  C   6.880   4.204 -24.924 1.00 . A A . 20 TRP CE2  1 1 
       14 38165 1 1 20 TRP CE3  C   5.746   2.813 -23.318 1.00 . A A . 20 TRP CE3  1 1 
       14 38166 1 1 20 TRP CG   C   7.424   4.707 -22.710 1.00 . A A . 20 TRP CG   1 1 
       14 38167 1 1 20 TRP CH2  C   5.379   2.489 -25.696 1.00 . A A . 20 TRP CH2  1 1 
       14 38168 1 1 20 TRP CZ2  C   6.254   3.538 -25.978 1.00 . A A . 20 TRP CZ2  1 1 
       14 38169 1 1 20 TRP CZ3  C   5.122   2.132 -24.375 1.00 . A A . 20 TRP CZ3  1 1 
       14 38170 1 1 20 TRP H    H   6.678   6.991 -21.998 1.00 . A A . 20 TRP H    1 1 
       14 38171 1 1 20 TRP HA   H   5.431   4.869 -20.417 1.00 . A A . 20 TRP HA   1 1 
       14 38172 1 1 20 TRP HB2  H   8.482   5.132 -20.910 1.00 . A A . 20 TRP HB2  1 1 
       14 38173 1 1 20 TRP HB3  H   7.485   3.679 -20.845 1.00 . A A . 20 TRP HB3  1 1 
       14 38174 1 1 20 TRP HD1  H   8.805   6.307 -23.225 1.00 . A A . 20 TRP HD1  1 1 
       14 38175 1 1 20 TRP HE1  H   8.138   5.697 -25.645 1.00 . A A . 20 TRP HE1  1 1 
       14 38176 1 1 20 TRP HE3  H   5.518   2.558 -22.303 1.00 . A A . 20 TRP HE3  1 1 
       14 38177 1 1 20 TRP HH2  H   4.891   1.959 -26.494 1.00 . A A . 20 TRP HH2  1 1 
       14 38178 1 1 20 TRP HZ2  H   6.458   3.818 -27.000 1.00 . A A . 20 TRP HZ2  1 1 
       14 38179 1 1 20 TRP HZ3  H   4.476   1.298 -24.174 1.00 . A A . 20 TRP HZ3  1 1 
       14 38180 1 1 20 TRP N    N   5.990   6.661 -21.417 1.00 . A A . 20 TRP N    1 1 
       14 38181 1 1 20 TRP NE1  N   7.780   5.245 -24.851 1.00 . A A . 20 TRP NE1  1 1 
       14 38182 1 1 20 TRP O    O   7.702   6.842 -19.154 1.00 . A A . 20 TRP O    1 1 
       14 38183 1 1 21 VAL C    C   6.401   5.348 -15.689 1.00 . A A . 21 VAL C    1 1 
       14 38184 1 1 21 VAL CA   C   6.339   6.468 -16.736 1.00 . A A . 21 VAL CA   1 1 
       14 38185 1 1 21 VAL CB   C   5.288   7.534 -16.353 1.00 . A A . 21 VAL CB   1 1 
       14 38186 1 1 21 VAL CG1  C   5.505   8.054 -14.905 1.00 . A A . 21 VAL CG1  1 1 
       14 38187 1 1 21 VAL CG2  C   5.362   8.707 -17.361 1.00 . A A . 21 VAL CG2  1 1 
       14 38188 1 1 21 VAL H    H   5.161   5.282 -18.139 1.00 . A A . 21 VAL H    1 1 
       14 38189 1 1 21 VAL HA   H   7.329   6.966 -16.760 1.00 . A A . 21 VAL HA   1 1 
       14 38190 1 1 21 VAL HB   H   4.310   7.077 -16.415 1.00 . A A . 21 VAL HB   1 1 
       14 38191 1 1 21 VAL HG11 H   6.541   8.341 -14.773 1.00 . A A . 21 VAL HG11 1 1 
       14 38192 1 1 21 VAL HG12 H   5.256   7.275 -14.196 1.00 . A A . 21 VAL HG12 1 1 
       14 38193 1 1 21 VAL HG13 H   4.871   8.910 -14.725 1.00 . A A . 21 VAL HG13 1 1 
       14 38194 1 1 21 VAL HG21 H   6.380   9.073 -17.436 1.00 . A A . 21 VAL HG21 1 1 
       14 38195 1 1 21 VAL HG22 H   4.720   9.515 -17.027 1.00 . A A . 21 VAL HG22 1 1 
       14 38196 1 1 21 VAL HG23 H   5.032   8.367 -18.331 1.00 . A A . 21 VAL HG23 1 1 
       14 38197 1 1 21 VAL N    N   5.966   5.869 -18.072 1.00 . A A . 21 VAL N    1 1 
       14 38198 1 1 21 VAL O    O   5.467   4.571 -15.566 1.00 . A A . 21 VAL O    1 1 
       14 38199 1 1 22 LEU C    C   6.581   4.307 -12.917 1.00 . A A . 22 LEU C    1 1 
       14 38200 1 1 22 LEU CA   C   7.760   4.379 -13.892 1.00 . A A . 22 LEU CA   1 1 
       14 38201 1 1 22 LEU CB   C   9.064   4.783 -13.132 1.00 . A A . 22 LEU CB   1 1 
       14 38202 1 1 22 LEU CD1  C  11.554   5.269 -13.317 1.00 . A A . 22 LEU CD1  1 1 
       14 38203 1 1 22 LEU CD2  C  10.652   3.079 -14.326 1.00 . A A . 22 LEU CD2  1 1 
       14 38204 1 1 22 LEU CG   C  10.343   4.607 -14.031 1.00 . A A . 22 LEU CG   1 1 
       14 38205 1 1 22 LEU H    H   8.126   5.995 -15.072 1.00 . A A . 22 LEU H    1 1 
       14 38206 1 1 22 LEU HA   H   7.933   3.437 -14.331 1.00 . A A . 22 LEU HA   1 1 
       14 38207 1 1 22 LEU HB2  H   8.973   5.820 -12.821 1.00 . A A . 22 LEU HB2  1 1 
       14 38208 1 1 22 LEU HB3  H   9.177   4.166 -12.250 1.00 . A A . 22 LEU HB3  1 1 
       14 38209 1 1 22 LEU HD11 H  11.637   4.884 -12.310 1.00 . A A . 22 LEU HD11 1 1 
       14 38210 1 1 22 LEU HD12 H  11.415   6.338 -13.284 1.00 . A A . 22 LEU HD12 1 1 
       14 38211 1 1 22 LEU HD13 H  12.456   5.042 -13.866 1.00 . A A . 22 LEU HD13 1 1 
       14 38212 1 1 22 LEU HD21 H  11.705   2.916 -14.567 1.00 . A A . 22 LEU HD21 1 1 
       14 38213 1 1 22 LEU HD22 H  10.079   2.752 -15.175 1.00 . A A . 22 LEU HD22 1 1 
       14 38214 1 1 22 LEU HD23 H  10.394   2.469 -13.469 1.00 . A A . 22 LEU HD23 1 1 
       14 38215 1 1 22 LEU HG   H  10.175   5.121 -14.967 1.00 . A A . 22 LEU HG   1 1 
       14 38216 1 1 22 LEU N    N   7.495   5.332 -14.929 1.00 . A A . 22 LEU N    1 1 
       14 38217 1 1 22 LEU O    O   6.219   5.288 -12.260 1.00 . A A . 22 LEU O    1 1 
       14 38218 1 1 23 LEU C    C   5.313   3.141 -10.526 1.00 . A A . 23 LEU C    1 1 
       14 38219 1 1 23 LEU CA   C   4.858   2.858 -11.958 1.00 . A A . 23 LEU CA   1 1 
       14 38220 1 1 23 LEU CB   C   4.380   1.389 -12.152 1.00 . A A . 23 LEU CB   1 1 
       14 38221 1 1 23 LEU CD1  C   2.306  -0.138 -12.319 1.00 . A A . 23 LEU CD1  1 1 
       14 38222 1 1 23 LEU CD2  C   2.799   1.071 -10.078 1.00 . A A . 23 LEU CD2  1 1 
       14 38223 1 1 23 LEU CG   C   2.891   1.155 -11.661 1.00 . A A . 23 LEU CG   1 1 
       14 38224 1 1 23 LEU H    H   6.311   2.420 -13.435 1.00 . A A . 23 LEU H    1 1 
       14 38225 1 1 23 LEU HA   H   4.077   3.555 -12.223 1.00 . A A . 23 LEU HA   1 1 
       14 38226 1 1 23 LEU HB2  H   4.449   1.187 -13.213 1.00 . A A . 23 LEU HB2  1 1 
       14 38227 1 1 23 LEU HB3  H   5.052   0.711 -11.645 1.00 . A A . 23 LEU HB3  1 1 
       14 38228 1 1 23 LEU HD11 H   1.377  -0.408 -11.829 1.00 . A A . 23 LEU HD11 1 1 
       14 38229 1 1 23 LEU HD12 H   3.012  -0.945 -12.210 1.00 . A A . 23 LEU HD12 1 1 
       14 38230 1 1 23 LEU HD13 H   2.120   0.040 -13.370 1.00 . A A . 23 LEU HD13 1 1 
       14 38231 1 1 23 LEU HD21 H   2.684   2.067  -9.685 1.00 . A A . 23 LEU HD21 1 1 
       14 38232 1 1 23 LEU HD22 H   3.691   0.628  -9.665 1.00 . A A . 23 LEU HD22 1 1 
       14 38233 1 1 23 LEU HD23 H   1.943   0.477  -9.750 1.00 . A A . 23 LEU HD23 1 1 
       14 38234 1 1 23 LEU HG   H   2.281   1.985 -11.998 1.00 . A A . 23 LEU HG   1 1 
       14 38235 1 1 23 LEU N    N   5.990   3.120 -12.834 1.00 . A A . 23 LEU N    1 1 
       14 38236 1 1 23 LEU O    O   4.550   3.605  -9.697 1.00 . A A . 23 LEU O    1 1 
       14 38237 1 1 24 SER C    C   6.797   4.372  -8.283 1.00 . A A . 24 SER C    1 1 
       14 38238 1 1 24 SER CA   C   7.173   3.030  -8.933 1.00 . A A . 24 SER CA   1 1 
       14 38239 1 1 24 SER CB   C   8.699   2.990  -9.067 1.00 . A A . 24 SER CB   1 1 
       14 38240 1 1 24 SER H    H   7.177   2.425 -10.904 1.00 . A A . 24 SER H    1 1 
       14 38241 1 1 24 SER HA   H   6.886   2.222  -8.309 1.00 . A A . 24 SER HA   1 1 
       14 38242 1 1 24 SER HB2  H   9.155   3.029  -8.090 1.00 . A A . 24 SER HB2  1 1 
       14 38243 1 1 24 SER HB3  H   8.998   2.075  -9.563 1.00 . A A . 24 SER HB3  1 1 
       14 38244 1 1 24 SER HG   H   9.993   3.925 -10.177 1.00 . A A . 24 SER HG   1 1 
       14 38245 1 1 24 SER N    N   6.583   2.838 -10.253 1.00 . A A . 24 SER N    1 1 
       14 38246 1 1 24 SER O    O   6.676   4.448  -7.059 1.00 . A A . 24 SER O    1 1 
       14 38247 1 1 24 SER OG   O   9.124   4.115  -9.822 1.00 . A A . 24 SER OG   1 1 
       14 38248 1 1 25 THR C    C   4.816   6.745  -7.951 1.00 . A A . 25 THR C    1 1 
       14 38249 1 1 25 THR CA   C   6.210   6.735  -8.565 1.00 . A A . 25 THR CA   1 1 
       14 38250 1 1 25 THR CB   C   6.293   7.760  -9.706 1.00 . A A . 25 THR CB   1 1 
       14 38251 1 1 25 THR CG2  C   6.078   9.188  -9.188 1.00 . A A . 25 THR CG2  1 1 
       14 38252 1 1 25 THR H    H   6.646   5.353 -10.064 1.00 . A A . 25 THR H    1 1 
       14 38253 1 1 25 THR HA   H   6.921   7.024  -7.808 1.00 . A A . 25 THR HA   1 1 
       14 38254 1 1 25 THR HB   H   5.534   7.524 -10.446 1.00 . A A . 25 THR HB   1 1 
       14 38255 1 1 25 THR HG1  H   8.141   7.148  -9.731 1.00 . A A . 25 THR HG1  1 1 
       14 38256 1 1 25 THR HG21 H   6.218   9.889 -10.001 1.00 . A A . 25 THR HG21 1 1 
       14 38257 1 1 25 THR HG22 H   6.791   9.394  -8.410 1.00 . A A . 25 THR HG22 1 1 
       14 38258 1 1 25 THR HG23 H   5.074   9.286  -8.800 1.00 . A A . 25 THR HG23 1 1 
       14 38259 1 1 25 THR N    N   6.597   5.420  -9.087 1.00 . A A . 25 THR N    1 1 
       14 38260 1 1 25 THR O    O   4.525   7.556  -7.074 1.00 . A A . 25 THR O    1 1 
       14 38261 1 1 25 THR OG1  O   7.571   7.653 -10.322 1.00 . A A . 25 THR OG1  1 1 
       14 38262 1 1 26 PHE C    C   2.545   4.608  -6.809 1.00 . A A . 26 PHE C    1 1 
       14 38263 1 1 26 PHE CA   C   2.578   5.674  -7.920 1.00 . A A . 26 PHE CA   1 1 
       14 38264 1 1 26 PHE CB   C   1.676   5.249  -9.128 1.00 . A A . 26 PHE CB   1 1 
       14 38265 1 1 26 PHE CD1  C   2.156   6.822 -11.103 1.00 . A A . 26 PHE CD1  1 1 
       14 38266 1 1 26 PHE CD2  C   0.102   7.154  -9.844 1.00 . A A . 26 PHE CD2  1 1 
       14 38267 1 1 26 PHE CE1  C   1.792   7.871 -11.962 1.00 . A A . 26 PHE CE1  1 1 
       14 38268 1 1 26 PHE CE2  C  -0.250   8.208 -10.701 1.00 . A A . 26 PHE CE2  1 1 
       14 38269 1 1 26 PHE CG   C   1.313   6.451 -10.037 1.00 . A A . 26 PHE CG   1 1 
       14 38270 1 1 26 PHE CZ   C   0.591   8.562 -11.761 1.00 . A A . 26 PHE CZ   1 1 
       14 38271 1 1 26 PHE H    H   4.296   5.186  -9.061 1.00 . A A . 26 PHE H    1 1 
       14 38272 1 1 26 PHE HA   H   2.191   6.613  -7.503 1.00 . A A . 26 PHE HA   1 1 
       14 38273 1 1 26 PHE HB2  H   2.225   4.525  -9.710 1.00 . A A . 26 PHE HB2  1 1 
       14 38274 1 1 26 PHE HB3  H   0.753   4.775  -8.785 1.00 . A A . 26 PHE HB3  1 1 
       14 38275 1 1 26 PHE HD1  H   3.085   6.295 -11.260 1.00 . A A . 26 PHE HD1  1 1 
       14 38276 1 1 26 PHE HD2  H  -0.551   6.884  -9.026 1.00 . A A . 26 PHE HD2  1 1 
       14 38277 1 1 26 PHE HE1  H   2.443   8.147 -12.782 1.00 . A A . 26 PHE HE1  1 1 
       14 38278 1 1 26 PHE HE2  H  -1.180   8.743 -10.548 1.00 . A A . 26 PHE HE2  1 1 
       14 38279 1 1 26 PHE HZ   H   0.312   9.366 -12.427 1.00 . A A . 26 PHE HZ   1 1 
       14 38280 1 1 26 PHE N    N   3.965   5.827  -8.411 1.00 . A A . 26 PHE N    1 1 
       14 38281 1 1 26 PHE O    O   1.584   4.559  -6.041 1.00 . A A . 26 PHE O    1 1 
       14 38282 1 1 27 LEU C    C   3.906   3.477  -4.278 1.00 . A A . 27 LEU C    1 1 
       14 38283 1 1 27 LEU CA   C   3.622   2.730  -5.605 1.00 . A A . 27 LEU CA   1 1 
       14 38284 1 1 27 LEU CB   C   4.714   1.620  -5.963 1.00 . A A . 27 LEU CB   1 1 
       14 38285 1 1 27 LEU CD1  C   2.891  -0.158  -6.630 1.00 . A A . 27 LEU CD1  1 1 
       14 38286 1 1 27 LEU CD2  C   5.385  -0.812  -6.181 1.00 . A A . 27 LEU CD2  1 1 
       14 38287 1 1 27 LEU CG   C   4.217   0.138  -5.780 1.00 . A A . 27 LEU CG   1 1 
       14 38288 1 1 27 LEU H    H   4.402   3.839  -7.299 1.00 . A A . 27 LEU H    1 1 
       14 38289 1 1 27 LEU HA   H   2.635   2.273  -5.511 1.00 . A A . 27 LEU HA   1 1 
       14 38290 1 1 27 LEU HB2  H   4.954   1.723  -6.994 1.00 . A A . 27 LEU HB2  1 1 
       14 38291 1 1 27 LEU HB3  H   5.628   1.759  -5.380 1.00 . A A . 27 LEU HB3  1 1 
       14 38292 1 1 27 LEU HD11 H   2.041  -0.114  -5.960 1.00 . A A . 27 LEU HD11 1 1 
       14 38293 1 1 27 LEU HD12 H   2.904  -1.151  -7.086 1.00 . A A . 27 LEU HD12 1 1 
       14 38294 1 1 27 LEU HD13 H   2.742   0.577  -7.426 1.00 . A A . 27 LEU HD13 1 1 
       14 38295 1 1 27 LEU HD21 H   5.753  -0.554  -7.164 1.00 . A A . 27 LEU HD21 1 1 
       14 38296 1 1 27 LEU HD22 H   5.029  -1.833  -6.193 1.00 . A A . 27 LEU HD22 1 1 
       14 38297 1 1 27 LEU HD23 H   6.183  -0.719  -5.462 1.00 . A A . 27 LEU HD23 1 1 
       14 38298 1 1 27 LEU HG   H   3.991  -0.017  -4.733 1.00 . A A . 27 LEU HG   1 1 
       14 38299 1 1 27 LEU N    N   3.597   3.762  -6.691 1.00 . A A . 27 LEU N    1 1 
       14 38300 1 1 27 LEU O    O   3.277   3.215  -3.252 1.00 . A A . 27 LEU O    1 1 
       14 38301 1 1 28 GLY C    C   6.466   4.881  -2.434 1.00 . A A . 28 GLY C    1 1 
       14 38302 1 1 28 GLY CA   C   5.216   5.347  -3.218 1.00 . A A . 28 GLY CA   1 1 
       14 38303 1 1 28 GLY H    H   5.251   4.624  -5.228 1.00 . A A . 28 GLY H    1 1 
       14 38304 1 1 28 GLY HA2  H   5.429   6.327  -3.625 1.00 . A A . 28 GLY HA2  1 1 
       14 38305 1 1 28 GLY HA3  H   4.384   5.447  -2.526 1.00 . A A . 28 GLY HA3  1 1 
       14 38306 1 1 28 GLY N    N   4.834   4.462  -4.358 1.00 . A A . 28 GLY N    1 1 
       14 38307 1 1 28 GLY O    O   6.343   4.239  -1.395 1.00 . A A . 28 GLY O    1 1 
       14 38308 1 1 29 SER C    C   9.343   3.486  -2.592 1.00 . A A . 29 SER C    1 1 
       14 38309 1 1 29 SER CA   C   8.958   4.917  -2.305 1.00 . A A . 29 SER CA   1 1 
       14 38310 1 1 29 SER CB   C   8.957   5.266  -0.778 1.00 . A A . 29 SER CB   1 1 
       14 38311 1 1 29 SER H    H   7.670   5.764  -3.769 1.00 . A A . 29 SER H    1 1 
       14 38312 1 1 29 SER HA   H   9.668   5.496  -2.772 1.00 . A A . 29 SER HA   1 1 
       14 38313 1 1 29 SER HB2  H   8.456   4.495  -0.225 1.00 . A A . 29 SER HB2  1 1 
       14 38314 1 1 29 SER HB3  H   9.979   5.355  -0.398 1.00 . A A . 29 SER HB3  1 1 
       14 38315 1 1 29 SER HG   H   8.896   7.196  -0.591 1.00 . A A . 29 SER HG   1 1 
       14 38316 1 1 29 SER N    N   7.659   5.249  -2.940 1.00 . A A . 29 SER N    1 1 
       14 38317 1 1 29 SER O    O   9.273   3.042  -3.737 1.00 . A A . 29 SER O    1 1 
       14 38318 1 1 29 SER OG   O   8.256   6.482  -0.579 1.00 . A A . 29 SER OG   1 1 
       14 38319 1 1 30 SER C    C   8.525   0.624  -1.800 1.00 . A A . 30 SER C    1 1 
       14 38320 1 1 30 SER CA   C   9.879   1.282  -1.676 1.00 . A A . 30 SER CA   1 1 
       14 38321 1 1 30 SER CB   C  10.613   0.756  -0.437 1.00 . A A . 30 SER CB   1 1 
       14 38322 1 1 30 SER H    H   9.593   3.095  -0.655 1.00 . A A . 30 SER H    1 1 
       14 38323 1 1 30 SER HA   H  10.453   1.051  -2.549 1.00 . A A . 30 SER HA   1 1 
       14 38324 1 1 30 SER HB2  H  10.800  -0.302  -0.547 1.00 . A A . 30 SER HB2  1 1 
       14 38325 1 1 30 SER HB3  H  11.552   1.277  -0.332 1.00 . A A . 30 SER HB3  1 1 
       14 38326 1 1 30 SER HG   H   9.637   1.907   0.787 1.00 . A A . 30 SER HG   1 1 
       14 38327 1 1 30 SER N    N   9.632   2.714  -1.548 1.00 . A A . 30 SER N    1 1 
       14 38328 1 1 30 SER O    O   8.409  -0.552  -1.535 1.00 . A A . 30 SER O    1 1 
       14 38329 1 1 30 SER OG   O   9.807   0.966   0.714 1.00 . A A . 30 SER OG   1 1 
       14 38330 1 1 31 GLY C    C   5.593   1.082  -0.738 1.00 . A A . 31 GLY C    1 1 
       14 38331 1 1 31 GLY CA   C   6.100   1.086  -2.140 1.00 . A A . 31 GLY CA   1 1 
       14 38332 1 1 31 GLY H    H   7.649   2.384  -2.185 1.00 . A A . 31 GLY H    1 1 
       14 38333 1 1 31 GLY HA2  H   5.542   1.791  -2.708 1.00 . A A . 31 GLY HA2  1 1 
       14 38334 1 1 31 GLY HA3  H   5.996   0.128  -2.546 1.00 . A A . 31 GLY HA3  1 1 
       14 38335 1 1 31 GLY N    N   7.483   1.466  -2.094 1.00 . A A . 31 GLY N    1 1 
       14 38336 1 1 31 GLY O    O   4.614   0.406  -0.426 1.00 . A A . 31 GLY O    1 1 
       14 38337 1 1 32 ASN C    C   6.055   0.349   2.053 1.00 . A A . 32 ASN C    1 1 
       14 38338 1 1 32 ASN CA   C   6.204   1.802   1.597 1.00 . A A . 32 ASN CA   1 1 
       14 38339 1 1 32 ASN CB   C   4.949   2.649   1.904 1.00 . A A . 32 ASN CB   1 1 
       14 38340 1 1 32 ASN CG   C   3.625   1.917   1.566 1.00 . A A . 32 ASN CG   1 1 
       14 38341 1 1 32 ASN H    H   7.212   2.167  -0.262 1.00 . A A . 32 ASN H    1 1 
       14 38342 1 1 32 ASN HA   H   7.081   2.241   2.055 1.00 . A A . 32 ASN HA   1 1 
       14 38343 1 1 32 ASN HB2  H   4.945   2.922   2.942 1.00 . A A . 32 ASN HB2  1 1 
       14 38344 1 1 32 ASN HB3  H   5.018   3.529   1.297 1.00 . A A . 32 ASN HB3  1 1 
       14 38345 1 1 32 ASN HD21 H   3.314   2.894  -0.124 1.00 . A A . 32 ASN HD21 1 1 
       14 38346 1 1 32 ASN HD22 H   2.136   1.742   0.278 1.00 . A A . 32 ASN HD22 1 1 
       14 38347 1 1 32 ASN N    N   6.404   1.765   0.146 1.00 . A A . 32 ASN N    1 1 
       14 38348 1 1 32 ASN ND2  N   2.973   2.211   0.484 1.00 . A A . 32 ASN ND2  1 1 
       14 38349 1 1 32 ASN O    O   5.472   0.056   3.073 1.00 . A A . 32 ASN O    1 1 
       14 38350 1 1 32 ASN OD1  O   3.255   0.970   2.264 1.00 . A A . 32 ASN OD1  1 1 
       14 38351 1 1 33 GLU C    C   7.369  -2.209   2.784 1.00 . A A . 33 GLU C    1 1 
       14 38352 1 1 33 GLU CA   C   6.733  -1.947   1.450 1.00 . A A . 33 GLU CA   1 1 
       14 38353 1 1 33 GLU CB   C   7.477  -2.761   0.332 1.00 . A A . 33 GLU CB   1 1 
       14 38354 1 1 33 GLU CD   C   7.464  -3.412  -2.117 1.00 . A A . 33 GLU CD   1 1 
       14 38355 1 1 33 GLU CG   C   6.663  -2.787  -0.972 1.00 . A A . 33 GLU CG   1 1 
       14 38356 1 1 33 GLU H    H   7.266  -0.042   0.583 1.00 . A A . 33 GLU H    1 1 
       14 38357 1 1 33 GLU HA   H   5.716  -2.241   1.470 1.00 . A A . 33 GLU HA   1 1 
       14 38358 1 1 33 GLU HB2  H   8.438  -2.314   0.146 1.00 . A A . 33 GLU HB2  1 1 
       14 38359 1 1 33 GLU HB3  H   7.630  -3.795   0.645 1.00 . A A . 33 GLU HB3  1 1 
       14 38360 1 1 33 GLU HG2  H   5.760  -3.371  -0.819 1.00 . A A . 33 GLU HG2  1 1 
       14 38361 1 1 33 GLU HG3  H   6.381  -1.814  -1.215 1.00 . A A . 33 GLU HG3  1 1 
       14 38362 1 1 33 GLU N    N   6.706  -0.492   1.238 1.00 . A A . 33 GLU N    1 1 
       14 38363 1 1 33 GLU O    O   7.289  -3.297   3.348 1.00 . A A . 33 GLU O    1 1 
       14 38364 1 1 33 GLU OE1  O   8.593  -3.823  -1.888 1.00 . A A . 33 GLU OE1  1 1 
       14 38365 1 1 33 GLU OE2  O   6.934  -3.464  -3.214 1.00 . A A . 33 GLU OE2  1 1 
       14 38366 1 1 34 GLN C    C   7.604  -1.432   5.642 1.00 . A A . 34 GLN C    1 1 
       14 38367 1 1 34 GLN CA   C   8.695  -1.258   4.557 1.00 . A A . 34 GLN CA   1 1 
       14 38368 1 1 34 GLN CB   C   9.595  -0.008   4.735 1.00 . A A . 34 GLN CB   1 1 
       14 38369 1 1 34 GLN CD   C   9.662   2.523   4.788 1.00 . A A . 34 GLN CD   1 1 
       14 38370 1 1 34 GLN CG   C   8.765   1.282   4.921 1.00 . A A . 34 GLN CG   1 1 
       14 38371 1 1 34 GLN H    H   8.003  -0.343   2.665 1.00 . A A . 34 GLN H    1 1 
       14 38372 1 1 34 GLN HA   H   9.344  -2.145   4.585 1.00 . A A . 34 GLN HA   1 1 
       14 38373 1 1 34 GLN HB2  H  10.242  -0.145   5.598 1.00 . A A . 34 GLN HB2  1 1 
       14 38374 1 1 34 GLN HB3  H  10.214   0.074   3.848 1.00 . A A . 34 GLN HB3  1 1 
       14 38375 1 1 34 GLN HE21 H  10.407   2.378   6.619 1.00 . A A . 34 GLN HE21 1 1 
       14 38376 1 1 34 GLN HE22 H  10.997   3.675   5.697 1.00 . A A . 34 GLN HE22 1 1 
       14 38377 1 1 34 GLN HG2  H   7.986   1.318   4.175 1.00 . A A . 34 GLN HG2  1 1 
       14 38378 1 1 34 GLN HG3  H   8.320   1.279   5.902 1.00 . A A . 34 GLN HG3  1 1 
       14 38379 1 1 34 GLN N    N   8.012  -1.177   3.261 1.00 . A A . 34 GLN N    1 1 
       14 38380 1 1 34 GLN NE2  N  10.414   2.891   5.787 1.00 . A A . 34 GLN NE2  1 1 
       14 38381 1 1 34 GLN O    O   7.700  -2.354   6.441 1.00 . A A . 34 GLN O    1 1 
       14 38382 1 1 34 GLN OE1  O   9.705   3.145   3.725 1.00 . A A . 34 GLN OE1  1 1 
       14 38383 1 1 35 GLU C    C   4.641  -2.031   6.481 1.00 . A A . 35 GLU C    1 1 
       14 38384 1 1 35 GLU CA   C   5.482  -0.747   6.724 1.00 . A A . 35 GLU CA   1 1 
       14 38385 1 1 35 GLU CB   C   4.515   0.466   6.728 1.00 . A A . 35 GLU CB   1 1 
       14 38386 1 1 35 GLU CD   C   4.319   2.949   7.117 1.00 . A A . 35 GLU CD   1 1 
       14 38387 1 1 35 GLU CG   C   5.249   1.734   7.180 1.00 . A A . 35 GLU CG   1 1 
       14 38388 1 1 35 GLU H    H   6.505   0.194   5.084 1.00 . A A . 35 GLU H    1 1 
       14 38389 1 1 35 GLU HA   H   5.945  -0.813   7.687 1.00 . A A . 35 GLU HA   1 1 
       14 38390 1 1 35 GLU HB2  H   4.115   0.614   5.734 1.00 . A A . 35 GLU HB2  1 1 
       14 38391 1 1 35 GLU HB3  H   3.692   0.292   7.420 1.00 . A A . 35 GLU HB3  1 1 
       14 38392 1 1 35 GLU HG2  H   5.600   1.604   8.196 1.00 . A A . 35 GLU HG2  1 1 
       14 38393 1 1 35 GLU HG3  H   6.084   1.905   6.536 1.00 . A A . 35 GLU HG3  1 1 
       14 38394 1 1 35 GLU N    N   6.559  -0.584   5.687 1.00 . A A . 35 GLU N    1 1 
       14 38395 1 1 35 GLU O    O   4.112  -2.653   7.412 1.00 . A A . 35 GLU O    1 1 
       14 38396 1 1 35 GLU OE1  O   3.150   2.790   6.781 1.00 . A A . 35 GLU OE1  1 1 
       14 38397 1 1 35 GLU OE2  O   4.795   4.035   7.393 1.00 . A A . 35 GLU OE2  1 1 
       14 38398 1 1 36 LEU C    C   4.276  -4.782   5.231 1.00 . A A . 36 LEU C    1 1 
       14 38399 1 1 36 LEU CA   C   3.641  -3.464   4.768 1.00 . A A . 36 LEU CA   1 1 
       14 38400 1 1 36 LEU CB   C   3.429  -3.499   3.237 1.00 . A A . 36 LEU CB   1 1 
       14 38401 1 1 36 LEU CD1  C   2.728  -2.072   1.129 1.00 . A A . 36 LEU CD1  1 1 
       14 38402 1 1 36 LEU CD2  C   1.527  -1.735   3.472 1.00 . A A . 36 LEU CD2  1 1 
       14 38403 1 1 36 LEU CG   C   2.865  -2.127   2.717 1.00 . A A . 36 LEU CG   1 1 
       14 38404 1 1 36 LEU H    H   4.925  -1.694   4.611 1.00 . A A . 36 LEU H    1 1 
       14 38405 1 1 36 LEU HA   H   2.675  -3.381   5.249 1.00 . A A . 36 LEU HA   1 1 
       14 38406 1 1 36 LEU HB2  H   4.355  -3.738   2.752 1.00 . A A . 36 LEU HB2  1 1 
       14 38407 1 1 36 LEU HB3  H   2.714  -4.271   3.002 1.00 . A A . 36 LEU HB3  1 1 
       14 38408 1 1 36 LEU HD11 H   1.789  -1.615   0.818 1.00 . A A . 36 LEU HD11 1 1 
       14 38409 1 1 36 LEU HD12 H   2.815  -3.055   0.677 1.00 . A A . 36 LEU HD12 1 1 
       14 38410 1 1 36 LEU HD13 H   3.536  -1.460   0.752 1.00 . A A . 36 LEU HD13 1 1 
       14 38411 1 1 36 LEU HD21 H   1.783  -1.200   4.374 1.00 . A A . 36 LEU HD21 1 1 
       14 38412 1 1 36 LEU HD22 H   0.958  -2.610   3.737 1.00 . A A . 36 LEU HD22 1 1 
       14 38413 1 1 36 LEU HD23 H   0.914  -1.086   2.848 1.00 . A A . 36 LEU HD23 1 1 
       14 38414 1 1 36 LEU HG   H   3.593  -1.408   2.974 1.00 . A A . 36 LEU HG   1 1 
       14 38415 1 1 36 LEU N    N   4.482  -2.334   5.203 1.00 . A A . 36 LEU N    1 1 
       14 38416 1 1 36 LEU O    O   3.591  -5.804   5.340 1.00 . A A . 36 LEU O    1 1 
       14 38417 1 1 37 LEU C    C   6.708  -5.896   7.448 1.00 . A A . 37 LEU C    1 1 
       14 38418 1 1 37 LEU CA   C   6.361  -5.979   5.946 1.00 . A A . 37 LEU CA   1 1 
       14 38419 1 1 37 LEU CB   C   7.669  -6.071   5.118 1.00 . A A . 37 LEU CB   1 1 
       14 38420 1 1 37 LEU CD1  C   8.657  -6.091   2.772 1.00 . A A . 37 LEU CD1  1 1 
       14 38421 1 1 37 LEU CD2  C   6.847  -7.800   3.343 1.00 . A A . 37 LEU CD2  1 1 
       14 38422 1 1 37 LEU CG   C   7.366  -6.334   3.595 1.00 . A A . 37 LEU CG   1 1 
       14 38423 1 1 37 LEU H    H   6.101  -3.930   5.374 1.00 . A A . 37 LEU H    1 1 
       14 38424 1 1 37 LEU HA   H   5.800  -6.891   5.806 1.00 . A A . 37 LEU HA   1 1 
       14 38425 1 1 37 LEU HB2  H   8.211  -5.137   5.237 1.00 . A A . 37 LEU HB2  1 1 
       14 38426 1 1 37 LEU HB3  H   8.289  -6.875   5.501 1.00 . A A . 37 LEU HB3  1 1 
       14 38427 1 1 37 LEU HD11 H   8.928  -5.048   2.842 1.00 . A A . 37 LEU HD11 1 1 
       14 38428 1 1 37 LEU HD12 H   8.474  -6.347   1.739 1.00 . A A . 37 LEU HD12 1 1 
       14 38429 1 1 37 LEU HD13 H   9.458  -6.700   3.160 1.00 . A A . 37 LEU HD13 1 1 
       14 38430 1 1 37 LEU HD21 H   5.807  -7.871   3.615 1.00 . A A . 37 LEU HD21 1 1 
       14 38431 1 1 37 LEU HD22 H   7.417  -8.496   3.935 1.00 . A A . 37 LEU HD22 1 1 
       14 38432 1 1 37 LEU HD23 H   6.938  -8.078   2.288 1.00 . A A . 37 LEU HD23 1 1 
       14 38433 1 1 37 LEU HG   H   6.613  -5.632   3.265 1.00 . A A . 37 LEU HG   1 1 
       14 38434 1 1 37 LEU N    N   5.607  -4.771   5.488 1.00 . A A . 37 LEU N    1 1 
       14 38435 1 1 37 LEU O    O   6.849  -6.930   8.101 1.00 . A A . 37 LEU O    1 1 
       14 38436 1 1 38 GLU C    C   6.028  -4.764  10.327 1.00 . A A . 38 GLU C    1 1 
       14 38437 1 1 38 GLU CA   C   7.220  -4.480   9.413 1.00 . A A . 38 GLU CA   1 1 
       14 38438 1 1 38 GLU CB   C   7.792  -3.003   9.583 1.00 . A A . 38 GLU CB   1 1 
       14 38439 1 1 38 GLU CD   C   9.744  -3.253   7.952 1.00 . A A . 38 GLU CD   1 1 
       14 38440 1 1 38 GLU CG   C   9.335  -2.925   9.390 1.00 . A A . 38 GLU CG   1 1 
       14 38441 1 1 38 GLU H    H   6.753  -3.862   7.485 1.00 . A A . 38 GLU H    1 1 
       14 38442 1 1 38 GLU HA   H   7.990  -5.202   9.696 1.00 . A A . 38 GLU HA   1 1 
       14 38443 1 1 38 GLU HB2  H   7.340  -2.384   8.849 1.00 . A A . 38 GLU HB2  1 1 
       14 38444 1 1 38 GLU HB3  H   7.548  -2.586  10.552 1.00 . A A . 38 GLU HB3  1 1 
       14 38445 1 1 38 GLU HG2  H   9.681  -1.931   9.631 1.00 . A A . 38 GLU HG2  1 1 
       14 38446 1 1 38 GLU HG3  H   9.795  -3.634  10.061 1.00 . A A . 38 GLU HG3  1 1 
       14 38447 1 1 38 GLU N    N   6.876  -4.671   8.003 1.00 . A A . 38 GLU N    1 1 
       14 38448 1 1 38 GLU O    O   6.179  -5.502  11.293 1.00 . A A . 38 GLU O    1 1 
       14 38449 1 1 38 GLU OE1  O   9.254  -4.224   7.407 1.00 . A A . 38 GLU OE1  1 1 
       14 38450 1 1 38 GLU OE2  O  10.558  -2.528   7.416 1.00 . A A . 38 GLU OE2  1 1 
       14 38451 1 1 39 LEU C    C   3.415  -5.675  11.343 1.00 . A A . 39 LEU C    1 1 
       14 38452 1 1 39 LEU CA   C   3.652  -4.246  10.912 1.00 . A A . 39 LEU CA   1 1 
       14 38453 1 1 39 LEU CB   C   2.402  -3.761  10.127 1.00 . A A . 39 LEU CB   1 1 
       14 38454 1 1 39 LEU CD1  C   0.567  -2.329  11.385 1.00 . A A . 39 LEU CD1  1 1 
       14 38455 1 1 39 LEU CD2  C  -0.134  -4.490  10.353 1.00 . A A . 39 LEU CD2  1 1 
       14 38456 1 1 39 LEU CG   C   1.048  -3.762  11.047 1.00 . A A . 39 LEU CG   1 1 
       14 38457 1 1 39 LEU H    H   4.811  -3.533   9.273 1.00 . A A . 39 LEU H    1 1 
       14 38458 1 1 39 LEU HA   H   3.779  -3.615  11.772 1.00 . A A . 39 LEU HA   1 1 
       14 38459 1 1 39 LEU HB2  H   2.630  -2.762   9.751 1.00 . A A . 39 LEU HB2  1 1 
       14 38460 1 1 39 LEU HB3  H   2.290  -4.410   9.256 1.00 . A A . 39 LEU HB3  1 1 
       14 38461 1 1 39 LEU HD11 H   1.354  -1.792  11.891 1.00 . A A . 39 LEU HD11 1 1 
       14 38462 1 1 39 LEU HD12 H  -0.306  -2.380  12.023 1.00 . A A . 39 LEU HD12 1 1 
       14 38463 1 1 39 LEU HD13 H   0.311  -1.812  10.470 1.00 . A A . 39 LEU HD13 1 1 
       14 38464 1 1 39 LEU HD21 H  -0.966  -4.557  11.039 1.00 . A A . 39 LEU HD21 1 1 
       14 38465 1 1 39 LEU HD22 H   0.179  -5.485  10.069 1.00 . A A . 39 LEU HD22 1 1 
       14 38466 1 1 39 LEU HD23 H  -0.434  -3.942   9.472 1.00 . A A . 39 LEU HD23 1 1 
       14 38467 1 1 39 LEU HG   H   1.221  -4.264  11.999 1.00 . A A . 39 LEU HG   1 1 
       14 38468 1 1 39 LEU N    N   4.849  -4.154  10.030 1.00 . A A . 39 LEU N    1 1 
       14 38469 1 1 39 LEU O    O   3.028  -5.939  12.482 1.00 . A A . 39 LEU O    1 1 
       14 38470 1 1 40 ASP C    C   4.431  -8.388  11.935 1.00 . A A . 40 ASP C    1 1 
       14 38471 1 1 40 ASP CA   C   3.559  -7.986  10.715 1.00 . A A . 40 ASP CA   1 1 
       14 38472 1 1 40 ASP CB   C   4.049  -8.701   9.451 1.00 . A A . 40 ASP CB   1 1 
       14 38473 1 1 40 ASP CG   C   4.023 -10.216   9.634 1.00 . A A . 40 ASP CG   1 1 
       14 38474 1 1 40 ASP H    H   3.987  -6.311   9.550 1.00 . A A . 40 ASP H    1 1 
       14 38475 1 1 40 ASP HA   H   2.526  -8.234  10.892 1.00 . A A . 40 ASP HA   1 1 
       14 38476 1 1 40 ASP HB2  H   3.411  -8.425   8.621 1.00 . A A . 40 ASP HB2  1 1 
       14 38477 1 1 40 ASP HB3  H   5.065  -8.366   9.231 1.00 . A A . 40 ASP HB3  1 1 
       14 38478 1 1 40 ASP N    N   3.692  -6.578  10.443 1.00 . A A . 40 ASP N    1 1 
       14 38479 1 1 40 ASP O    O   3.971  -9.103  12.823 1.00 . A A . 40 ASP O    1 1 
       14 38480 1 1 40 ASP OD1  O   4.688 -10.698  10.537 1.00 . A A . 40 ASP OD1  1 1 
       14 38481 1 1 40 ASP OD2  O   3.327 -10.872   8.876 1.00 . A A . 40 ASP OD2  1 1 
       14 38482 1 1 41 LYS C    C   6.177  -7.654  14.449 1.00 . A A . 41 LYS C    1 1 
       14 38483 1 1 41 LYS CA   C   6.600  -8.233  13.076 1.00 . A A . 41 LYS CA   1 1 
       14 38484 1 1 41 LYS CB   C   8.030  -7.721  12.752 1.00 . A A . 41 LYS CB   1 1 
       14 38485 1 1 41 LYS CD   C  10.353  -7.411  13.884 1.00 . A A . 41 LYS CD   1 1 
       14 38486 1 1 41 LYS CE   C  11.032  -7.123  12.507 1.00 . A A . 41 LYS CE   1 1 
       14 38487 1 1 41 LYS CG   C   9.120  -8.347  13.737 1.00 . A A . 41 LYS CG   1 1 
       14 38488 1 1 41 LYS H    H   6.000  -7.352  11.222 1.00 . A A . 41 LYS H    1 1 
       14 38489 1 1 41 LYS HA   H   6.651  -9.303  13.173 1.00 . A A . 41 LYS HA   1 1 
       14 38490 1 1 41 LYS HB2  H   8.258  -8.016  11.727 1.00 . A A . 41 LYS HB2  1 1 
       14 38491 1 1 41 LYS HB3  H   8.036  -6.634  12.799 1.00 . A A . 41 LYS HB3  1 1 
       14 38492 1 1 41 LYS HD2  H  10.025  -6.477  14.320 1.00 . A A . 41 LYS HD2  1 1 
       14 38493 1 1 41 LYS HD3  H  11.058  -7.886  14.558 1.00 . A A . 41 LYS HD3  1 1 
       14 38494 1 1 41 LYS HE2  H  12.069  -6.822  12.655 1.00 . A A . 41 LYS HE2  1 1 
       14 38495 1 1 41 LYS HE3  H  11.008  -7.998  11.865 1.00 . A A . 41 LYS HE3  1 1 
       14 38496 1 1 41 LYS HG2  H   8.708  -8.497  14.721 1.00 . A A . 41 LYS HG2  1 1 
       14 38497 1 1 41 LYS HG3  H   9.462  -9.307  13.364 1.00 . A A . 41 LYS HG3  1 1 
       14 38498 1 1 41 LYS HZ1  H  10.977  -5.433  11.272 1.00 . A A . 41 LYS HZ1  1 1 
       14 38499 1 1 41 LYS HZ2  H   9.875  -5.385  12.564 1.00 . A A . 41 LYS HZ2  1 1 
       14 38500 1 1 41 LYS HZ3  H   9.563  -6.379  11.222 1.00 . A A . 41 LYS HZ3  1 1 
       14 38501 1 1 41 LYS N    N   5.687  -7.921  11.960 1.00 . A A . 41 LYS N    1 1 
       14 38502 1 1 41 LYS NZ   N  10.308  -5.994  11.841 1.00 . A A . 41 LYS NZ   1 1 
       14 38503 1 1 41 LYS O    O   6.234  -8.358  15.451 1.00 . A A . 41 LYS O    1 1 
       14 38504 1 1 42 TRP C    C   4.222  -6.349  16.449 1.00 . A A . 42 TRP C    1 1 
       14 38505 1 1 42 TRP CA   C   5.478  -5.738  15.818 1.00 . A A . 42 TRP CA   1 1 
       14 38506 1 1 42 TRP CB   C   5.262  -4.192  15.729 1.00 . A A . 42 TRP CB   1 1 
       14 38507 1 1 42 TRP CD1  C   6.490  -3.494  13.685 1.00 . A A . 42 TRP CD1  1 1 
       14 38508 1 1 42 TRP CD2  C   7.528  -2.755  15.513 1.00 . A A . 42 TRP CD2  1 1 
       14 38509 1 1 42 TRP CE2  C   8.314  -2.342  14.399 1.00 . A A . 42 TRP CE2  1 1 
       14 38510 1 1 42 TRP CE3  C   7.963  -2.395  16.804 1.00 . A A . 42 TRP CE3  1 1 
       14 38511 1 1 42 TRP CG   C   6.396  -3.526  15.007 1.00 . A A . 42 TRP CG   1 1 
       14 38512 1 1 42 TRP CH2  C   9.895  -1.245  15.863 1.00 . A A . 42 TRP CH2  1 1 
       14 38513 1 1 42 TRP CZ2  C   9.485  -1.598  14.572 1.00 . A A . 42 TRP CZ2  1 1 
       14 38514 1 1 42 TRP CZ3  C   9.136  -1.641  16.976 1.00 . A A . 42 TRP CZ3  1 1 
       14 38515 1 1 42 TRP H    H   5.824  -5.825  13.682 1.00 . A A . 42 TRP H    1 1 
       14 38516 1 1 42 TRP HA   H   6.310  -5.916  16.497 1.00 . A A . 42 TRP HA   1 1 
       14 38517 1 1 42 TRP HB2  H   4.330  -3.975  15.207 1.00 . A A . 42 TRP HB2  1 1 
       14 38518 1 1 42 TRP HB3  H   5.195  -3.785  16.731 1.00 . A A . 42 TRP HB3  1 1 
       14 38519 1 1 42 TRP HD1  H   5.791  -3.935  13.053 1.00 . A A . 42 TRP HD1  1 1 
       14 38520 1 1 42 TRP HE1  H   7.933  -2.729  12.350 1.00 . A A . 42 TRP HE1  1 1 
       14 38521 1 1 42 TRP HE3  H   7.385  -2.693  17.667 1.00 . A A . 42 TRP HE3  1 1 
       14 38522 1 1 42 TRP HH2  H  10.796  -0.662  16.005 1.00 . A A . 42 TRP HH2  1 1 
       14 38523 1 1 42 TRP HZ2  H  10.069  -1.294  13.717 1.00 . A A . 42 TRP HZ2  1 1 
       14 38524 1 1 42 TRP HZ3  H   9.457  -1.362  17.971 1.00 . A A . 42 TRP HZ3  1 1 
       14 38525 1 1 42 TRP N    N   5.818  -6.358  14.509 1.00 . A A . 42 TRP N    1 1 
       14 38526 1 1 42 TRP NE1  N   7.632  -2.841  13.296 1.00 . A A . 42 TRP NE1  1 1 
       14 38527 1 1 42 TRP O    O   4.187  -6.578  17.659 1.00 . A A . 42 TRP O    1 1 
       14 38528 1 1 43 ALA C    C   2.266  -8.565  16.782 1.00 . A A . 43 ALA C    1 1 
       14 38529 1 1 43 ALA CA   C   1.985  -7.238  16.131 1.00 . A A . 43 ALA CA   1 1 
       14 38530 1 1 43 ALA CB   C   0.991  -7.457  14.985 1.00 . A A . 43 ALA CB   1 1 
       14 38531 1 1 43 ALA H    H   3.254  -6.550  14.679 1.00 . A A . 43 ALA H    1 1 
       14 38532 1 1 43 ALA HA   H   1.535  -6.574  16.855 1.00 . A A . 43 ALA HA   1 1 
       14 38533 1 1 43 ALA HB1  H   0.768  -6.517  14.509 1.00 . A A . 43 ALA HB1  1 1 
       14 38534 1 1 43 ALA HB2  H   0.077  -7.887  15.377 1.00 . A A . 43 ALA HB2  1 1 
       14 38535 1 1 43 ALA HB3  H   1.420  -8.137  14.260 1.00 . A A . 43 ALA HB3  1 1 
       14 38536 1 1 43 ALA N    N   3.200  -6.636  15.638 1.00 . A A . 43 ALA N    1 1 
       14 38537 1 1 43 ALA O    O   1.722  -8.877  17.821 1.00 . A A . 43 ALA O    1 1 
       14 38538 1 1 44 SER C    C   4.046 -10.690  17.933 1.00 . A A . 44 SER C    1 1 
       14 38539 1 1 44 SER CA   C   3.386 -10.708  16.553 1.00 . A A . 44 SER CA   1 1 
       14 38540 1 1 44 SER CB   C   4.264 -11.439  15.480 1.00 . A A . 44 SER CB   1 1 
       14 38541 1 1 44 SER H    H   3.432  -9.057  15.236 1.00 . A A . 44 SER H    1 1 
       14 38542 1 1 44 SER HA   H   2.457 -11.253  16.640 1.00 . A A . 44 SER HA   1 1 
       14 38543 1 1 44 SER HB2  H   4.077 -10.998  14.514 1.00 . A A . 44 SER HB2  1 1 
       14 38544 1 1 44 SER HB3  H   5.334 -11.361  15.693 1.00 . A A . 44 SER HB3  1 1 
       14 38545 1 1 44 SER HG   H   3.612 -13.077  16.304 1.00 . A A . 44 SER HG   1 1 
       14 38546 1 1 44 SER N    N   3.072  -9.365  16.091 1.00 . A A . 44 SER N    1 1 
       14 38547 1 1 44 SER O    O   3.612 -11.400  18.841 1.00 . A A . 44 SER O    1 1 
       14 38548 1 1 44 SER OG   O   3.877 -12.807  15.421 1.00 . A A . 44 SER OG   1 1 
       14 38549 1 1 45 LEU C    C   4.786  -9.224  20.401 1.00 . A A . 45 LEU C    1 1 
       14 38550 1 1 45 LEU CA   C   5.775  -9.785  19.375 1.00 . A A . 45 LEU CA   1 1 
       14 38551 1 1 45 LEU CB   C   7.001  -8.853  19.296 1.00 . A A . 45 LEU CB   1 1 
       14 38552 1 1 45 LEU CD1  C   9.154  -8.260  18.080 1.00 . A A . 45 LEU CD1  1 1 
       14 38553 1 1 45 LEU CD2  C   8.780 -10.672  18.761 1.00 . A A . 45 LEU CD2  1 1 
       14 38554 1 1 45 LEU CG   C   8.084  -9.364  18.275 1.00 . A A . 45 LEU CG   1 1 
       14 38555 1 1 45 LEU H    H   5.396  -9.314  17.347 1.00 . A A . 45 LEU H    1 1 
       14 38556 1 1 45 LEU HA   H   6.076 -10.761  19.702 1.00 . A A . 45 LEU HA   1 1 
       14 38557 1 1 45 LEU HB2  H   6.675  -7.859  19.032 1.00 . A A . 45 LEU HB2  1 1 
       14 38558 1 1 45 LEU HB3  H   7.452  -8.838  20.297 1.00 . A A . 45 LEU HB3  1 1 
       14 38559 1 1 45 LEU HD11 H   9.873  -8.589  17.342 1.00 . A A . 45 LEU HD11 1 1 
       14 38560 1 1 45 LEU HD12 H   9.663  -8.070  19.014 1.00 . A A . 45 LEU HD12 1 1 
       14 38561 1 1 45 LEU HD13 H   8.678  -7.355  17.738 1.00 . A A . 45 LEU HD13 1 1 
       14 38562 1 1 45 LEU HD21 H   9.076 -10.560  19.796 1.00 . A A . 45 LEU HD21 1 1 
       14 38563 1 1 45 LEU HD22 H   9.660 -10.886  18.156 1.00 . A A . 45 LEU HD22 1 1 
       14 38564 1 1 45 LEU HD23 H   8.108 -11.507  18.664 1.00 . A A . 45 LEU HD23 1 1 
       14 38565 1 1 45 LEU HG   H   7.601  -9.546  17.321 1.00 . A A . 45 LEU HG   1 1 
       14 38566 1 1 45 LEU N    N   5.088  -9.877  18.089 1.00 . A A . 45 LEU N    1 1 
       14 38567 1 1 45 LEU O    O   4.709  -9.661  21.515 1.00 . A A . 45 LEU O    1 1 
       14 38568 1 1 46 TRP C    C   1.951  -8.630  21.322 1.00 . A A . 46 TRP C    1 1 
       14 38569 1 1 46 TRP CA   C   3.042  -7.619  20.921 1.00 . A A . 46 TRP CA   1 1 
       14 38570 1 1 46 TRP CB   C   2.377  -6.403  20.248 1.00 . A A . 46 TRP CB   1 1 
       14 38571 1 1 46 TRP CD1  C   1.891  -4.715  22.058 1.00 . A A . 46 TRP CD1  1 1 
       14 38572 1 1 46 TRP CD2  C   0.081  -5.950  21.544 1.00 . A A . 46 TRP CD2  1 1 
       14 38573 1 1 46 TRP CE2  C  -0.314  -5.049  22.559 1.00 . A A . 46 TRP CE2  1 1 
       14 38574 1 1 46 TRP CE3  C  -0.884  -6.851  21.043 1.00 . A A . 46 TRP CE3  1 1 
       14 38575 1 1 46 TRP CG   C   1.487  -5.702  21.232 1.00 . A A . 46 TRP CG   1 1 
       14 38576 1 1 46 TRP CH2  C  -2.557  -5.935  22.561 1.00 . A A . 46 TRP CH2  1 1 
       14 38577 1 1 46 TRP CZ2  C  -1.613  -5.038  23.064 1.00 . A A . 46 TRP CZ2  1 1 
       14 38578 1 1 46 TRP CZ3  C  -2.195  -6.841  21.552 1.00 . A A . 46 TRP CZ3  1 1 
       14 38579 1 1 46 TRP H    H   4.097  -7.891  19.086 1.00 . A A . 46 TRP H    1 1 
       14 38580 1 1 46 TRP HA   H   3.567  -7.289  21.818 1.00 . A A . 46 TRP HA   1 1 
       14 38581 1 1 46 TRP HB2  H   3.144  -5.725  19.898 1.00 . A A . 46 TRP HB2  1 1 
       14 38582 1 1 46 TRP HB3  H   1.788  -6.739  19.406 1.00 . A A . 46 TRP HB3  1 1 
       14 38583 1 1 46 TRP HD1  H   2.886  -4.296  22.094 1.00 . A A . 46 TRP HD1  1 1 
       14 38584 1 1 46 TRP HE1  H   0.853  -3.607  23.511 1.00 . A A . 46 TRP HE1  1 1 
       14 38585 1 1 46 TRP HE3  H  -0.614  -7.554  20.269 1.00 . A A . 46 TRP HE3  1 1 
       14 38586 1 1 46 TRP HH2  H  -3.565  -5.933  22.948 1.00 . A A . 46 TRP HH2  1 1 
       14 38587 1 1 46 TRP HZ2  H  -1.886  -4.342  23.841 1.00 . A A . 46 TRP HZ2  1 1 
       14 38588 1 1 46 TRP HZ3  H  -2.929  -7.535  21.166 1.00 . A A . 46 TRP HZ3  1 1 
       14 38589 1 1 46 TRP N    N   4.016  -8.223  20.003 1.00 . A A . 46 TRP N    1 1 
       14 38590 1 1 46 TRP NE1  N   0.825  -4.317  22.837 1.00 . A A . 46 TRP NE1  1 1 
       14 38591 1 1 46 TRP O    O   1.513  -8.684  22.475 1.00 . A A . 46 TRP O    1 1 
       14 38592 1 1 47 ASN C    C   0.893 -11.539  21.470 1.00 . A A . 47 ASN C    1 1 
       14 38593 1 1 47 ASN CA   C   0.453 -10.400  20.522 1.00 . A A . 47 ASN CA   1 1 
       14 38594 1 1 47 ASN CB   C  -0.006 -10.975  19.167 1.00 . A A . 47 ASN CB   1 1 
       14 38595 1 1 47 ASN CG   C  -1.268 -11.831  19.333 1.00 . A A . 47 ASN CG   1 1 
       14 38596 1 1 47 ASN H    H   1.933  -9.279  19.470 1.00 . A A . 47 ASN H    1 1 
       14 38597 1 1 47 ASN HA   H  -0.397  -9.897  20.980 1.00 . A A . 47 ASN HA   1 1 
       14 38598 1 1 47 ASN HB2  H  -0.225 -10.160  18.495 1.00 . A A . 47 ASN HB2  1 1 
       14 38599 1 1 47 ASN HB3  H   0.782 -11.582  18.749 1.00 . A A . 47 ASN HB3  1 1 
       14 38600 1 1 47 ASN HD21 H  -2.468 -10.272  19.660 1.00 . A A . 47 ASN HD21 1 1 
       14 38601 1 1 47 ASN HD22 H  -3.227 -11.789  19.676 1.00 . A A . 47 ASN HD22 1 1 
       14 38602 1 1 47 ASN N    N   1.511  -9.400  20.333 1.00 . A A . 47 ASN N    1 1 
       14 38603 1 1 47 ASN ND2  N  -2.416 -11.249  19.578 1.00 . A A . 47 ASN ND2  1 1 
       14 38604 1 1 47 ASN O    O   0.107 -11.983  22.299 1.00 . A A . 47 ASN O    1 1 
       14 38605 1 1 47 ASN OD1  O  -1.214 -13.052  19.234 1.00 . A A . 47 ASN OD1  1 1 
       14 38606 1 1 48 TRP C    C   2.865 -12.518  23.701 1.00 . A A . 48 TRP C    1 1 
       14 38607 1 1 48 TRP CA   C   2.655 -13.115  22.266 1.00 . A A . 48 TRP CA   1 1 
       14 38608 1 1 48 TRP CB   C   3.951 -13.835  21.597 1.00 . A A . 48 TRP CB   1 1 
       14 38609 1 1 48 TRP CD1  C   5.719 -12.633  22.846 1.00 . A A . 48 TRP CD1  1 1 
       14 38610 1 1 48 TRP CD2  C   6.028 -14.829  23.062 1.00 . A A . 48 TRP CD2  1 1 
       14 38611 1 1 48 TRP CE2  C   7.069 -14.190  23.784 1.00 . A A . 48 TRP CE2  1 1 
       14 38612 1 1 48 TRP CE3  C   5.998 -16.234  23.050 1.00 . A A . 48 TRP CE3  1 1 
       14 38613 1 1 48 TRP CG   C   5.194 -13.781  22.461 1.00 . A A . 48 TRP CG   1 1 
       14 38614 1 1 48 TRP CH2  C   8.003 -16.319  24.446 1.00 . A A . 48 TRP CH2  1 1 
       14 38615 1 1 48 TRP CZ2  C   8.048 -14.921  24.470 1.00 . A A . 48 TRP CZ2  1 1 
       14 38616 1 1 48 TRP CZ3  C   6.979 -16.973  23.741 1.00 . A A . 48 TRP CZ3  1 1 
       14 38617 1 1 48 TRP H    H   2.790 -11.651  20.712 1.00 . A A . 48 TRP H    1 1 
       14 38618 1 1 48 TRP HA   H   1.851 -13.868  22.372 1.00 . A A . 48 TRP HA   1 1 
       14 38619 1 1 48 TRP HB2  H   3.755 -14.883  21.360 1.00 . A A . 48 TRP HB2  1 1 
       14 38620 1 1 48 TRP HB3  H   4.167 -13.326  20.663 1.00 . A A . 48 TRP HB3  1 1 
       14 38621 1 1 48 TRP HD1  H   5.350 -11.697  22.594 1.00 . A A . 48 TRP HD1  1 1 
       14 38622 1 1 48 TRP HE1  H   7.329 -12.127  23.981 1.00 . A A . 48 TRP HE1  1 1 
       14 38623 1 1 48 TRP HE3  H   5.214 -16.747  22.519 1.00 . A A . 48 TRP HE3  1 1 
       14 38624 1 1 48 TRP HH2  H   8.752 -16.898  24.972 1.00 . A A . 48 TRP HH2  1 1 
       14 38625 1 1 48 TRP HZ2  H   8.840 -14.412  25.007 1.00 . A A . 48 TRP HZ2  1 1 
       14 38626 1 1 48 TRP HZ3  H   6.945 -18.051  23.726 1.00 . A A . 48 TRP HZ3  1 1 
       14 38627 1 1 48 TRP N    N   2.162 -12.033  21.368 1.00 . A A . 48 TRP N    1 1 
       14 38628 1 1 48 TRP NE1  N   6.808 -12.842  23.608 1.00 . A A . 48 TRP NE1  1 1 
       14 38629 1 1 48 TRP O    O   2.692 -13.216  24.669 1.00 . A A . 48 TRP O    1 1 
       14 38630 1 1 49 PHE C    C   2.156 -10.376  25.888 1.00 . A A . 49 PHE C    1 1 
       14 38631 1 1 49 PHE CA   C   3.494 -10.571  25.118 1.00 . A A . 49 PHE CA   1 1 
       14 38632 1 1 49 PHE CB   C   4.258  -9.172  24.905 1.00 . A A . 49 PHE CB   1 1 
       14 38633 1 1 49 PHE CD1  C   6.312  -9.661  26.299 1.00 . A A . 49 PHE CD1  1 1 
       14 38634 1 1 49 PHE CD2  C   6.692  -8.981  24.001 1.00 . A A . 49 PHE CD2  1 1 
       14 38635 1 1 49 PHE CE1  C   7.692  -9.746  26.502 1.00 . A A . 49 PHE CE1  1 1 
       14 38636 1 1 49 PHE CE2  C   8.071  -9.064  24.212 1.00 . A A . 49 PHE CE2  1 1 
       14 38637 1 1 49 PHE CG   C   5.800  -9.283  25.049 1.00 . A A . 49 PHE CG   1 1 
       14 38638 1 1 49 PHE CZ   C   8.569  -9.446  25.460 1.00 . A A . 49 PHE CZ   1 1 
       14 38639 1 1 49 PHE H    H   3.394 -10.738  22.971 1.00 . A A . 49 PHE H    1 1 
       14 38640 1 1 49 PHE HA   H   4.109 -11.229  25.713 1.00 . A A . 49 PHE HA   1 1 
       14 38641 1 1 49 PHE HB2  H   4.018  -8.817  23.918 1.00 . A A . 49 PHE HB2  1 1 
       14 38642 1 1 49 PHE HB3  H   3.925  -8.413  25.619 1.00 . A A . 49 PHE HB3  1 1 
       14 38643 1 1 49 PHE HD1  H   5.635  -9.891  27.111 1.00 . A A . 49 PHE HD1  1 1 
       14 38644 1 1 49 PHE HD2  H   6.316  -8.677  23.041 1.00 . A A . 49 PHE HD2  1 1 
       14 38645 1 1 49 PHE HE1  H   8.081 -10.038  27.467 1.00 . A A . 49 PHE HE1  1 1 
       14 38646 1 1 49 PHE HE2  H   8.749  -8.836  23.406 1.00 . A A . 49 PHE HE2  1 1 
       14 38647 1 1 49 PHE HZ   H   9.634  -9.508  25.617 1.00 . A A . 49 PHE HZ   1 1 
       14 38648 1 1 49 PHE N    N   3.251 -11.234  23.802 1.00 . A A . 49 PHE N    1 1 
       14 38649 1 1 49 PHE O    O   2.153  -9.784  26.971 1.00 . A A . 49 PHE O    1 1 
       14 38650 1 1 50 ASN C    C  -0.272 -11.653  27.210 1.00 . A A . 50 ASN C    1 1 
       14 38651 1 1 50 ASN CA   C  -0.239 -10.780  25.981 1.00 . A A . 50 ASN CA   1 1 
       14 38652 1 1 50 ASN CB   C  -1.349 -11.233  25.019 1.00 . A A . 50 ASN CB   1 1 
       14 38653 1 1 50 ASN CG   C  -1.407 -10.321  23.798 1.00 . A A . 50 ASN CG   1 1 
       14 38654 1 1 50 ASN H    H   1.105 -11.389  24.555 1.00 . A A . 50 ASN H    1 1 
       14 38655 1 1 50 ASN HA   H  -0.429  -9.759  26.268 1.00 . A A . 50 ASN HA   1 1 
       14 38656 1 1 50 ASN HB2  H  -1.154 -12.244  24.702 1.00 . A A . 50 ASN HB2  1 1 
       14 38657 1 1 50 ASN HB3  H  -2.315 -11.198  25.523 1.00 . A A . 50 ASN HB3  1 1 
       14 38658 1 1 50 ASN HD21 H  -0.190  -8.930  24.540 1.00 . A A . 50 ASN HD21 1 1 
       14 38659 1 1 50 ASN HD22 H  -0.785  -8.622  22.979 1.00 . A A . 50 ASN HD22 1 1 
       14 38660 1 1 50 ASN N    N   1.052 -10.887  25.350 1.00 . A A . 50 ASN N    1 1 
       14 38661 1 1 50 ASN ND2  N  -0.738  -9.197  23.773 1.00 . A A . 50 ASN ND2  1 1 
       14 38662 1 1 50 ASN O    O  -1.148 -11.468  28.026 1.00 . A A . 50 ASN O    1 1 
       14 38663 1 1 50 ASN OD1  O  -2.062 -10.663  22.813 1.00 . A A . 50 ASN OD1  1 1 
       14 38664 1 1 51 ILE C    C   0.542 -12.733  29.825 1.00 . A A . 51 ILE C    1 1 
       14 38665 1 1 51 ILE CA   C   0.605 -13.527  28.542 1.00 . A A . 51 ILE CA   1 1 
       14 38666 1 1 51 ILE CB   C   1.802 -14.541  28.625 1.00 . A A . 51 ILE CB   1 1 
       14 38667 1 1 51 ILE CD1  C   3.576 -12.786  27.950 1.00 . A A . 51 ILE CD1  1 1 
       14 38668 1 1 51 ILE CG1  C   3.178 -13.867  28.960 1.00 . A A . 51 ILE CG1  1 1 
       14 38669 1 1 51 ILE CG2  C   1.919 -15.318  27.320 1.00 . A A . 51 ILE CG2  1 1 
       14 38670 1 1 51 ILE H    H   1.366 -12.752  26.689 1.00 . A A . 51 ILE H    1 1 
       14 38671 1 1 51 ILE HA   H  -0.314 -14.093  28.460 1.00 . A A . 51 ILE HA   1 1 
       14 38672 1 1 51 ILE HB   H   1.578 -15.259  29.411 1.00 . A A . 51 ILE HB   1 1 
       14 38673 1 1 51 ILE HD11 H   4.604 -12.495  28.130 1.00 . A A . 51 ILE HD11 1 1 
       14 38674 1 1 51 ILE HD12 H   2.947 -11.921  28.059 1.00 . A A . 51 ILE HD12 1 1 
       14 38675 1 1 51 ILE HD13 H   3.494 -13.181  26.962 1.00 . A A . 51 ILE HD13 1 1 
       14 38676 1 1 51 ILE HG12 H   3.142 -13.426  29.945 1.00 . A A . 51 ILE HG12 1 1 
       14 38677 1 1 51 ILE HG13 H   3.951 -14.633  28.953 1.00 . A A . 51 ILE HG13 1 1 
       14 38678 1 1 51 ILE HG21 H   2.210 -14.644  26.549 1.00 . A A . 51 ILE HG21 1 1 
       14 38679 1 1 51 ILE HG22 H   0.969 -15.760  27.075 1.00 . A A . 51 ILE HG22 1 1 
       14 38680 1 1 51 ILE HG23 H   2.675 -16.088  27.418 1.00 . A A . 51 ILE HG23 1 1 
       14 38681 1 1 51 ILE N    N   0.669 -12.621  27.370 1.00 . A A . 51 ILE N    1 1 
       14 38682 1 1 51 ILE O    O  -0.048 -13.179  30.786 1.00 . A A . 51 ILE O    1 1 
       14 38683 1 1 52 THR C    C  -0.258  -9.713  30.816 1.00 . A A . 52 THR C    1 1 
       14 38684 1 1 52 THR CA   C   1.019 -10.552  30.889 1.00 . A A . 52 THR CA   1 1 
       14 38685 1 1 52 THR CB   C   2.261  -9.645  30.878 1.00 . A A . 52 THR CB   1 1 
       14 38686 1 1 52 THR CG2  C   3.538 -10.490  31.081 1.00 . A A . 52 THR CG2  1 1 
       14 38687 1 1 52 THR H    H   1.452 -11.209  28.949 1.00 . A A . 52 THR H    1 1 
       14 38688 1 1 52 THR HA   H   1.007 -11.069  31.852 1.00 . A A . 52 THR HA   1 1 
       14 38689 1 1 52 THR HB   H   2.179  -8.928  31.680 1.00 . A A . 52 THR HB   1 1 
       14 38690 1 1 52 THR HG1  H   3.102  -8.362  29.693 1.00 . A A . 52 THR HG1  1 1 
       14 38691 1 1 52 THR HG21 H   3.423 -11.144  31.943 1.00 . A A . 52 THR HG21 1 1 
       14 38692 1 1 52 THR HG22 H   4.382  -9.833  31.247 1.00 . A A . 52 THR HG22 1 1 
       14 38693 1 1 52 THR HG23 H   3.716 -11.089  30.197 1.00 . A A . 52 THR HG23 1 1 
       14 38694 1 1 52 THR N    N   1.080 -11.515  29.785 1.00 . A A . 52 THR N    1 1 
       14 38695 1 1 52 THR O    O  -0.668  -9.156  31.830 1.00 . A A . 52 THR O    1 1 
       14 38696 1 1 52 THR OG1  O   2.346  -8.953  29.643 1.00 . A A . 52 THR OG1  1 1 
       14 38697 1 1 53 ASN C    C  -3.234  -9.213  30.398 1.00 . A A . 53 ASN C    1 1 
       14 38698 1 1 53 ASN CA   C  -2.062  -8.646  29.564 1.00 . A A . 53 ASN CA   1 1 
       14 38699 1 1 53 ASN CB   C  -2.529  -8.456  28.075 1.00 . A A . 53 ASN CB   1 1 
       14 38700 1 1 53 ASN CG   C  -1.560  -7.553  27.310 1.00 . A A . 53 ASN CG   1 1 
       14 38701 1 1 53 ASN H    H  -0.492  -9.983  28.764 1.00 . A A . 53 ASN H    1 1 
       14 38702 1 1 53 ASN HA   H  -1.796  -7.674  29.979 1.00 . A A . 53 ASN HA   1 1 
       14 38703 1 1 53 ASN HB2  H  -2.579  -9.416  27.583 1.00 . A A . 53 ASN HB2  1 1 
       14 38704 1 1 53 ASN HB3  H  -3.515  -7.993  28.038 1.00 . A A . 53 ASN HB3  1 1 
       14 38705 1 1 53 ASN HD21 H  -2.229  -8.115  25.526 1.00 . A A . 53 ASN HD21 1 1 
       14 38706 1 1 53 ASN HD22 H  -0.981  -6.965  25.501 1.00 . A A . 53 ASN HD22 1 1 
       14 38707 1 1 53 ASN N    N  -0.875  -9.546  29.607 1.00 . A A . 53 ASN N    1 1 
       14 38708 1 1 53 ASN ND2  N  -1.591  -7.543  26.004 1.00 . A A . 53 ASN ND2  1 1 
       14 38709 1 1 53 ASN O    O  -3.824  -8.500  31.214 1.00 . A A . 53 ASN O    1 1 
       14 38710 1 1 53 ASN OD1  O  -0.759  -6.847  27.917 1.00 . A A . 53 ASN OD1  1 1 
       14 38711 1 1 54 TRP C    C  -4.451 -11.458  32.268 1.00 . A A . 54 TRP C    1 1 
       14 38712 1 1 54 TRP CA   C  -4.789 -11.126  30.810 1.00 . A A . 54 TRP CA   1 1 
       14 38713 1 1 54 TRP CB   C  -5.369 -12.391  29.971 1.00 . A A . 54 TRP CB   1 1 
       14 38714 1 1 54 TRP CD1  C  -3.164 -13.018  28.887 1.00 . A A . 54 TRP CD1  1 1 
       14 38715 1 1 54 TRP CD2  C  -4.888 -13.079  27.444 1.00 . A A . 54 TRP CD2  1 1 
       14 38716 1 1 54 TRP CE2  C  -3.741 -13.452  26.703 1.00 . A A . 54 TRP CE2  1 1 
       14 38717 1 1 54 TRP CE3  C  -6.129 -13.039  26.769 1.00 . A A . 54 TRP CE3  1 1 
       14 38718 1 1 54 TRP CG   C  -4.485 -12.787  28.825 1.00 . A A . 54 TRP CG   1 1 
       14 38719 1 1 54 TRP CH2  C  -5.061 -13.755  24.694 1.00 . A A . 54 TRP CH2  1 1 
       14 38720 1 1 54 TRP CZ2  C  -3.821 -13.786  25.346 1.00 . A A . 54 TRP CZ2  1 1 
       14 38721 1 1 54 TRP CZ3  C  -6.212 -13.378  25.403 1.00 . A A . 54 TRP CZ3  1 1 
       14 38722 1 1 54 TRP H    H  -3.150 -10.922  29.405 1.00 . A A . 54 TRP H    1 1 
       14 38723 1 1 54 TRP HA   H  -5.591 -10.365  30.888 1.00 . A A . 54 TRP HA   1 1 
       14 38724 1 1 54 TRP HB2  H  -5.478 -13.267  30.602 1.00 . A A . 54 TRP HB2  1 1 
       14 38725 1 1 54 TRP HB3  H  -6.359 -12.174  29.555 1.00 . A A . 54 TRP HB3  1 1 
       14 38726 1 1 54 TRP HD1  H  -2.548 -12.894  29.765 1.00 . A A . 54 TRP HD1  1 1 
       14 38727 1 1 54 TRP HE1  H  -1.765 -13.569  27.379 1.00 . A A . 54 TRP HE1  1 1 
       14 38728 1 1 54 TRP HE3  H  -7.023 -12.743  27.301 1.00 . A A . 54 TRP HE3  1 1 
       14 38729 1 1 54 TRP HH2  H  -5.129 -14.019  23.648 1.00 . A A . 54 TRP HH2  1 1 
       14 38730 1 1 54 TRP HZ2  H  -2.932 -14.081  24.804 1.00 . A A . 54 TRP HZ2  1 1 
       14 38731 1 1 54 TRP HZ3  H  -7.167 -13.354  24.904 1.00 . A A . 54 TRP HZ3  1 1 
       14 38732 1 1 54 TRP N    N  -3.611 -10.474  30.133 1.00 . A A . 54 TRP N    1 1 
       14 38733 1 1 54 TRP NE1  N  -2.706 -13.376  27.616 1.00 . A A . 54 TRP NE1  1 1 
       14 38734 1 1 54 TRP O    O  -5.336 -11.600  33.101 1.00 . A A . 54 TRP O    1 1 
       14 38735 1 1 55 LEU C    C  -3.224 -10.950  34.910 1.00 . A A . 55 LEU C    1 1 
       14 38736 1 1 55 LEU CA   C  -2.747 -12.017  33.886 1.00 . A A . 55 LEU CA   1 1 
       14 38737 1 1 55 LEU CB   C  -1.197 -12.170  33.887 1.00 . A A . 55 LEU CB   1 1 
       14 38738 1 1 55 LEU CD1  C  -1.104 -12.577  36.425 1.00 . A A . 55 LEU CD1  1 1 
       14 38739 1 1 55 LEU CD2  C  -0.999 -14.573  34.846 1.00 . A A . 55 LEU CD2  1 1 
       14 38740 1 1 55 LEU CG   C  -0.633 -13.070  35.044 1.00 . A A . 55 LEU CG   1 1 
       14 38741 1 1 55 LEU H    H  -2.590 -11.560  31.740 1.00 . A A . 55 LEU H    1 1 
       14 38742 1 1 55 LEU HA   H  -3.197 -12.957  34.129 1.00 . A A . 55 LEU HA   1 1 
       14 38743 1 1 55 LEU HB2  H  -0.918 -12.595  32.961 1.00 . A A . 55 LEU HB2  1 1 
       14 38744 1 1 55 LEU HB3  H  -0.734 -11.187  33.950 1.00 . A A . 55 LEU HB3  1 1 
       14 38745 1 1 55 LEU HD11 H  -0.487 -13.032  37.188 1.00 . A A . 55 LEU HD11 1 1 
       14 38746 1 1 55 LEU HD12 H  -2.128 -12.863  36.589 1.00 . A A . 55 LEU HD12 1 1 
       14 38747 1 1 55 LEU HD13 H  -1.007 -11.501  36.484 1.00 . A A . 55 LEU HD13 1 1 
       14 38748 1 1 55 LEU HD21 H  -2.009 -14.774  35.173 1.00 . A A . 55 LEU HD21 1 1 
       14 38749 1 1 55 LEU HD22 H  -0.320 -15.175  35.434 1.00 . A A . 55 LEU HD22 1 1 
       14 38750 1 1 55 LEU HD23 H  -0.894 -14.851  33.806 1.00 . A A . 55 LEU HD23 1 1 
       14 38751 1 1 55 LEU HG   H   0.450 -12.994  35.030 1.00 . A A . 55 LEU HG   1 1 
       14 38752 1 1 55 LEU N    N  -3.174 -11.625  32.529 1.00 . A A . 55 LEU N    1 1 
       14 38753 1 1 55 LEU O    O  -3.830 -11.274  35.930 1.00 . A A . 55 LEU O    1 1 
       14 38754 1 1 56 TRP C    C  -4.940  -8.554  35.666 1.00 . A A . 56 TRP C    1 1 
       14 38755 1 1 56 TRP CA   C  -3.421  -8.601  35.520 1.00 . A A . 56 TRP CA   1 1 
       14 38756 1 1 56 TRP CB   C  -2.928  -7.223  35.063 1.00 . A A . 56 TRP CB   1 1 
       14 38757 1 1 56 TRP CD1  C  -0.713  -7.128  33.831 1.00 . A A . 56 TRP CD1  1 1 
       14 38758 1 1 56 TRP CD2  C  -0.437  -7.390  36.052 1.00 . A A . 56 TRP CD2  1 1 
       14 38759 1 1 56 TRP CE2  C   0.857  -7.357  35.475 1.00 . A A . 56 TRP CE2  1 1 
       14 38760 1 1 56 TRP CE3  C  -0.529  -7.551  37.453 1.00 . A A . 56 TRP CE3  1 1 
       14 38761 1 1 56 TRP CG   C  -1.423  -7.234  34.978 1.00 . A A . 56 TRP CG   1 1 
       14 38762 1 1 56 TRP CH2  C   1.899  -7.636  37.629 1.00 . A A . 56 TRP CH2  1 1 
       14 38763 1 1 56 TRP CZ2  C   2.009  -7.476  36.247 1.00 . A A . 56 TRP CZ2  1 1 
       14 38764 1 1 56 TRP CZ3  C   0.634  -7.673  38.231 1.00 . A A . 56 TRP CZ3  1 1 
       14 38765 1 1 56 TRP H    H  -2.513  -9.468  33.774 1.00 . A A . 56 TRP H    1 1 
       14 38766 1 1 56 TRP HA   H  -3.007  -8.792  36.500 1.00 . A A . 56 TRP HA   1 1 
       14 38767 1 1 56 TRP HB2  H  -3.376  -6.975  34.106 1.00 . A A . 56 TRP HB2  1 1 
       14 38768 1 1 56 TRP HB3  H  -3.227  -6.483  35.795 1.00 . A A . 56 TRP HB3  1 1 
       14 38769 1 1 56 TRP HD1  H  -1.136  -7.000  32.847 1.00 . A A . 56 TRP HD1  1 1 
       14 38770 1 1 56 TRP HE1  H   1.356  -7.140  33.467 1.00 . A A . 56 TRP HE1  1 1 
       14 38771 1 1 56 TRP HE3  H  -1.495  -7.575  37.934 1.00 . A A . 56 TRP HE3  1 1 
       14 38772 1 1 56 TRP HH2  H   2.790  -7.731  38.234 1.00 . A A . 56 TRP HH2  1 1 
       14 38773 1 1 56 TRP HZ2  H   2.982  -7.444  35.779 1.00 . A A . 56 TRP HZ2  1 1 
       14 38774 1 1 56 TRP HZ3  H   0.555  -7.797  39.301 1.00 . A A . 56 TRP HZ3  1 1 
       14 38775 1 1 56 TRP N    N  -2.984  -9.685  34.611 1.00 . A A . 56 TRP N    1 1 
       14 38776 1 1 56 TRP NE1  N   0.634  -7.195  34.125 1.00 . A A . 56 TRP NE1  1 1 
       14 38777 1 1 56 TRP O    O  -5.470  -8.276  36.742 1.00 . A A . 56 TRP O    1 1 
       14 38778 1 1 57 TYR C    C  -7.697  -9.865  35.327 1.00 . A A . 57 TYR C    1 1 
       14 38779 1 1 57 TYR CA   C  -7.087  -8.727  34.507 1.00 . A A . 57 TYR CA   1 1 
       14 38780 1 1 57 TYR CB   C  -7.600  -8.784  33.060 1.00 . A A . 57 TYR CB   1 1 
       14 38781 1 1 57 TYR CD1  C  -9.641  -7.269  33.040 1.00 . A A . 57 TYR CD1  1 1 
       14 38782 1 1 57 TYR CD2  C -10.008  -9.670  33.040 1.00 . A A . 57 TYR CD2  1 1 
       14 38783 1 1 57 TYR CE1  C -11.023  -7.054  33.033 1.00 . A A . 57 TYR CE1  1 1 
       14 38784 1 1 57 TYR CE2  C -11.393  -9.450  33.032 1.00 . A A . 57 TYR CE2  1 1 
       14 38785 1 1 57 TYR CG   C  -9.124  -8.578  33.041 1.00 . A A . 57 TYR CG   1 1 
       14 38786 1 1 57 TYR CZ   C -11.899  -8.142  33.029 1.00 . A A . 57 TYR CZ   1 1 
       14 38787 1 1 57 TYR H    H  -5.062  -9.001  33.763 1.00 . A A . 57 TYR H    1 1 
       14 38788 1 1 57 TYR HA   H  -7.410  -7.783  34.951 1.00 . A A . 57 TYR HA   1 1 
       14 38789 1 1 57 TYR HB2  H  -7.115  -8.005  32.484 1.00 . A A . 57 TYR HB2  1 1 
       14 38790 1 1 57 TYR HB3  H  -7.353  -9.745  32.632 1.00 . A A . 57 TYR HB3  1 1 
       14 38791 1 1 57 TYR HD1  H  -8.967  -6.425  33.043 1.00 . A A . 57 TYR HD1  1 1 
       14 38792 1 1 57 TYR HD2  H  -9.622 -10.677  33.043 1.00 . A A . 57 TYR HD2  1 1 
       14 38793 1 1 57 TYR HE1  H -11.410  -6.046  33.033 1.00 . A A . 57 TYR HE1  1 1 
       14 38794 1 1 57 TYR HE2  H -12.071 -10.290  33.028 1.00 . A A . 57 TYR HE2  1 1 
       14 38795 1 1 57 TYR HH   H -13.524  -7.634  33.894 1.00 . A A . 57 TYR HH   1 1 
       14 38796 1 1 57 TYR N    N  -5.616  -8.783  34.540 1.00 . A A . 57 TYR N    1 1 
       14 38797 1 1 57 TYR O    O  -8.532  -9.627  36.200 1.00 . A A . 57 TYR O    1 1 
       14 38798 1 1 57 TYR OH   O -13.264  -7.927  33.019 1.00 . A A . 57 TYR OH   1 1 
       14 38799 1 1 58 ILE C    C  -7.255 -12.418  37.141 1.00 . A A . 58 ILE C    1 1 
       14 38800 1 1 58 ILE CA   C  -7.853 -12.315  35.737 1.00 . A A . 58 ILE CA   1 1 
       14 38801 1 1 58 ILE CB   C  -7.615 -13.630  34.908 1.00 . A A . 58 ILE CB   1 1 
       14 38802 1 1 58 ILE CD1  C  -8.501 -15.968  34.427 1.00 . A A . 58 ILE CD1  1 1 
       14 38803 1 1 58 ILE CG1  C  -8.539 -14.794  35.414 1.00 . A A . 58 ILE CG1  1 1 
       14 38804 1 1 58 ILE CG2  C  -6.117 -14.088  34.989 1.00 . A A . 58 ILE CG2  1 1 
       14 38805 1 1 58 ILE H    H  -6.671 -11.253  34.284 1.00 . A A . 58 ILE H    1 1 
       14 38806 1 1 58 ILE HA   H  -8.928 -12.173  35.859 1.00 . A A . 58 ILE HA   1 1 
       14 38807 1 1 58 ILE HB   H  -7.858 -13.414  33.874 1.00 . A A . 58 ILE HB   1 1 
       14 38808 1 1 58 ILE HD11 H  -8.820 -15.628  33.452 1.00 . A A . 58 ILE HD11 1 1 
       14 38809 1 1 58 ILE HD12 H  -9.170 -16.743  34.774 1.00 . A A . 58 ILE HD12 1 1 
       14 38810 1 1 58 ILE HD13 H  -7.500 -16.361  34.364 1.00 . A A . 58 ILE HD13 1 1 
       14 38811 1 1 58 ILE HG12 H  -8.200 -15.131  36.382 1.00 . A A . 58 ILE HG12 1 1 
       14 38812 1 1 58 ILE HG13 H  -9.561 -14.458  35.495 1.00 . A A . 58 ILE HG13 1 1 
       14 38813 1 1 58 ILE HG21 H  -5.901 -14.792  34.197 1.00 . A A . 58 ILE HG21 1 1 
       14 38814 1 1 58 ILE HG22 H  -5.920 -14.557  35.946 1.00 . A A . 58 ILE HG22 1 1 
       14 38815 1 1 58 ILE HG23 H  -5.473 -13.233  34.890 1.00 . A A . 58 ILE HG23 1 1 
       14 38816 1 1 58 ILE N    N  -7.302 -11.123  35.026 1.00 . A A . 58 ILE N    1 1 
       14 38817 1 1 58 ILE O    O  -7.779 -13.145  37.986 1.00 . A A . 58 ILE O    1 1 
       14 38818 1 1 59 LYS C    C  -5.146 -13.209  39.068 1.00 . A A . 59 LYS C    1 1 
       14 38819 1 1 59 LYS CA   C  -5.478 -11.759  38.689 1.00 . A A . 59 LYS CA   1 1 
       14 38820 1 1 59 LYS CB   C  -6.368 -11.107  39.768 1.00 . A A . 59 LYS CB   1 1 
       14 38821 1 1 59 LYS CD   C  -7.440  -8.997  40.561 1.00 . A A . 59 LYS CD   1 1 
       14 38822 1 1 59 LYS CE   C  -7.593  -7.494  40.316 1.00 . A A . 59 LYS CE   1 1 
       14 38823 1 1 59 LYS CG   C  -6.554  -9.613  39.476 1.00 . A A . 59 LYS CG   1 1 
       14 38824 1 1 59 LYS H    H  -5.725 -11.126  36.696 1.00 . A A . 59 LYS H    1 1 
       14 38825 1 1 59 LYS HA   H  -4.553 -11.206  38.624 1.00 . A A . 59 LYS HA   1 1 
       14 38826 1 1 59 LYS HB2  H  -7.333 -11.590  39.796 1.00 . A A . 59 LYS HB2  1 1 
       14 38827 1 1 59 LYS HB3  H  -5.890 -11.216  40.730 1.00 . A A . 59 LYS HB3  1 1 
       14 38828 1 1 59 LYS HD2  H  -8.412  -9.467  40.537 1.00 . A A . 59 LYS HD2  1 1 
       14 38829 1 1 59 LYS HD3  H  -6.987  -9.158  41.529 1.00 . A A . 59 LYS HD3  1 1 
       14 38830 1 1 59 LYS HE2  H  -8.156  -7.054  41.127 1.00 . A A . 59 LYS HE2  1 1 
       14 38831 1 1 59 LYS HE3  H  -6.616  -7.038  40.269 1.00 . A A . 59 LYS HE3  1 1 
       14 38832 1 1 59 LYS HG2  H  -5.591  -9.122  39.471 1.00 . A A . 59 LYS HG2  1 1 
       14 38833 1 1 59 LYS HG3  H  -7.026  -9.490  38.513 1.00 . A A . 59 LYS HG3  1 1 
       14 38834 1 1 59 LYS HZ1  H  -7.623  -7.113  38.267 1.00 . A A . 59 LYS HZ1  1 1 
       14 38835 1 1 59 LYS HZ2  H  -8.917  -6.418  39.120 1.00 . A A . 59 LYS HZ2  1 1 
       14 38836 1 1 59 LYS HZ3  H  -8.904  -8.086  38.807 1.00 . A A . 59 LYS HZ3  1 1 
       14 38837 1 1 59 LYS N    N  -6.136 -11.713  37.384 1.00 . A A . 59 LYS N    1 1 
       14 38838 1 1 59 LYS NZ   N  -8.313  -7.261  39.030 1.00 . A A . 59 LYS NZ   1 1 
       14 38839 1 1 59 LYS O    O  -4.317 -13.796  38.390 1.00 . A A . 59 LYS O    1 1 
       14 38840 1 1 59 LYS OXT  O  -5.728 -13.718  40.016 1.00 . A A . 59 LYS OXT  1 1 
       14 38841 2 1  1 GLY C    C   3.894  -5.993 -37.172 1.00 . B B .  1 GLY C    1 1 
       14 38842 2 1  1 GLY CA   C   3.791  -7.157 -38.155 1.00 . B B .  1 GLY CA   1 1 
       14 38843 2 1  1 GLY H1   H   4.669  -8.248 -36.613 1.00 . B B .  1 GLY H1   1 1 
       14 38844 2 1  1 GLY H2   H   4.624  -9.065 -38.102 1.00 . B B .  1 GLY H2   1 1 
       14 38845 2 1  1 GLY H3   H   3.209  -8.903 -37.175 1.00 . B B .  1 GLY H3   1 1 
       14 38846 2 1  1 GLY HA2  H   4.503  -7.012 -38.956 1.00 . B B .  1 GLY HA2  1 1 
       14 38847 2 1  1 GLY HA3  H   2.792  -7.194 -38.562 1.00 . B B .  1 GLY HA3  1 1 
       14 38848 2 1  1 GLY N    N   4.095  -8.439 -37.459 1.00 . B B .  1 GLY N    1 1 
       14 38849 2 1  1 GLY O    O   4.526  -4.981 -37.471 1.00 . B B .  1 GLY O    1 1 
       14 38850 2 1  2 TYR C    C   3.484  -5.751 -33.566 1.00 . B B .  2 TYR C    1 1 
       14 38851 2 1  2 TYR CA   C   3.261  -5.092 -34.920 1.00 . B B .  2 TYR CA   1 1 
       14 38852 2 1  2 TYR CB   C   1.921  -4.352 -34.916 1.00 . B B .  2 TYR CB   1 1 
       14 38853 2 1  2 TYR CD1  C   2.337  -2.546 -36.640 1.00 . B B .  2 TYR CD1  1 1 
       14 38854 2 1  2 TYR CD2  C   0.826  -4.352 -37.229 1.00 . B B .  2 TYR CD2  1 1 
       14 38855 2 1  2 TYR CE1  C   2.132  -1.969 -37.900 1.00 . B B .  2 TYR CE1  1 1 
       14 38856 2 1  2 TYR CE2  C   0.619  -3.776 -38.486 1.00 . B B .  2 TYR CE2  1 1 
       14 38857 2 1  2 TYR CG   C   1.687  -3.737 -36.295 1.00 . B B .  2 TYR CG   1 1 
       14 38858 2 1  2 TYR CZ   C   1.271  -2.582 -38.824 1.00 . B B .  2 TYR CZ   1 1 
       14 38859 2 1  2 TYR H    H   2.774  -6.975 -35.818 1.00 . B B .  2 TYR H    1 1 
       14 38860 2 1  2 TYR HA   H   4.061  -4.362 -35.068 1.00 . B B .  2 TYR HA   1 1 
       14 38861 2 1  2 TYR HB2  H   1.126  -5.039 -34.655 1.00 . B B .  2 TYR HB2  1 1 
       14 38862 2 1  2 TYR HB3  H   1.958  -3.564 -34.178 1.00 . B B .  2 TYR HB3  1 1 
       14 38863 2 1  2 TYR HD1  H   3.000  -2.072 -35.933 1.00 . B B .  2 TYR HD1  1 1 
       14 38864 2 1  2 TYR HD2  H   0.321  -5.272 -36.969 1.00 . B B .  2 TYR HD2  1 1 
       14 38865 2 1  2 TYR HE1  H   2.635  -1.050 -38.159 1.00 . B B .  2 TYR HE1  1 1 
       14 38866 2 1  2 TYR HE2  H  -0.044  -4.250 -39.194 1.00 . B B .  2 TYR HE2  1 1 
       14 38867 2 1  2 TYR HH   H   1.653  -2.439 -40.690 1.00 . B B .  2 TYR HH   1 1 
       14 38868 2 1  2 TYR N    N   3.260  -6.137 -35.986 1.00 . B B .  2 TYR N    1 1 
       14 38869 2 1  2 TYR O    O   3.907  -6.906 -33.499 1.00 . B B .  2 TYR O    1 1 
       14 38870 2 1  2 TYR OH   O   1.063  -2.013 -40.064 1.00 . B B .  2 TYR OH   1 1 
       14 38871 2 1  3 ILE C    C   2.103  -5.891 -30.365 1.00 . B B .  3 ILE C    1 1 
       14 38872 2 1  3 ILE CA   C   3.432  -5.498 -31.042 1.00 . B B .  3 ILE CA   1 1 
       14 38873 2 1  3 ILE CB   C   4.204  -4.442 -30.151 1.00 . B B .  3 ILE CB   1 1 
       14 38874 2 1  3 ILE CD1  C   6.072  -2.734 -30.148 1.00 . B B .  3 ILE CD1  1 1 
       14 38875 2 1  3 ILE CG1  C   5.399  -3.851 -30.948 1.00 . B B .  3 ILE CG1  1 1 
       14 38876 2 1  3 ILE CG2  C   4.741  -5.112 -28.847 1.00 . B B .  3 ILE CG2  1 1 
       14 38877 2 1  3 ILE H    H   2.918  -4.078 -32.618 1.00 . B B .  3 ILE H    1 1 
       14 38878 2 1  3 ILE HA   H   4.042  -6.421 -31.062 1.00 . B B .  3 ILE HA   1 1 
       14 38879 2 1  3 ILE HB   H   3.535  -3.643 -29.863 1.00 . B B .  3 ILE HB   1 1 
       14 38880 2 1  3 ILE HD11 H   6.838  -2.262 -30.753 1.00 . B B .  3 ILE HD11 1 1 
       14 38881 2 1  3 ILE HD12 H   6.524  -3.146 -29.258 1.00 . B B .  3 ILE HD12 1 1 
       14 38882 2 1  3 ILE HD13 H   5.332  -2.002 -29.870 1.00 . B B .  3 ILE HD13 1 1 
       14 38883 2 1  3 ILE HG12 H   6.120  -4.623 -31.144 1.00 . B B .  3 ILE HG12 1 1 
       14 38884 2 1  3 ILE HG13 H   5.060  -3.438 -31.890 1.00 . B B .  3 ILE HG13 1 1 
       14 38885 2 1  3 ILE HG21 H   5.492  -5.846 -29.109 1.00 . B B .  3 ILE HG21 1 1 
       14 38886 2 1  3 ILE HG22 H   3.932  -5.604 -28.326 1.00 . B B .  3 ILE HG22 1 1 
       14 38887 2 1  3 ILE HG23 H   5.180  -4.363 -28.201 1.00 . B B .  3 ILE HG23 1 1 
       14 38888 2 1  3 ILE N    N   3.228  -4.996 -32.457 1.00 . B B .  3 ILE N    1 1 
       14 38889 2 1  3 ILE O    O   2.079  -6.894 -29.652 1.00 . B B .  3 ILE O    1 1 
       14 38890 2 1  4 PRO C    C  -0.801  -6.946 -30.338 1.00 . B B .  4 PRO C    1 1 
       14 38891 2 1  4 PRO CA   C  -0.300  -5.562 -29.881 1.00 . B B .  4 PRO CA   1 1 
       14 38892 2 1  4 PRO CB   C  -1.287  -4.384 -30.267 1.00 . B B .  4 PRO CB   1 1 
       14 38893 2 1  4 PRO CD   C   0.810  -3.959 -31.367 1.00 . B B .  4 PRO CD   1 1 
       14 38894 2 1  4 PRO CG   C  -0.345  -3.250 -30.640 1.00 . B B .  4 PRO CG   1 1 
       14 38895 2 1  4 PRO HA   H  -0.146  -5.585 -28.811 1.00 . B B .  4 PRO HA   1 1 
       14 38896 2 1  4 PRO HB2  H  -1.916  -4.655 -31.131 1.00 . B B .  4 PRO HB2  1 1 
       14 38897 2 1  4 PRO HB3  H  -1.931  -4.101 -29.434 1.00 . B B .  4 PRO HB3  1 1 
       14 38898 2 1  4 PRO HD2  H   0.506  -4.228 -32.367 1.00 . B B .  4 PRO HD2  1 1 
       14 38899 2 1  4 PRO HD3  H   1.695  -3.357 -31.388 1.00 . B B .  4 PRO HD3  1 1 
       14 38900 2 1  4 PRO HG2  H  -0.829  -2.520 -31.293 1.00 . B B .  4 PRO HG2  1 1 
       14 38901 2 1  4 PRO HG3  H   0.034  -2.750 -29.747 1.00 . B B .  4 PRO HG3  1 1 
       14 38902 2 1  4 PRO N    N   0.997  -5.173 -30.544 1.00 . B B .  4 PRO N    1 1 
       14 38903 2 1  4 PRO O    O  -0.658  -7.314 -31.503 1.00 . B B .  4 PRO O    1 1 
       14 38904 2 1  5 GLU C    C  -3.492  -9.023 -29.323 1.00 . B B .  5 GLU C    1 1 
       14 38905 2 1  5 GLU CA   C  -1.992  -9.045 -29.651 1.00 . B B .  5 GLU CA   1 1 
       14 38906 2 1  5 GLU CB   C  -1.265 -10.060 -28.752 1.00 . B B .  5 GLU CB   1 1 
       14 38907 2 1  5 GLU CD   C  -0.947 -12.497 -28.197 1.00 . B B .  5 GLU CD   1 1 
       14 38908 2 1  5 GLU CG   C  -1.727 -11.488 -29.054 1.00 . B B .  5 GLU CG   1 1 
       14 38909 2 1  5 GLU H    H  -1.499  -7.317 -28.495 1.00 . B B .  5 GLU H    1 1 
       14 38910 2 1  5 GLU HA   H  -1.876  -9.358 -30.695 1.00 . B B .  5 GLU HA   1 1 
       14 38911 2 1  5 GLU HB2  H  -0.201  -9.991 -28.927 1.00 . B B .  5 GLU HB2  1 1 
       14 38912 2 1  5 GLU HB3  H  -1.470  -9.833 -27.718 1.00 . B B .  5 GLU HB3  1 1 
       14 38913 2 1  5 GLU HG2  H  -2.783 -11.577 -28.839 1.00 . B B .  5 GLU HG2  1 1 
       14 38914 2 1  5 GLU HG3  H  -1.553 -11.700 -30.099 1.00 . B B .  5 GLU HG3  1 1 
       14 38915 2 1  5 GLU N    N  -1.415  -7.692 -29.400 1.00 . B B .  5 GLU N    1 1 
       14 38916 2 1  5 GLU O    O  -4.242  -9.848 -29.837 1.00 . B B .  5 GLU O    1 1 
       14 38917 2 1  5 GLU OE1  O   0.079 -12.123 -27.645 1.00 . B B .  5 GLU OE1  1 1 
       14 38918 2 1  5 GLU OE2  O  -1.390 -13.632 -28.101 1.00 . B B .  5 GLU OE2  1 1 
       14 38919 2 1  6 ALA C    C  -5.713  -8.894 -26.967 1.00 . B B .  6 ALA C    1 1 
       14 38920 2 1  6 ALA CA   C  -5.295  -7.866 -28.043 1.00 . B B .  6 ALA CA   1 1 
       14 38921 2 1  6 ALA CB   C  -6.279  -7.904 -29.243 1.00 . B B .  6 ALA CB   1 1 
       14 38922 2 1  6 ALA H    H  -3.213  -7.446 -28.120 1.00 . B B .  6 ALA H    1 1 
       14 38923 2 1  6 ALA HA   H  -5.349  -6.880 -27.586 1.00 . B B .  6 ALA HA   1 1 
       14 38924 2 1  6 ALA HB1  H  -7.229  -7.450 -28.967 1.00 . B B .  6 ALA HB1  1 1 
       14 38925 2 1  6 ALA HB2  H  -6.462  -8.923 -29.548 1.00 . B B .  6 ALA HB2  1 1 
       14 38926 2 1  6 ALA HB3  H  -5.854  -7.354 -30.072 1.00 . B B .  6 ALA HB3  1 1 
       14 38927 2 1  6 ALA N    N  -3.891  -8.060 -28.474 1.00 . B B .  6 ALA N    1 1 
       14 38928 2 1  6 ALA O    O  -6.703  -9.604 -27.142 1.00 . B B .  6 ALA O    1 1 
       14 38929 2 1  7 PRO C    C  -6.517  -9.360 -23.924 1.00 . B B .  7 PRO C    1 1 
       14 38930 2 1  7 PRO CA   C  -5.359  -9.928 -24.753 1.00 . B B .  7 PRO CA   1 1 
       14 38931 2 1  7 PRO CB   C  -4.037 -10.010 -23.936 1.00 . B B .  7 PRO CB   1 1 
       14 38932 2 1  7 PRO CD   C  -3.777  -8.200 -25.526 1.00 . B B .  7 PRO CD   1 1 
       14 38933 2 1  7 PRO CG   C  -3.481  -8.605 -24.060 1.00 . B B .  7 PRO CG   1 1 
       14 38934 2 1  7 PRO HA   H  -5.630 -10.896 -25.153 1.00 . B B .  7 PRO HA   1 1 
       14 38935 2 1  7 PRO HB2  H  -4.220 -10.286 -22.890 1.00 . B B .  7 PRO HB2  1 1 
       14 38936 2 1  7 PRO HB3  H  -3.351 -10.726 -24.393 1.00 . B B .  7 PRO HB3  1 1 
       14 38937 2 1  7 PRO HD2  H  -3.966  -7.133 -25.624 1.00 . B B .  7 PRO HD2  1 1 
       14 38938 2 1  7 PRO HD3  H  -2.976  -8.499 -26.195 1.00 . B B .  7 PRO HD3  1 1 
       14 38939 2 1  7 PRO HG2  H  -3.997  -7.936 -23.361 1.00 . B B .  7 PRO HG2  1 1 
       14 38940 2 1  7 PRO HG3  H  -2.412  -8.578 -23.859 1.00 . B B .  7 PRO HG3  1 1 
       14 38941 2 1  7 PRO N    N  -5.002  -8.976 -25.855 1.00 . B B .  7 PRO N    1 1 
       14 38942 2 1  7 PRO O    O  -6.392  -8.316 -23.281 1.00 . B B .  7 PRO O    1 1 
       14 38943 2 1  8 ARG C    C  -9.294 -10.785 -22.374 1.00 . B B .  8 ARG C    1 1 
       14 38944 2 1  8 ARG CA   C  -8.900  -9.627 -23.284 1.00 . B B .  8 ARG CA   1 1 
       14 38945 2 1  8 ARG CB   C -10.009  -9.384 -24.354 1.00 . B B .  8 ARG CB   1 1 
       14 38946 2 1  8 ARG CD   C  -9.423  -6.939 -24.952 1.00 . B B .  8 ARG CD   1 1 
       14 38947 2 1  8 ARG CG   C  -9.544  -8.383 -25.459 1.00 . B B .  8 ARG CG   1 1 
       14 38948 2 1  8 ARG CZ   C  -7.751  -5.782 -26.397 1.00 . B B .  8 ARG CZ   1 1 
       14 38949 2 1  8 ARG H    H  -7.707 -10.829 -24.542 1.00 . B B .  8 ARG H    1 1 
       14 38950 2 1  8 ARG HA   H  -8.779  -8.743 -22.662 1.00 . B B .  8 ARG HA   1 1 
       14 38951 2 1  8 ARG HB2  H -10.289 -10.323 -24.826 1.00 . B B .  8 ARG HB2  1 1 
       14 38952 2 1  8 ARG HB3  H -10.877  -8.973 -23.862 1.00 . B B .  8 ARG HB3  1 1 
       14 38953 2 1  8 ARG HD2  H -10.392  -6.624 -24.588 1.00 . B B .  8 ARG HD2  1 1 
       14 38954 2 1  8 ARG HD3  H  -8.705  -6.865 -24.152 1.00 . B B .  8 ARG HD3  1 1 
       14 38955 2 1  8 ARG HE   H  -9.739  -5.717 -26.664 1.00 . B B .  8 ARG HE   1 1 
       14 38956 2 1  8 ARG HG2  H  -8.583  -8.690 -25.843 1.00 . B B .  8 ARG HG2  1 1 
       14 38957 2 1  8 ARG HG3  H -10.259  -8.397 -26.281 1.00 . B B .  8 ARG HG3  1 1 
       14 38958 2 1  8 ARG HH11 H  -6.975  -6.814 -24.861 1.00 . B B .  8 ARG HH11 1 1 
       14 38959 2 1  8 ARG HH12 H  -5.827  -6.021 -25.885 1.00 . B B .  8 ARG HH12 1 1 
       14 38960 2 1  8 ARG HH21 H  -8.229  -4.699 -28.011 1.00 . B B .  8 ARG HH21 1 1 
       14 38961 2 1  8 ARG HH22 H  -6.533  -4.822 -27.673 1.00 . B B .  8 ARG HH22 1 1 
       14 38962 2 1  8 ARG N    N  -7.668 -10.040 -23.979 1.00 . B B .  8 ARG N    1 1 
       14 38963 2 1  8 ARG NE   N  -9.033  -6.077 -26.093 1.00 . B B .  8 ARG NE   1 1 
       14 38964 2 1  8 ARG NH1  N  -6.776  -6.240 -25.657 1.00 . B B .  8 ARG NH1  1 1 
       14 38965 2 1  8 ARG NH2  N  -7.483  -5.042 -27.441 1.00 . B B .  8 ARG NH2  1 1 
       14 38966 2 1  8 ARG O    O  -9.569 -11.883 -22.861 1.00 . B B .  8 ARG O    1 1 
       14 38967 2 1  9 ASP C    C -10.263 -10.915 -18.828 1.00 . B B .  9 ASP C    1 1 
       14 38968 2 1  9 ASP CA   C  -9.661 -11.594 -20.054 1.00 . B B .  9 ASP CA   1 1 
       14 38969 2 1  9 ASP CB   C  -8.402 -12.412 -19.698 1.00 . B B .  9 ASP CB   1 1 
       14 38970 2 1  9 ASP CG   C  -8.678 -13.403 -18.565 1.00 . B B .  9 ASP CG   1 1 
       14 38971 2 1  9 ASP H    H  -9.070  -9.644 -20.704 1.00 . B B .  9 ASP H    1 1 
       14 38972 2 1  9 ASP HA   H -10.416 -12.269 -20.455 1.00 . B B .  9 ASP HA   1 1 
       14 38973 2 1  9 ASP HB2  H  -8.087 -12.966 -20.573 1.00 . B B .  9 ASP HB2  1 1 
       14 38974 2 1  9 ASP HB3  H  -7.614 -11.739 -19.404 1.00 . B B .  9 ASP HB3  1 1 
       14 38975 2 1  9 ASP N    N  -9.309 -10.549 -21.045 1.00 . B B .  9 ASP N    1 1 
       14 38976 2 1  9 ASP O    O -10.677 -11.569 -17.864 1.00 . B B .  9 ASP O    1 1 
       14 38977 2 1  9 ASP OD1  O  -9.069 -14.520 -18.860 1.00 . B B .  9 ASP OD1  1 1 
       14 38978 2 1  9 ASP OD2  O  -8.488 -13.025 -17.421 1.00 . B B .  9 ASP OD2  1 1 
       14 38979 2 1 10 GLY C    C  -9.995  -8.519 -16.681 1.00 . B B . 10 GLY C    1 1 
       14 38980 2 1 10 GLY CA   C -10.948  -8.758 -17.848 1.00 . B B . 10 GLY CA   1 1 
       14 38981 2 1 10 GLY H    H -10.016  -9.161 -19.745 1.00 . B B . 10 GLY H    1 1 
       14 38982 2 1 10 GLY HA2  H -11.218  -7.802 -18.270 1.00 . B B . 10 GLY HA2  1 1 
       14 38983 2 1 10 GLY HA3  H -11.853  -9.234 -17.470 1.00 . B B . 10 GLY HA3  1 1 
       14 38984 2 1 10 GLY N    N -10.345  -9.589 -18.915 1.00 . B B . 10 GLY N    1 1 
       14 38985 2 1 10 GLY O    O -10.345  -7.824 -15.723 1.00 . B B . 10 GLY O    1 1 
       14 38986 2 1 11 GLN C    C  -6.865  -7.690 -16.128 1.00 . B B . 11 GLN C    1 1 
       14 38987 2 1 11 GLN CA   C  -7.703  -8.923 -15.736 1.00 . B B . 11 GLN CA   1 1 
       14 38988 2 1 11 GLN CB   C  -6.893 -10.299 -15.637 1.00 . B B . 11 GLN CB   1 1 
       14 38989 2 1 11 GLN CD   C  -5.906 -10.236 -17.959 1.00 . B B . 11 GLN CD   1 1 
       14 38990 2 1 11 GLN CG   C  -5.582 -10.336 -16.466 1.00 . B B . 11 GLN CG   1 1 
       14 38991 2 1 11 GLN H    H  -8.561  -9.602 -17.571 1.00 . B B . 11 GLN H    1 1 
       14 38992 2 1 11 GLN HA   H  -8.164  -8.698 -14.752 1.00 . B B . 11 GLN HA   1 1 
       14 38993 2 1 11 GLN HB2  H  -6.633 -10.523 -14.602 1.00 . B B . 11 GLN HB2  1 1 
       14 38994 2 1 11 GLN HB3  H  -7.535 -11.092 -15.993 1.00 . B B . 11 GLN HB3  1 1 
       14 38995 2 1 11 GLN HE21 H  -4.311 -11.271 -18.519 1.00 . B B . 11 GLN HE21 1 1 
       14 38996 2 1 11 GLN HE22 H  -5.309 -10.740 -19.784 1.00 . B B . 11 GLN HE22 1 1 
       14 38997 2 1 11 GLN HG2  H  -4.923  -9.537 -16.170 1.00 . B B . 11 GLN HG2  1 1 
       14 38998 2 1 11 GLN HG3  H  -5.076 -11.278 -16.288 1.00 . B B . 11 GLN HG3  1 1 
       14 38999 2 1 11 GLN N    N  -8.770  -9.078 -16.771 1.00 . B B . 11 GLN N    1 1 
       14 39000 2 1 11 GLN NE2  N  -5.108 -10.793 -18.825 1.00 . B B . 11 GLN NE2  1 1 
       14 39001 2 1 11 GLN O    O  -6.974  -7.195 -17.249 1.00 . B B . 11 GLN O    1 1 
       14 39002 2 1 11 GLN OE1  O  -6.923  -9.658 -18.343 1.00 . B B . 11 GLN OE1  1 1 
       14 39003 2 1 12 ALA C    C  -3.715  -6.364 -15.410 1.00 . B B . 12 ALA C    1 1 
       14 39004 2 1 12 ALA CA   C  -5.186  -5.958 -15.459 1.00 . B B . 12 ALA CA   1 1 
       14 39005 2 1 12 ALA CB   C  -5.543  -4.902 -14.358 1.00 . B B . 12 ALA CB   1 1 
       14 39006 2 1 12 ALA H    H  -5.976  -7.618 -14.319 1.00 . B B . 12 ALA H    1 1 
       14 39007 2 1 12 ALA HA   H  -5.365  -5.517 -16.453 1.00 . B B . 12 ALA HA   1 1 
       14 39008 2 1 12 ALA HB1  H  -5.741  -5.426 -13.433 1.00 . B B . 12 ALA HB1  1 1 
       14 39009 2 1 12 ALA HB2  H  -6.439  -4.350 -14.645 1.00 . B B . 12 ALA HB2  1 1 
       14 39010 2 1 12 ALA HB3  H  -4.725  -4.192 -14.207 1.00 . B B . 12 ALA HB3  1 1 
       14 39011 2 1 12 ALA N    N  -6.033  -7.172 -15.204 1.00 . B B . 12 ALA N    1 1 
       14 39012 2 1 12 ALA O    O  -3.346  -7.265 -14.663 1.00 . B B . 12 ALA O    1 1 
       14 39013 2 1 13 TYR C    C  -0.621  -4.609 -16.342 1.00 . B B . 13 TYR C    1 1 
       14 39014 2 1 13 TYR CA   C  -1.397  -5.929 -16.295 1.00 . B B . 13 TYR CA   1 1 
       14 39015 2 1 13 TYR CB   C  -1.073  -6.957 -17.478 1.00 . B B . 13 TYR CB   1 1 
       14 39016 2 1 13 TYR CD1  C  -3.360  -7.544 -18.449 1.00 . B B . 13 TYR CD1  1 1 
       14 39017 2 1 13 TYR CD2  C  -1.905  -6.126 -19.772 1.00 . B B . 13 TYR CD2  1 1 
       14 39018 2 1 13 TYR CE1  C  -4.345  -7.475 -19.444 1.00 . B B . 13 TYR CE1  1 1 
       14 39019 2 1 13 TYR CE2  C  -2.904  -6.064 -20.767 1.00 . B B . 13 TYR CE2  1 1 
       14 39020 2 1 13 TYR CG   C  -2.131  -6.870 -18.602 1.00 . B B . 13 TYR CG   1 1 
       14 39021 2 1 13 TYR CZ   C  -4.112  -6.733 -20.600 1.00 . B B . 13 TYR CZ   1 1 
       14 39022 2 1 13 TYR H    H  -3.183  -4.964 -16.781 1.00 . B B . 13 TYR H    1 1 
       14 39023 2 1 13 TYR HA   H  -1.071  -6.342 -15.360 1.00 . B B . 13 TYR HA   1 1 
       14 39024 2 1 13 TYR HB2  H  -0.096  -6.746 -17.888 1.00 . B B . 13 TYR HB2  1 1 
       14 39025 2 1 13 TYR HB3  H  -1.067  -7.982 -17.104 1.00 . B B . 13 TYR HB3  1 1 
       14 39026 2 1 13 TYR HD1  H  -3.539  -8.125 -17.561 1.00 . B B . 13 TYR HD1  1 1 
       14 39027 2 1 13 TYR HD2  H  -0.966  -5.607 -19.911 1.00 . B B . 13 TYR HD2  1 1 
       14 39028 2 1 13 TYR HE1  H  -5.287  -7.989 -19.312 1.00 . B B . 13 TYR HE1  1 1 
       14 39029 2 1 13 TYR HE2  H  -2.755  -5.480 -21.653 1.00 . B B . 13 TYR HE2  1 1 
       14 39030 2 1 13 TYR HH   H  -5.290  -5.730 -21.716 1.00 . B B . 13 TYR HH   1 1 
       14 39031 2 1 13 TYR N    N  -2.846  -5.674 -16.223 1.00 . B B . 13 TYR N    1 1 
       14 39032 2 1 13 TYR O    O  -1.174  -3.561 -16.085 1.00 . B B . 13 TYR O    1 1 
       14 39033 2 1 13 TYR OH   O  -5.072  -6.660 -21.585 1.00 . B B . 13 TYR OH   1 1 
       14 39034 2 1 14 VAL C    C   2.579  -3.685 -17.959 1.00 . B B . 14 VAL C    1 1 
       14 39035 2 1 14 VAL CA   C   1.596  -3.492 -16.795 1.00 . B B . 14 VAL CA   1 1 
       14 39036 2 1 14 VAL CB   C   2.344  -3.228 -15.443 1.00 . B B . 14 VAL CB   1 1 
       14 39037 2 1 14 VAL CG1  C   3.433  -4.280 -15.181 1.00 . B B . 14 VAL CG1  1 1 
       14 39038 2 1 14 VAL CG2  C   3.012  -1.832 -15.438 1.00 . B B . 14 VAL CG2  1 1 
       14 39039 2 1 14 VAL H    H   0.993  -5.562 -16.948 1.00 . B B . 14 VAL H    1 1 
       14 39040 2 1 14 VAL HA   H   1.008  -2.609 -17.049 1.00 . B B . 14 VAL HA   1 1 
       14 39041 2 1 14 VAL HB   H   1.619  -3.268 -14.635 1.00 . B B . 14 VAL HB   1 1 
       14 39042 2 1 14 VAL HG11 H   2.996  -5.262 -15.261 1.00 . B B . 14 VAL HG11 1 1 
       14 39043 2 1 14 VAL HG12 H   3.833  -4.140 -14.175 1.00 . B B . 14 VAL HG12 1 1 
       14 39044 2 1 14 VAL HG13 H   4.236  -4.179 -15.899 1.00 . B B . 14 VAL HG13 1 1 
       14 39045 2 1 14 VAL HG21 H   3.441  -1.653 -14.472 1.00 . B B . 14 VAL HG21 1 1 
       14 39046 2 1 14 VAL HG22 H   2.270  -1.075 -15.651 1.00 . B B . 14 VAL HG22 1 1 
       14 39047 2 1 14 VAL HG23 H   3.798  -1.785 -16.171 1.00 . B B . 14 VAL HG23 1 1 
       14 39048 2 1 14 VAL N    N   0.666  -4.686 -16.686 1.00 . B B . 14 VAL N    1 1 
       14 39049 2 1 14 VAL O    O   2.727  -4.807 -18.467 1.00 . B B . 14 VAL O    1 1 
       14 39050 2 1 15 ARG C    C   5.598  -2.926 -19.077 1.00 . B B . 15 ARG C    1 1 
       14 39051 2 1 15 ARG CA   C   4.164  -2.676 -19.587 1.00 . B B . 15 ARG CA   1 1 
       14 39052 2 1 15 ARG CB   C   4.104  -1.317 -20.396 1.00 . B B . 15 ARG CB   1 1 
       14 39053 2 1 15 ARG CD   C   2.465  -0.007 -22.081 1.00 . B B . 15 ARG CD   1 1 
       14 39054 2 1 15 ARG CG   C   2.599  -0.896 -20.759 1.00 . B B . 15 ARG CG   1 1 
       14 39055 2 1 15 ARG CZ   C   2.441   2.362 -22.806 1.00 . B B . 15 ARG CZ   1 1 
       14 39056 2 1 15 ARG H    H   3.068  -1.694 -18.038 1.00 . B B . 15 ARG H    1 1 
       14 39057 2 1 15 ARG HA   H   3.892  -3.484 -20.273 1.00 . B B . 15 ARG HA   1 1 
       14 39058 2 1 15 ARG HB2  H   4.562  -0.548 -19.791 1.00 . B B . 15 ARG HB2  1 1 
       14 39059 2 1 15 ARG HB3  H   4.681  -1.438 -21.300 1.00 . B B . 15 ARG HB3  1 1 
       14 39060 2 1 15 ARG HD2  H   3.171  -0.346 -22.820 1.00 . B B . 15 ARG HD2  1 1 
       14 39061 2 1 15 ARG HD3  H   1.464  -0.124 -22.504 1.00 . B B . 15 ARG HD3  1 1 
       14 39062 2 1 15 ARG HE   H   3.028   1.731 -20.966 1.00 . B B . 15 ARG HE   1 1 
       14 39063 2 1 15 ARG HG2  H   1.989  -1.771 -20.839 1.00 . B B . 15 ARG HG2  1 1 
       14 39064 2 1 15 ARG HG3  H   2.181  -0.315 -19.937 1.00 . B B . 15 ARG HG3  1 1 
       14 39065 2 1 15 ARG HH11 H   1.856   1.009 -24.169 1.00 . B B . 15 ARG HH11 1 1 
       14 39066 2 1 15 ARG HH12 H   1.790   2.663 -24.678 1.00 . B B . 15 ARG HH12 1 1 
       14 39067 2 1 15 ARG HH21 H   2.890   3.933 -21.641 1.00 . B B . 15 ARG HH21 1 1 
       14 39068 2 1 15 ARG HH22 H   2.376   4.321 -23.250 1.00 . B B . 15 ARG HH22 1 1 
       14 39069 2 1 15 ARG N    N   3.235  -2.589 -18.439 1.00 . B B . 15 ARG N    1 1 
       14 39070 2 1 15 ARG NE   N   2.705   1.435 -21.843 1.00 . B B . 15 ARG NE   1 1 
       14 39071 2 1 15 ARG NH1  N   1.999   1.982 -23.977 1.00 . B B . 15 ARG NH1  1 1 
       14 39072 2 1 15 ARG NH2  N   2.586   3.638 -22.547 1.00 . B B . 15 ARG NH2  1 1 
       14 39073 2 1 15 ARG O    O   6.206  -2.051 -18.458 1.00 . B B . 15 ARG O    1 1 
       14 39074 2 1 16 LYS C    C   8.076  -5.507 -20.045 1.00 . B B . 16 LYS C    1 1 
       14 39075 2 1 16 LYS CA   C   7.518  -4.553 -18.977 1.00 . B B . 16 LYS CA   1 1 
       14 39076 2 1 16 LYS CB   C   7.530  -5.183 -17.554 1.00 . B B . 16 LYS CB   1 1 
       14 39077 2 1 16 LYS CD   C   9.086  -6.085 -15.681 1.00 . B B . 16 LYS CD   1 1 
       14 39078 2 1 16 LYS CE   C   7.840  -6.764 -15.074 1.00 . B B . 16 LYS CE   1 1 
       14 39079 2 1 16 LYS CG   C   8.917  -5.837 -17.221 1.00 . B B . 16 LYS CG   1 1 
       14 39080 2 1 16 LYS H    H   5.573  -4.797 -19.894 1.00 . B B . 16 LYS H    1 1 
       14 39081 2 1 16 LYS HA   H   8.167  -3.670 -18.959 1.00 . B B . 16 LYS HA   1 1 
       14 39082 2 1 16 LYS HB2  H   7.312  -4.413 -16.821 1.00 . B B . 16 LYS HB2  1 1 
       14 39083 2 1 16 LYS HB3  H   6.757  -5.942 -17.501 1.00 . B B . 16 LYS HB3  1 1 
       14 39084 2 1 16 LYS HD2  H   9.942  -6.734 -15.520 1.00 . B B . 16 LYS HD2  1 1 
       14 39085 2 1 16 LYS HD3  H   9.268  -5.143 -15.178 1.00 . B B . 16 LYS HD3  1 1 
       14 39086 2 1 16 LYS HE2  H   7.033  -6.044 -15.016 1.00 . B B . 16 LYS HE2  1 1 
       14 39087 2 1 16 LYS HE3  H   7.533  -7.588 -15.701 1.00 . B B . 16 LYS HE3  1 1 
       14 39088 2 1 16 LYS HG2  H   9.008  -6.779 -17.750 1.00 . B B . 16 LYS HG2  1 1 
       14 39089 2 1 16 LYS HG3  H   9.714  -5.174 -17.555 1.00 . B B . 16 LYS HG3  1 1 
       14 39090 2 1 16 LYS HZ1  H   8.732  -8.113 -13.763 1.00 . B B . 16 LYS HZ1  1 1 
       14 39091 2 1 16 LYS HZ2  H   7.248  -7.485 -13.215 1.00 . B B . 16 LYS HZ2  1 1 
       14 39092 2 1 16 LYS HZ3  H   8.655  -6.523 -13.169 1.00 . B B . 16 LYS HZ3  1 1 
       14 39093 2 1 16 LYS N    N   6.133  -4.144 -19.369 1.00 . B B . 16 LYS N    1 1 
       14 39094 2 1 16 LYS NZ   N   8.143  -7.259 -13.701 1.00 . B B . 16 LYS NZ   1 1 
       14 39095 2 1 16 LYS O    O   7.390  -6.445 -20.470 1.00 . B B . 16 LYS O    1 1 
       14 39096 2 1 17 ASP C    C   9.101  -6.464 -22.646 1.00 . B B . 17 ASP C    1 1 
       14 39097 2 1 17 ASP CA   C  10.016  -6.074 -21.481 1.00 . B B . 17 ASP CA   1 1 
       14 39098 2 1 17 ASP CB   C  10.627  -7.335 -20.861 1.00 . B B . 17 ASP CB   1 1 
       14 39099 2 1 17 ASP CG   C   9.553  -8.259 -20.289 1.00 . B B . 17 ASP CG   1 1 
       14 39100 2 1 17 ASP H    H   9.827  -4.513 -20.030 1.00 . B B . 17 ASP H    1 1 
       14 39101 2 1 17 ASP HA   H  10.822  -5.483 -21.881 1.00 . B B . 17 ASP HA   1 1 
       14 39102 2 1 17 ASP HB2  H  11.170  -7.870 -21.629 1.00 . B B . 17 ASP HB2  1 1 
       14 39103 2 1 17 ASP HB3  H  11.310  -7.050 -20.077 1.00 . B B . 17 ASP HB3  1 1 
       14 39104 2 1 17 ASP N    N   9.336  -5.258 -20.464 1.00 . B B . 17 ASP N    1 1 
       14 39105 2 1 17 ASP O    O   9.178  -7.586 -23.150 1.00 . B B . 17 ASP O    1 1 
       14 39106 2 1 17 ASP OD1  O   8.578  -8.521 -20.976 1.00 . B B . 17 ASP OD1  1 1 
       14 39107 2 1 17 ASP OD2  O   9.722  -8.694 -19.160 1.00 . B B . 17 ASP OD2  1 1 
       14 39108 2 1 18 GLY C    C   6.477  -7.013 -23.985 1.00 . B B . 18 GLY C    1 1 
       14 39109 2 1 18 GLY CA   C   7.422  -5.844 -24.248 1.00 . B B . 18 GLY CA   1 1 
       14 39110 2 1 18 GLY H    H   8.272  -4.624 -22.768 1.00 . B B . 18 GLY H    1 1 
       14 39111 2 1 18 GLY HA2  H   6.839  -4.971 -24.488 1.00 . B B . 18 GLY HA2  1 1 
       14 39112 2 1 18 GLY HA3  H   8.050  -6.091 -25.093 1.00 . B B . 18 GLY HA3  1 1 
       14 39113 2 1 18 GLY N    N   8.273  -5.540 -23.114 1.00 . B B . 18 GLY N    1 1 
       14 39114 2 1 18 GLY O    O   6.268  -7.828 -24.885 1.00 . B B . 18 GLY O    1 1 
       14 39115 2 1 19 GLU C    C   3.928  -7.723 -21.453 1.00 . B B . 19 GLU C    1 1 
       14 39116 2 1 19 GLU CA   C   4.981  -8.236 -22.427 1.00 . B B . 19 GLU CA   1 1 
       14 39117 2 1 19 GLU CB   C   5.799  -9.390 -21.815 1.00 . B B . 19 GLU CB   1 1 
       14 39118 2 1 19 GLU CD   C   5.754 -11.803 -21.093 1.00 . B B . 19 GLU CD   1 1 
       14 39119 2 1 19 GLU CG   C   4.915 -10.629 -21.595 1.00 . B B . 19 GLU CG   1 1 
       14 39120 2 1 19 GLU H    H   6.072  -6.469 -22.050 1.00 . B B . 19 GLU H    1 1 
       14 39121 2 1 19 GLU HA   H   4.452  -8.609 -23.314 1.00 . B B . 19 GLU HA   1 1 
       14 39122 2 1 19 GLU HB2  H   6.608  -9.646 -22.486 1.00 . B B . 19 GLU HB2  1 1 
       14 39123 2 1 19 GLU HB3  H   6.212  -9.074 -20.868 1.00 . B B . 19 GLU HB3  1 1 
       14 39124 2 1 19 GLU HG2  H   4.156 -10.402 -20.861 1.00 . B B . 19 GLU HG2  1 1 
       14 39125 2 1 19 GLU HG3  H   4.443 -10.899 -22.527 1.00 . B B . 19 GLU HG3  1 1 
       14 39126 2 1 19 GLU N    N   5.896  -7.133 -22.757 1.00 . B B . 19 GLU N    1 1 
       14 39127 2 1 19 GLU O    O   4.138  -6.751 -20.728 1.00 . B B . 19 GLU O    1 1 
       14 39128 2 1 19 GLU OE1  O   6.529 -11.604 -20.172 1.00 . B B . 19 GLU OE1  1 1 
       14 39129 2 1 19 GLU OE2  O   5.617 -12.887 -21.643 1.00 . B B . 19 GLU OE2  1 1 
       14 39130 2 1 20 TRP C    C   1.979  -8.764 -19.229 1.00 . B B . 20 TRP C    1 1 
       14 39131 2 1 20 TRP CA   C   1.659  -8.101 -20.580 1.00 . B B . 20 TRP CA   1 1 
       14 39132 2 1 20 TRP CB   C   0.352  -8.739 -21.232 1.00 . B B . 20 TRP CB   1 1 
       14 39133 2 1 20 TRP CD1  C   0.771  -9.662 -23.586 1.00 . B B . 20 TRP CD1  1 1 
       14 39134 2 1 20 TRP CD2  C   0.059  -7.537 -23.608 1.00 . B B . 20 TRP CD2  1 1 
       14 39135 2 1 20 TRP CE2  C   0.246  -7.916 -24.960 1.00 . B B . 20 TRP CE2  1 1 
       14 39136 2 1 20 TRP CE3  C  -0.389  -6.245 -23.345 1.00 . B B . 20 TRP CE3  1 1 
       14 39137 2 1 20 TRP CG   C   0.401  -8.653 -22.749 1.00 . B B . 20 TRP CG   1 1 
       14 39138 2 1 20 TRP CH2  C  -0.480  -5.750 -25.719 1.00 . B B . 20 TRP CH2  1 1 
       14 39139 2 1 20 TRP CZ2  C  -0.014  -7.033 -26.008 1.00 . B B . 20 TRP CZ2  1 1 
       14 39140 2 1 20 TRP CZ3  C  -0.663  -5.358 -24.398 1.00 . B B . 20 TRP CZ3  1 1 
       14 39141 2 1 20 TRP H    H   2.749  -9.162 -22.035 1.00 . B B . 20 TRP H    1 1 
       14 39142 2 1 20 TRP HA   H   1.537  -7.026 -20.444 1.00 . B B . 20 TRP HA   1 1 
       14 39143 2 1 20 TRP HB2  H   0.232  -9.792 -20.958 1.00 . B B . 20 TRP HB2  1 1 
       14 39144 2 1 20 TRP HB3  H  -0.523  -8.200 -20.884 1.00 . B B . 20 TRP HB3  1 1 
       14 39145 2 1 20 TRP HD1  H   1.090 -10.648 -23.277 1.00 . B B . 20 TRP HD1  1 1 
       14 39146 2 1 20 TRP HE1  H   0.904  -9.750 -25.691 1.00 . B B . 20 TRP HE1  1 1 
       14 39147 2 1 20 TRP HE3  H  -0.499  -5.929 -22.328 1.00 . B B . 20 TRP HE3  1 1 
       14 39148 2 1 20 TRP HH2  H  -0.690  -5.057 -26.513 1.00 . B B . 20 TRP HH2  1 1 
       14 39149 2 1 20 TRP HZ2  H   0.128  -7.343 -27.033 1.00 . B B . 20 TRP HZ2  1 1 
       14 39150 2 1 20 TRP HZ3  H  -1.059  -4.382 -24.191 1.00 . B B . 20 TRP HZ3  1 1 
       14 39151 2 1 20 TRP N    N   2.807  -8.405 -21.449 1.00 . B B . 20 TRP N    1 1 
       14 39152 2 1 20 TRP NE1  N   0.691  -9.217 -24.895 1.00 . B B . 20 TRP NE1  1 1 
       14 39153 2 1 20 TRP O    O   2.100  -9.990 -19.198 1.00 . B B . 20 TRP O    1 1 
       14 39154 2 1 21 VAL C    C   1.452  -8.136 -15.722 1.00 . B B . 21 VAL C    1 1 
       14 39155 2 1 21 VAL CA   C   2.452  -8.639 -16.771 1.00 . B B . 21 VAL CA   1 1 
       14 39156 2 1 21 VAL CB   C   3.903  -8.269 -16.382 1.00 . B B . 21 VAL CB   1 1 
       14 39157 2 1 21 VAL CG1  C   4.240  -8.728 -14.937 1.00 . B B . 21 VAL CG1  1 1 
       14 39158 2 1 21 VAL CG2  C   4.881  -8.917 -17.392 1.00 . B B . 21 VAL CG2  1 1 
       14 39159 2 1 21 VAL H    H   2.005  -7.009 -18.161 1.00 . B B . 21 VAL H    1 1 
       14 39160 2 1 21 VAL HA   H   2.386  -9.744 -16.803 1.00 . B B . 21 VAL HA   1 1 
       14 39161 2 1 21 VAL HB   H   4.000  -7.193 -16.436 1.00 . B B . 21 VAL HB   1 1 
       14 39162 2 1 21 VAL HG11 H   3.967  -9.768 -14.813 1.00 . B B . 21 VAL HG11 1 1 
       14 39163 2 1 21 VAL HG12 H   3.691  -8.127 -14.225 1.00 . B B . 21 VAL HG12 1 1 
       14 39164 2 1 21 VAL HG13 H   5.299  -8.612 -14.754 1.00 . B B . 21 VAL HG13 1 1 
       14 39165 2 1 21 VAL HG21 H   4.686  -9.980 -17.474 1.00 . B B . 21 VAL HG21 1 1 
       14 39166 2 1 21 VAL HG22 H   5.901  -8.771 -17.054 1.00 . B B . 21 VAL HG22 1 1 
       14 39167 2 1 21 VAL HG23 H   4.756  -8.455 -18.361 1.00 . B B . 21 VAL HG23 1 1 
       14 39168 2 1 21 VAL N    N   2.125  -8.006 -18.104 1.00 . B B . 21 VAL N    1 1 
       14 39169 2 1 21 VAL O    O   1.251  -6.939 -15.592 1.00 . B B . 21 VAL O    1 1 
       14 39170 2 1 22 LEU C    C   0.455  -7.786 -12.951 1.00 . B B . 22 LEU C    1 1 
       14 39171 2 1 22 LEU CA   C  -0.072  -8.835 -13.935 1.00 . B B . 22 LEU CA   1 1 
       14 39172 2 1 22 LEU CB   C  -0.380 -10.169 -13.182 1.00 . B B . 22 LEU CB   1 1 
       14 39173 2 1 22 LEU CD1  C  -1.213 -12.565 -13.386 1.00 . B B . 22 LEU CD1  1 1 
       14 39174 2 1 22 LEU CD2  C  -2.650 -10.677 -14.386 1.00 . B B . 22 LEU CD2  1 1 
       14 39175 2 1 22 LEU CG   C  -1.174 -11.180 -14.091 1.00 . B B . 22 LEU CG   1 1 
       14 39176 2 1 22 LEU H    H   1.143  -9.957 -15.117 1.00 . B B . 22 LEU H    1 1 
       14 39177 2 1 22 LEU HA   H  -0.974  -8.507 -14.374 1.00 . B B . 22 LEU HA   1 1 
       14 39178 2 1 22 LEU HB2  H   0.559 -10.615 -12.872 1.00 . B B . 22 LEU HB2  1 1 
       14 39179 2 1 22 LEU HB3  H  -0.974  -9.963 -12.301 1.00 . B B . 22 LEU HB3  1 1 
       14 39180 2 1 22 LEU HD11 H  -1.591 -12.448 -12.380 1.00 . B B . 22 LEU HD11 1 1 
       14 39181 2 1 22 LEU HD12 H  -0.219 -12.982 -13.352 1.00 . B B . 22 LEU HD12 1 1 
       14 39182 2 1 22 LEU HD13 H  -1.862 -13.227 -13.942 1.00 . B B . 22 LEU HD13 1 1 
       14 39183 2 1 22 LEU HD21 H  -3.320 -11.503 -14.634 1.00 . B B . 22 LEU HD21 1 1 
       14 39184 2 1 22 LEU HD22 H  -2.642 -10.012 -15.231 1.00 . B B . 22 LEU HD22 1 1 
       14 39185 2 1 22 LEU HD23 H  -3.049 -10.154 -13.526 1.00 . B B . 22 LEU HD23 1 1 
       14 39186 2 1 22 LEU HG   H  -0.643 -11.289 -15.027 1.00 . B B . 22 LEU HG   1 1 
       14 39187 2 1 22 LEU N    N   0.886  -9.078 -14.971 1.00 . B B . 22 LEU N    1 1 
       14 39188 2 1 22 LEU O    O   1.483  -7.971 -12.294 1.00 . B B . 22 LEU O    1 1 
       14 39189 2 1 23 LEU C    C   0.080  -6.118 -10.550 1.00 . B B . 23 LEU C    1 1 
       14 39190 2 1 23 LEU CA   C   0.068  -5.574 -11.978 1.00 . B B . 23 LEU CA   1 1 
       14 39191 2 1 23 LEU CB   C  -0.960  -4.422 -12.168 1.00 . B B . 23 LEU CB   1 1 
       14 39192 2 1 23 LEU CD1  C  -1.238  -1.858 -12.320 1.00 . B B . 23 LEU CD1  1 1 
       14 39193 2 1 23 LEU CD2  C  -0.446  -2.908 -10.082 1.00 . B B . 23 LEU CD2  1 1 
       14 39194 2 1 23 LEU CG   C  -0.414  -3.019 -11.667 1.00 . B B . 23 LEU CG   1 1 
       14 39195 2 1 23 LEU H    H  -1.037  -6.600 -13.466 1.00 . B B . 23 LEU H    1 1 
       14 39196 2 1 23 LEU HA   H   1.064  -5.247 -12.239 1.00 . B B . 23 LEU HA   1 1 
       14 39197 2 1 23 LEU HB2  H  -1.167  -4.372 -13.230 1.00 . B B . 23 LEU HB2  1 1 
       14 39198 2 1 23 LEU HB3  H  -1.886  -4.664 -11.664 1.00 . B B . 23 LEU HB3  1 1 
       14 39199 2 1 23 LEU HD11 H  -1.008  -0.925 -11.820 1.00 . B B . 23 LEU HD11 1 1 
       14 39200 2 1 23 LEU HD12 H  -2.290  -2.065 -12.218 1.00 . B B . 23 LEU HD12 1 1 
       14 39201 2 1 23 LEU HD13 H  -0.986  -1.779 -13.372 1.00 . B B . 23 LEU HD13 1 1 
       14 39202 2 1 23 LEU HD21 H   0.472  -3.311  -9.691 1.00 . B B . 23 LEU HD21 1 1 
       14 39203 2 1 23 LEU HD22 H  -1.279  -3.457  -9.675 1.00 . B B . 23 LEU HD22 1 1 
       14 39204 2 1 23 LEU HD23 H  -0.529  -1.870  -9.749 1.00 . B B . 23 LEU HD23 1 1 
       14 39205 2 1 23 LEU HG   H   0.608  -2.906 -12.000 1.00 . B B . 23 LEU HG   1 1 
       14 39206 2 1 23 LEU N    N  -0.274  -6.679 -12.861 1.00 . B B . 23 LEU N    1 1 
       14 39207 2 1 23 LEU O    O   0.863  -5.697  -9.717 1.00 . B B . 23 LEU O    1 1 
       14 39208 2 1 24 SER C    C   0.391  -8.034  -8.320 1.00 . B B . 24 SER C    1 1 
       14 39209 2 1 24 SER CA   C  -0.955  -7.681  -8.970 1.00 . B B . 24 SER CA   1 1 
       14 39210 2 1 24 SER CB   C  -1.757  -8.978  -9.113 1.00 . B B . 24 SER CB   1 1 
       14 39211 2 1 24 SER H    H  -1.475  -7.366 -10.942 1.00 . B B . 24 SER H    1 1 
       14 39212 2 1 24 SER HA   H  -1.512  -7.030  -8.344 1.00 . B B . 24 SER HA   1 1 
       14 39213 2 1 24 SER HB2  H  -1.956  -9.398  -8.139 1.00 . B B . 24 SER HB2  1 1 
       14 39214 2 1 24 SER HB3  H  -2.697  -8.772  -9.610 1.00 . B B . 24 SER HB3  1 1 
       14 39215 2 1 24 SER HG   H  -1.598 -10.560 -10.235 1.00 . B B . 24 SER HG   1 1 
       14 39216 2 1 24 SER N    N  -0.820  -7.066 -10.285 1.00 . B B . 24 SER N    1 1 
       14 39217 2 1 24 SER O    O   0.515  -7.977  -7.095 1.00 . B B . 24 SER O    1 1 
       14 39218 2 1 24 SER OG   O  -0.997  -9.907  -9.874 1.00 . B B . 24 SER OG   1 1 
       14 39219 2 1 25 THR C    C   3.438  -7.520  -7.975 1.00 . B B . 25 THR C    1 1 
       14 39220 2 1 25 THR CA   C   2.731  -8.714  -8.599 1.00 . B B . 25 THR CA   1 1 
       14 39221 2 1 25 THR CB   C   3.576  -9.295  -9.742 1.00 . B B . 25 THR CB   1 1 
       14 39222 2 1 25 THR CG2  C   4.917  -9.830  -9.224 1.00 . B B . 25 THR CG2  1 1 
       14 39223 2 1 25 THR H    H   1.321  -8.387 -10.100 1.00 . B B . 25 THR H    1 1 
       14 39224 2 1 25 THR HA   H   2.621  -9.479  -7.848 1.00 . B B . 25 THR HA   1 1 
       14 39225 2 1 25 THR HB   H   3.756  -8.515 -10.477 1.00 . B B . 25 THR HB   1 1 
       14 39226 2 1 25 THR HG1  H   2.119 -10.583  -9.780 1.00 . B B . 25 THR HG1  1 1 
       14 39227 2 1 25 THR HG21 H   5.456 -10.298 -10.040 1.00 . B B . 25 THR HG21 1 1 
       14 39228 2 1 25 THR HG22 H   4.735 -10.556  -8.451 1.00 . B B . 25 THR HG22 1 1 
       14 39229 2 1 25 THR HG23 H   5.507  -9.016  -8.830 1.00 . B B . 25 THR HG23 1 1 
       14 39230 2 1 25 THR N    N   1.401  -8.385  -9.123 1.00 . B B . 25 THR N    1 1 
       14 39231 2 1 25 THR O    O   4.285  -7.679  -7.097 1.00 . B B . 25 THR O    1 1 
       14 39232 2 1 25 THR OG1  O   2.842 -10.341 -10.366 1.00 . B B . 25 THR OG1  1 1 
       14 39233 2 1 26 PHE C    C   2.733  -4.488  -6.817 1.00 . B B . 26 PHE C    1 1 
       14 39234 2 1 26 PHE CA   C   3.639  -5.045  -7.930 1.00 . B B . 26 PHE CA   1 1 
       14 39235 2 1 26 PHE CB   C   3.729  -4.044  -9.130 1.00 . B B . 26 PHE CB   1 1 
       14 39236 2 1 26 PHE CD1  C   4.850  -5.238 -11.111 1.00 . B B . 26 PHE CD1  1 1 
       14 39237 2 1 26 PHE CD2  C   6.168  -3.638  -9.839 1.00 . B B . 26 PHE CD2  1 1 
       14 39238 2 1 26 PHE CE1  C   5.942  -5.447 -11.969 1.00 . B B . 26 PHE CE1  1 1 
       14 39239 2 1 26 PHE CE2  C   7.258  -3.858 -10.693 1.00 . B B . 26 PHE CE2  1 1 
       14 39240 2 1 26 PHE CG   C   4.951  -4.331 -10.038 1.00 . B B . 26 PHE CG   1 1 
       14 39241 2 1 26 PHE CZ   C   7.143  -4.758 -11.760 1.00 . B B . 26 PHE CZ   1 1 
       14 39242 2 1 26 PHE H    H   2.357  -6.278  -9.082 1.00 . B B . 26 PHE H    1 1 
       14 39243 2 1 26 PHE HA   H   4.643  -5.186  -7.509 1.00 . B B . 26 PHE HA   1 1 
       14 39244 2 1 26 PHE HB2  H   2.827  -4.152  -9.715 1.00 . B B . 26 PHE HB2  1 1 
       14 39245 2 1 26 PHE HB3  H   3.783  -3.012  -8.780 1.00 . B B . 26 PHE HB3  1 1 
       14 39246 2 1 26 PHE HD1  H   3.929  -5.776 -11.273 1.00 . B B . 26 PHE HD1  1 1 
       14 39247 2 1 26 PHE HD2  H   6.262  -2.944  -9.017 1.00 . B B . 26 PHE HD2  1 1 
       14 39248 2 1 26 PHE HE1  H   5.855  -6.142 -12.793 1.00 . B B . 26 PHE HE1  1 1 
       14 39249 2 1 26 PHE HE2  H   8.189  -3.326 -10.536 1.00 . B B . 26 PHE HE2  1 1 
       14 39250 2 1 26 PHE HZ   H   7.982  -4.916 -12.426 1.00 . B B . 26 PHE HZ   1 1 
       14 39251 2 1 26 PHE N    N   3.074  -6.318  -8.428 1.00 . B B . 26 PHE N    1 1 
       14 39252 2 1 26 PHE O    O   3.171  -3.638  -6.042 1.00 . B B . 26 PHE O    1 1 
       14 39253 2 1 27 LEU C    C   1.064  -5.112  -4.294 1.00 . B B . 27 LEU C    1 1 
       14 39254 2 1 27 LEU CA   C   0.565  -4.482  -5.617 1.00 . B B . 27 LEU CA   1 1 
       14 39255 2 1 27 LEU CB   C  -0.944  -4.865  -5.982 1.00 . B B . 27 LEU CB   1 1 
       14 39256 2 1 27 LEU CD1  C  -1.562  -2.390  -6.634 1.00 . B B . 27 LEU CD1  1 1 
       14 39257 2 1 27 LEU CD2  C  -3.382  -4.221  -6.200 1.00 . B B . 27 LEU CD2  1 1 
       14 39258 2 1 27 LEU CG   C  -1.975  -3.691  -5.793 1.00 . B B . 27 LEU CG   1 1 
       14 39259 2 1 27 LEU H    H   1.133  -5.703  -7.318 1.00 . B B . 27 LEU H    1 1 
       14 39260 2 1 27 LEU HA   H   0.665  -3.398  -5.517 1.00 . B B . 27 LEU HA   1 1 
       14 39261 2 1 27 LEU HB2  H  -0.974  -5.119  -7.014 1.00 . B B . 27 LEU HB2  1 1 
       14 39262 2 1 27 LEU HB3  H  -1.286  -5.729  -5.406 1.00 . B B . 27 LEU HB3  1 1 
       14 39263 2 1 27 LEU HD11 H  -1.098  -1.682  -5.959 1.00 . B B . 27 LEU HD11 1 1 
       14 39264 2 1 27 LEU HD12 H  -2.426  -1.899  -7.089 1.00 . B B . 27 LEU HD12 1 1 
       14 39265 2 1 27 LEU HD13 H  -0.850  -2.627  -7.431 1.00 . B B . 27 LEU HD13 1 1 
       14 39266 2 1 27 LEU HD21 H  -3.342  -4.662  -7.188 1.00 . B B . 27 LEU HD21 1 1 
       14 39267 2 1 27 LEU HD22 H  -4.086  -3.398  -6.211 1.00 . B B . 27 LEU HD22 1 1 
       14 39268 2 1 27 LEU HD23 H  -3.706  -4.961  -5.487 1.00 . B B . 27 LEU HD23 1 1 
       14 39269 2 1 27 LEU HG   H  -1.996  -3.424  -4.745 1.00 . B B . 27 LEU HG   1 1 
       14 39270 2 1 27 LEU N    N   1.472  -4.973  -6.705 1.00 . B B . 27 LEU N    1 1 
       14 39271 2 1 27 LEU O    O   1.151  -4.442  -3.264 1.00 . B B . 27 LEU O    1 1 
       14 39272 2 1 28 GLY C    C   0.986  -8.043  -2.468 1.00 . B B . 28 GLY C    1 1 
       14 39273 2 1 28 GLY CA   C   2.018  -7.192  -3.246 1.00 . B B . 28 GLY CA   1 1 
       14 39274 2 1 28 GLY H    H   1.381  -6.844  -5.253 1.00 . B B . 28 GLY H    1 1 
       14 39275 2 1 28 GLY HA2  H   2.759  -7.865  -3.654 1.00 . B B . 28 GLY HA2  1 1 
       14 39276 2 1 28 GLY HA3  H   2.522  -6.526  -2.547 1.00 . B B . 28 GLY HA3  1 1 
       14 39277 2 1 28 GLY N    N   1.449  -6.408  -4.382 1.00 . B B . 28 GLY N    1 1 
       14 39278 2 1 28 GLY O    O   0.489  -7.620  -1.427 1.00 . B B . 28 GLY O    1 1 
       14 39279 2 1 29 SER C    C  -1.668  -9.825  -2.644 1.00 . B B . 29 SER C    1 1 
       14 39280 2 1 29 SER CA   C  -0.237 -10.215  -2.357 1.00 . B B . 29 SER CA   1 1 
       14 39281 2 1 29 SER CB   C   0.060 -10.399  -0.830 1.00 . B B . 29 SER CB   1 1 
       14 39282 2 1 29 SER H    H   1.146  -9.519  -3.812 1.00 . B B . 29 SER H    1 1 
       14 39283 2 1 29 SER HA   H  -0.094 -11.116  -2.828 1.00 . B B . 29 SER HA   1 1 
       14 39284 2 1 29 SER HB2  H  -0.355  -9.582  -0.273 1.00 . B B . 29 SER HB2  1 1 
       14 39285 2 1 29 SER HB3  H  -0.378 -11.330  -0.455 1.00 . B B . 29 SER HB3  1 1 
       14 39286 2 1 29 SER HG   H   1.759 -11.318  -0.643 1.00 . B B . 29 SER HG   1 1 
       14 39287 2 1 29 SER N    N   0.704  -9.256  -2.984 1.00 . B B . 29 SER N    1 1 
       14 39288 2 1 29 SER O    O  -2.012  -9.535  -3.789 1.00 . B B . 29 SER O    1 1 
       14 39289 2 1 29 SER OG   O   1.464 -10.407  -0.629 1.00 . B B . 29 SER OG   1 1 
       14 39290 2 1 30 SER C    C  -3.732  -7.685  -1.843 1.00 . B B . 30 SER C    1 1 
       14 39291 2 1 30 SER CA   C  -3.845  -9.187  -1.729 1.00 . B B . 30 SER CA   1 1 
       14 39292 2 1 30 SER CB   C  -4.672  -9.563  -0.494 1.00 . B B . 30 SER CB   1 1 
       14 39293 2 1 30 SER H    H  -2.137  -9.858  -0.708 1.00 . B B . 30 SER H    1 1 
       14 39294 2 1 30 SER HA   H  -4.331  -9.560  -2.605 1.00 . B B . 30 SER HA   1 1 
       14 39295 2 1 30 SER HB2  H  -5.680  -9.192  -0.604 1.00 . B B . 30 SER HB2  1 1 
       14 39296 2 1 30 SER HB3  H  -4.693 -10.639  -0.397 1.00 . B B . 30 SER HB3  1 1 
       14 39297 2 1 30 SER HG   H  -3.189  -9.308   0.735 1.00 . B B . 30 SER HG   1 1 
       14 39298 2 1 30 SER N    N  -2.483  -9.695  -1.600 1.00 . B B . 30 SER N    1 1 
       14 39299 2 1 30 SER O    O  -4.691  -6.994  -1.577 1.00 . B B . 30 SER O    1 1 
       14 39300 2 1 30 SER OG   O  -4.086  -8.980   0.662 1.00 . B B . 30 SER OG   1 1 
       14 39301 2 1 31 GLY C    C  -1.865  -5.388  -0.762 1.00 . B B . 31 GLY C    1 1 
       14 39302 2 1 31 GLY CA   C  -2.111  -5.817  -2.167 1.00 . B B . 31 GLY CA   1 1 
       14 39303 2 1 31 GLY H    H  -1.768  -7.810  -2.224 1.00 . B B . 31 GLY H    1 1 
       14 39304 2 1 31 GLY HA2  H  -1.219  -5.689  -2.734 1.00 . B B . 31 GLY HA2  1 1 
       14 39305 2 1 31 GLY HA3  H  -2.887  -5.245  -2.572 1.00 . B B . 31 GLY HA3  1 1 
       14 39306 2 1 31 GLY N    N  -2.479  -7.206  -2.132 1.00 . B B . 31 GLY N    1 1 
       14 39307 2 1 31 GLY O    O  -1.956  -4.203  -0.443 1.00 . B B . 31 GLY O    1 1 
       14 39308 2 1 32 ASN C    C  -2.736  -5.436   2.027 1.00 . B B . 32 ASN C    1 1 
       14 39309 2 1 32 ASN CA   C  -1.555  -6.292   1.568 1.00 . B B . 32 ASN CA   1 1 
       14 39310 2 1 32 ASN CB   C  -0.192  -5.636   1.881 1.00 . B B . 32 ASN CB   1 1 
       14 39311 2 1 32 ASN CG   C  -0.158  -4.121   1.553 1.00 . B B . 32 ASN CG   1 1 
       14 39312 2 1 32 ASN H    H  -1.742  -7.337  -0.298 1.00 . B B . 32 ASN H    1 1 
       14 39313 2 1 32 ASN HA   H  -1.618  -7.275   2.019 1.00 . B B . 32 ASN HA   1 1 
       14 39314 2 1 32 ASN HB2  H   0.044  -5.776   2.920 1.00 . B B . 32 ASN HB2  1 1 
       14 39315 2 1 32 ASN HB3  H   0.536  -6.135   1.275 1.00 . B B . 32 ASN HB3  1 1 
       14 39316 2 1 32 ASN HD21 H   0.848  -4.334  -0.135 1.00 . B B . 32 ASN HD21 1 1 
       14 39317 2 1 32 ASN HD22 H   0.443  -2.739   0.275 1.00 . B B . 32 ASN HD22 1 1 
       14 39318 2 1 32 ASN N    N  -1.683  -6.438   0.114 1.00 . B B . 32 ASN N    1 1 
       14 39319 2 1 32 ASN ND2  N   0.428  -3.699   0.476 1.00 . B B . 32 ASN ND2  1 1 
       14 39320 2 1 32 ASN O    O  -2.699  -4.792   3.052 1.00 . B B . 32 ASN O    1 1 
       14 39321 2 1 32 ASN OD1  O  -0.796  -3.331   2.252 1.00 . B B . 32 ASN OD1  1 1 
       14 39322 2 1 33 GLU C    C  -5.611  -5.290   2.752 1.00 . B B . 33 GLU C    1 1 
       14 39323 2 1 33 GLU CA   C  -5.059  -4.864   1.422 1.00 . B B . 33 GLU CA   1 1 
       14 39324 2 1 33 GLU CB   C  -6.135  -5.090   0.299 1.00 . B B . 33 GLU CB   1 1 
       14 39325 2 1 33 GLU CD   C  -6.685  -4.735  -2.148 1.00 . B B . 33 GLU CD   1 1 
       14 39326 2 1 33 GLU CG   C  -5.745  -4.364  -1.000 1.00 . B B . 33 GLU CG   1 1 
       14 39327 2 1 33 GLU H    H  -3.681  -6.278   0.549 1.00 . B B . 33 GLU H    1 1 
       14 39328 2 1 33 GLU HA   H  -4.802  -3.836   1.448 1.00 . B B . 33 GLU HA   1 1 
       14 39329 2 1 33 GLU HB2  H  -6.232  -6.144   0.106 1.00 . B B . 33 GLU HB2  1 1 
       14 39330 2 1 33 GLU HB3  H  -7.107  -4.704   0.612 1.00 . B B . 33 GLU HB3  1 1 
       14 39331 2 1 33 GLU HG2  H  -5.795  -3.291  -0.839 1.00 . B B . 33 GLU HG2  1 1 
       14 39332 2 1 33 GLU HG3  H  -4.761  -4.607  -1.242 1.00 . B B . 33 GLU HG3  1 1 
       14 39333 2 1 33 GLU N    N  -3.788  -5.571   1.209 1.00 . B B . 33 GLU N    1 1 
       14 39334 2 1 33 GLU O    O  -6.511  -4.676   3.317 1.00 . B B . 33 GLU O    1 1 
       14 39335 2 1 33 GLU OE1  O  -7.609  -5.505  -1.925 1.00 . B B . 33 GLU OE1  1 1 
       14 39336 2 1 33 GLU OE2  O  -6.462  -4.243  -3.241 1.00 . B B . 33 GLU OE2  1 1 
       14 39337 2 1 34 GLN C    C  -5.062  -5.902   5.607 1.00 . B B . 34 GLN C    1 1 
       14 39338 2 1 34 GLN CA   C  -5.460  -6.925   4.515 1.00 . B B . 34 GLN CA   1 1 
       14 39339 2 1 34 GLN CB   C  -4.832  -8.332   4.685 1.00 . B B . 34 GLN CB   1 1 
       14 39340 2 1 34 GLN CD   C  -2.678  -9.665   4.734 1.00 . B B . 34 GLN CD   1 1 
       14 39341 2 1 34 GLN CG   C  -3.300  -8.265   4.875 1.00 . B B . 34 GLN CG   1 1 
       14 39342 2 1 34 GLN H    H  -4.314  -6.775   2.627 1.00 . B B . 34 GLN H    1 1 
       14 39343 2 1 34 GLN HA   H  -6.552  -7.040   4.539 1.00 . B B . 34 GLN HA   1 1 
       14 39344 2 1 34 GLN HB2  H  -5.277  -8.828   5.545 1.00 . B B . 34 GLN HB2  1 1 
       14 39345 2 1 34 GLN HB3  H  -5.070  -8.905   3.794 1.00 . B B . 34 GLN HB3  1 1 
       14 39346 2 1 34 GLN HE21 H  -3.182 -10.247   6.562 1.00 . B B . 34 GLN HE21 1 1 
       14 39347 2 1 34 GLN HE22 H  -2.357 -11.403   5.633 1.00 . B B . 34 GLN HE22 1 1 
       14 39348 2 1 34 GLN HG2  H  -2.875  -7.606   4.134 1.00 . B B . 34 GLN HG2  1 1 
       14 39349 2 1 34 GLN HG3  H  -3.081  -7.887   5.859 1.00 . B B . 34 GLN HG3  1 1 
       14 39350 2 1 34 GLN N    N  -5.044  -6.368   3.223 1.00 . B B . 34 GLN N    1 1 
       14 39351 2 1 34 GLN NE2  N  -2.741 -10.506   5.728 1.00 . B B . 34 GLN NE2  1 1 
       14 39352 2 1 34 GLN O    O  -5.910  -5.526   6.406 1.00 . B B . 34 GLN O    1 1 
       14 39353 2 1 34 GLN OE1  O  -2.161 -10.008   3.670 1.00 . B B . 34 GLN OE1  1 1 
       14 39354 2 1 35 GLU C    C  -4.092  -3.044   6.468 1.00 . B B . 35 GLU C    1 1 
       14 39355 2 1 35 GLU CA   C  -3.407  -4.420   6.702 1.00 . B B . 35 GLU CA   1 1 
       14 39356 2 1 35 GLU CB   C  -1.872  -4.195   6.711 1.00 . B B . 35 GLU CB   1 1 
       14 39357 2 1 35 GLU CD   C   0.372  -5.276   7.099 1.00 . B B . 35 GLU CD   1 1 
       14 39358 2 1 35 GLU CG   C  -1.146  -5.468   7.158 1.00 . B B . 35 GLU CG   1 1 
       14 39359 2 1 35 GLU H    H  -3.103  -5.767   5.055 1.00 . B B . 35 GLU H    1 1 
       14 39360 2 1 35 GLU HA   H  -3.699  -4.792   7.661 1.00 . B B . 35 GLU HA   1 1 
       14 39361 2 1 35 GLU HB2  H  -1.539  -3.917   5.721 1.00 . B B . 35 GLU HB2  1 1 
       14 39362 2 1 35 GLU HB3  H  -1.609  -3.401   7.410 1.00 . B B . 35 GLU HB3  1 1 
       14 39363 2 1 35 GLU HG2  H  -1.437  -5.714   8.171 1.00 . B B . 35 GLU HG2  1 1 
       14 39364 2 1 35 GLU HG3  H  -1.417  -6.273   6.508 1.00 . B B . 35 GLU HG3  1 1 
       14 39365 2 1 35 GLU N    N  -3.805  -5.424   5.656 1.00 . B B . 35 GLU N    1 1 
       14 39366 2 1 35 GLU O    O  -4.366  -2.281   7.400 1.00 . B B . 35 GLU O    1 1 
       14 39367 2 1 35 GLU OE1  O   0.822  -4.184   6.772 1.00 . B B . 35 GLU OE1  1 1 
       14 39368 2 1 35 GLU OE2  O   1.070  -6.235   7.371 1.00 . B B . 35 GLU OE2  1 1 
       14 39369 2 1 36 LEU C    C  -6.282  -1.337   5.223 1.00 . B B . 36 LEU C    1 1 
       14 39370 2 1 36 LEU CA   C  -4.823  -1.449   4.763 1.00 . B B . 36 LEU CA   1 1 
       14 39371 2 1 36 LEU CB   C  -4.743  -1.238   3.234 1.00 . B B . 36 LEU CB   1 1 
       14 39372 2 1 36 LEU CD1  C  -3.153  -1.337   1.128 1.00 . B B . 36 LEU CD1  1 1 
       14 39373 2 1 36 LEU CD2  C  -2.264  -0.483   3.478 1.00 . B B . 36 LEU CD2  1 1 
       14 39374 2 1 36 LEU CG   C  -3.275  -1.438   2.715 1.00 . B B . 36 LEU CG   1 1 
       14 39375 2 1 36 LEU H    H  -3.937  -3.449   4.595 1.00 . B B . 36 LEU H    1 1 
       14 39376 2 1 36 LEU HA   H  -4.266  -0.659   5.248 1.00 . B B . 36 LEU HA   1 1 
       14 39377 2 1 36 LEU HB2  H  -5.414  -1.915   2.742 1.00 . B B . 36 LEU HB2  1 1 
       14 39378 2 1 36 LEU HB3  H  -5.050  -0.231   3.004 1.00 . B B . 36 LEU HB3  1 1 
       14 39379 2 1 36 LEU HD11 H  -2.285  -0.752   0.821 1.00 . B B . 36 LEU HD11 1 1 
       14 39380 2 1 36 LEU HD12 H  -4.045  -0.915   0.677 1.00 . B B . 36 LEU HD12 1 1 
       14 39381 2 1 36 LEU HD13 H  -3.029  -2.341   0.743 1.00 . B B . 36 LEU HD13 1 1 
       14 39382 2 1 36 LEU HD21 H  -1.933  -0.978   4.380 1.00 . B B . 36 LEU HD21 1 1 
       14 39383 2 1 36 LEU HD22 H  -2.733   0.448   3.746 1.00 . B B . 36 LEU HD22 1 1 
       14 39384 2 1 36 LEU HD23 H  -1.391  -0.275   2.857 1.00 . B B . 36 LEU HD23 1 1 
       14 39385 2 1 36 LEU HG   H  -3.016  -2.429   2.966 1.00 . B B . 36 LEU HG   1 1 
       14 39386 2 1 36 LEU N    N  -4.271  -2.747   5.192 1.00 . B B . 36 LEU N    1 1 
       14 39387 2 1 36 LEU O    O  -6.821  -0.232   5.337 1.00 . B B . 36 LEU O    1 1 
       14 39388 2 1 37 LEU C    C  -8.474  -2.894   7.423 1.00 . B B . 37 LEU C    1 1 
       14 39389 2 1 37 LEU CA   C  -8.368  -2.542   5.925 1.00 . B B . 37 LEU CA   1 1 
       14 39390 2 1 37 LEU CB   C  -9.103  -3.621   5.087 1.00 . B B . 37 LEU CB   1 1 
       14 39391 2 1 37 LEU CD1  C  -9.612  -4.450   2.736 1.00 . B B . 37 LEU CD1  1 1 
       14 39392 2 1 37 LEU CD2  C -10.180  -2.030   3.320 1.00 . B B . 37 LEU CD2  1 1 
       14 39393 2 1 37 LEU CG   C  -9.175  -3.217   3.567 1.00 . B B . 37 LEU CG   1 1 
       14 39394 2 1 37 LEU H    H  -6.465  -3.344   5.351 1.00 . B B . 37 LEU H    1 1 
       14 39395 2 1 37 LEU HA   H  -8.875  -1.597   5.789 1.00 . B B . 37 LEU HA   1 1 
       14 39396 2 1 37 LEU HB2  H  -8.568  -4.561   5.201 1.00 . B B . 37 LEU HB2  1 1 
       14 39397 2 1 37 LEU HB3  H -10.111  -3.756   5.468 1.00 . B B . 37 LEU HB3  1 1 
       14 39398 2 1 37 LEU HD11 H  -8.848  -5.209   2.802 1.00 . B B . 37 LEU HD11 1 1 
       14 39399 2 1 37 LEU HD12 H  -9.738  -4.156   1.705 1.00 . B B . 37 LEU HD12 1 1 
       14 39400 2 1 37 LEU HD13 H -10.543  -4.838   3.119 1.00 . B B . 37 LEU HD13 1 1 
       14 39401 2 1 37 LEU HD21 H  -9.719  -1.098   3.599 1.00 . B B . 37 LEU HD21 1 1 
       14 39402 2 1 37 LEU HD22 H -11.070  -2.175   3.910 1.00 . B B . 37 LEU HD22 1 1 
       14 39403 2 1 37 LEU HD23 H -10.464  -1.961   2.265 1.00 . B B . 37 LEU HD23 1 1 
       14 39404 2 1 37 LEU HG   H  -8.190  -2.918   3.242 1.00 . B B . 37 LEU HG   1 1 
       14 39405 2 1 37 LEU N    N  -6.945  -2.495   5.468 1.00 . B B . 37 LEU N    1 1 
       14 39406 2 1 37 LEU O    O  -9.441  -2.499   8.078 1.00 . B B . 37 LEU O    1 1 
       14 39407 2 1 38 GLU C    C  -7.161  -2.894  10.307 1.00 . B B . 38 GLU C    1 1 
       14 39408 2 1 38 GLU CA   C  -7.514  -4.061   9.384 1.00 . B B . 38 GLU CA   1 1 
       14 39409 2 1 38 GLU CB   C  -6.524  -5.298   9.549 1.00 . B B . 38 GLU CB   1 1 
       14 39410 2 1 38 GLU CD   C  -7.719  -6.850   7.906 1.00 . B B . 38 GLU CD   1 1 
       14 39411 2 1 38 GLU CG   C  -7.233  -6.671   9.345 1.00 . B B . 38 GLU CG   1 1 
       14 39412 2 1 38 GLU H    H  -6.738  -3.956   7.460 1.00 . B B . 38 GLU H    1 1 
       14 39413 2 1 38 GLU HA   H  -8.527  -4.366   9.663 1.00 . B B . 38 GLU HA   1 1 
       14 39414 2 1 38 GLU HB2  H  -5.760  -5.216   8.816 1.00 . B B . 38 GLU HB2  1 1 
       14 39415 2 1 38 GLU HB3  H  -6.044  -5.302  10.519 1.00 . B B . 38 GLU HB3  1 1 
       14 39416 2 1 38 GLU HG2  H  -6.550  -7.471   9.583 1.00 . B B . 38 GLU HG2  1 1 
       14 39417 2 1 38 GLU HG3  H  -8.078  -6.716  10.013 1.00 . B B . 38 GLU HG3  1 1 
       14 39418 2 1 38 GLU N    N  -7.502  -3.658   7.977 1.00 . B B . 38 GLU N    1 1 
       14 39419 2 1 38 GLU O    O  -7.877  -2.660  11.273 1.00 . B B . 38 GLU O    1 1 
       14 39420 2 1 38 GLU OE1  O  -8.311  -5.935   7.364 1.00 . B B . 38 GLU OE1  1 1 
       14 39421 2 1 38 GLU OE2  O  -7.500  -7.914   7.363 1.00 . B B . 38 GLU OE2  1 1 
       14 39422 2 1 39 LEU C    C  -6.636  -0.183  11.340 1.00 . B B . 39 LEU C    1 1 
       14 39423 2 1 39 LEU CA   C  -5.520  -1.105  10.906 1.00 . B B . 39 LEU CA   1 1 
       14 39424 2 1 39 LEU CB   C  -4.469  -0.263  10.129 1.00 . B B . 39 LEU CB   1 1 
       14 39425 2 1 39 LEU CD1  C  -2.312   0.596  11.397 1.00 . B B . 39 LEU CD1  1 1 
       14 39426 2 1 39 LEU CD2  C  -3.825   2.294  10.373 1.00 . B B . 39 LEU CD2  1 1 
       14 39427 2 1 39 LEU CG   C  -3.791   0.903  11.060 1.00 . B B . 39 LEU CG   1 1 
       14 39428 2 1 39 LEU H    H  -5.482  -2.456   9.261 1.00 . B B . 39 LEU H    1 1 
       14 39429 2 1 39 LEU HA   H  -5.041  -1.537  11.766 1.00 . B B . 39 LEU HA   1 1 
       14 39430 2 1 39 LEU HB2  H  -3.721  -0.960   9.751 1.00 . B B . 39 LEU HB2  1 1 
       14 39431 2 1 39 LEU HB3  H  -4.973   0.166   9.261 1.00 . B B . 39 LEU HB3  1 1 
       14 39432 2 1 39 LEU HD11 H  -2.246  -0.358  11.898 1.00 . B B . 39 LEU HD11 1 1 
       14 39433 2 1 39 LEU HD12 H  -1.917   1.370  12.043 1.00 . B B . 39 LEU HD12 1 1 
       14 39434 2 1 39 LEU HD13 H  -1.734   0.561  10.485 1.00 . B B . 39 LEU HD13 1 1 
       14 39435 2 1 39 LEU HD21 H  -3.466   3.041  11.066 1.00 . B B . 39 LEU HD21 1 1 
       14 39436 2 1 39 LEU HD22 H  -4.841   2.525  10.088 1.00 . B B . 39 LEU HD22 1 1 
       14 39437 2 1 39 LEU HD23 H  -3.199   2.285   9.493 1.00 . B B . 39 LEU HD23 1 1 
       14 39438 2 1 39 LEU HG   H  -4.315   1.000  12.011 1.00 . B B . 39 LEU HG   1 1 
       14 39439 2 1 39 LEU N    N  -6.041  -2.178  10.017 1.00 . B B . 39 LEU N    1 1 
       14 39440 2 1 39 LEU O    O  -6.672   0.276  12.484 1.00 . B B . 39 LEU O    1 1 
       14 39441 2 1 40 ASP C    C  -9.494   0.300  11.929 1.00 . B B . 40 ASP C    1 1 
       14 39442 2 1 40 ASP CA   C  -8.705   0.859  10.715 1.00 . B B . 40 ASP CA   1 1 
       14 39443 2 1 40 ASP CB   C  -9.565   0.804   9.449 1.00 . B B . 40 ASP CB   1 1 
       14 39444 2 1 40 ASP CG   C -10.863   1.587   9.634 1.00 . B B . 40 ASP CG   1 1 
       14 39445 2 1 40 ASP H    H  -7.470  -0.347   9.545 1.00 . B B . 40 ASP H    1 1 
       14 39446 2 1 40 ASP HA   H  -8.399   1.875  10.898 1.00 . B B . 40 ASP HA   1 1 
       14 39447 2 1 40 ASP HB2  H  -9.006   1.221   8.623 1.00 . B B . 40 ASP HB2  1 1 
       14 39448 2 1 40 ASP HB3  H  -9.788  -0.242   9.220 1.00 . B B . 40 ASP HB3  1 1 
       14 39449 2 1 40 ASP N    N  -7.554   0.037  10.440 1.00 . B B . 40 ASP N    1 1 
       14 39450 2 1 40 ASP O    O  -9.882   1.052  12.821 1.00 . B B . 40 ASP O    1 1 
       14 39451 2 1 40 ASP OD1  O -11.615   1.248  10.532 1.00 . B B . 40 ASP OD1  1 1 
       14 39452 2 1 40 ASP OD2  O -11.078   2.522   8.881 1.00 . B B . 40 ASP OD2  1 1 
       14 39453 2 1 41 LYS C    C  -9.743  -1.594  14.431 1.00 . B B . 41 LYS C    1 1 
       14 39454 2 1 41 LYS CA   C -10.456  -1.660  13.056 1.00 . B B . 41 LYS CA   1 1 
       14 39455 2 1 41 LYS CB   C -10.730  -3.151  12.721 1.00 . B B . 41 LYS CB   1 1 
       14 39456 2 1 41 LYS CD   C -11.632  -5.322  13.837 1.00 . B B . 41 LYS CD   1 1 
       14 39457 2 1 41 LYS CE   C -11.722  -6.047  12.454 1.00 . B B . 41 LYS CE   1 1 
       14 39458 2 1 41 LYS CG   C -11.822  -3.785  13.699 1.00 . B B . 41 LYS CG   1 1 
       14 39459 2 1 41 LYS H    H  -9.387  -1.573  11.203 1.00 . B B . 41 LYS H    1 1 
       14 39460 2 1 41 LYS HA   H -11.404  -1.166  13.153 1.00 . B B . 41 LYS HA   1 1 
       14 39461 2 1 41 LYS HB2  H -11.097  -3.195  11.694 1.00 . B B . 41 LYS HB2  1 1 
       14 39462 2 1 41 LYS HB3  H  -9.794  -3.705  12.768 1.00 . B B . 41 LYS HB3  1 1 
       14 39463 2 1 41 LYS HD2  H -10.662  -5.512  14.275 1.00 . B B . 41 LYS HD2  1 1 
       14 39464 2 1 41 LYS HD3  H -12.399  -5.697  14.507 1.00 . B B . 41 LYS HD3  1 1 
       14 39465 2 1 41 LYS HE2  H -11.985  -7.094  12.596 1.00 . B B . 41 LYS HE2  1 1 
       14 39466 2 1 41 LYS HE3  H -12.464  -5.581  11.816 1.00 . B B . 41 LYS HE3  1 1 
       14 39467 2 1 41 LYS HG2  H -11.746  -3.360  14.687 1.00 . B B . 41 LYS HG2  1 1 
       14 39468 2 1 41 LYS HG3  H -12.822  -3.595  13.326 1.00 . B B . 41 LYS HG3  1 1 
       14 39469 2 1 41 LYS HZ1  H -10.231  -6.840  11.219 1.00 . B B . 41 LYS HZ1  1 1 
       14 39470 2 1 41 LYS HZ2  H  -9.639  -5.920  12.518 1.00 . B B . 41 LYS HZ2  1 1 
       14 39471 2 1 41 LYS HZ3  H -10.338  -5.143  11.180 1.00 . B B . 41 LYS HZ3  1 1 
       14 39472 2 1 41 LYS N    N  -9.721  -1.021  11.944 1.00 . B B . 41 LYS N    1 1 
       14 39473 2 1 41 LYS NZ   N -10.381  -5.984  11.793 1.00 . B B . 41 LYS NZ   1 1 
       14 39474 2 1 41 LYS O    O -10.383  -1.297  15.433 1.00 . B B . 41 LYS O    1 1 
       14 39475 2 1 42 TRP C    C  -7.638  -0.574  16.442 1.00 . B B . 42 TRP C    1 1 
       14 39476 2 1 42 TRP CA   C  -7.740  -1.964  15.803 1.00 . B B . 42 TRP CA   1 1 
       14 39477 2 1 42 TRP CB   C  -6.295  -2.554  15.714 1.00 . B B . 42 TRP CB   1 1 
       14 39478 2 1 42 TRP CD1  C  -6.303  -3.953  13.660 1.00 . B B . 42 TRP CD1  1 1 
       14 39479 2 1 42 TRP CD2  C  -6.192  -5.234  15.480 1.00 . B B . 42 TRP CD2  1 1 
       14 39480 2 1 42 TRP CE2  C  -6.228  -6.114  14.360 1.00 . B B . 42 TRP CE2  1 1 
       14 39481 2 1 42 TRP CE3  C  -6.103  -5.798  16.766 1.00 . B B . 42 TRP CE3  1 1 
       14 39482 2 1 42 TRP CG   C  -6.288  -3.864  14.982 1.00 . B B . 42 TRP CG   1 1 
       14 39483 2 1 42 TRP CH2  C  -6.079  -8.041  15.812 1.00 . B B . 42 TRP CH2  1 1 
       14 39484 2 1 42 TRP CZ2  C  -6.175  -7.502  14.524 1.00 . B B . 42 TRP CZ2  1 1 
       14 39485 2 1 42 TRP CZ3  C  -6.042  -7.194  16.931 1.00 . B B . 42 TRP CZ3  1 1 
       14 39486 2 1 42 TRP H    H  -7.983  -2.206  13.665 1.00 . B B . 42 TRP H    1 1 
       14 39487 2 1 42 TRP HA   H  -8.313  -2.598  16.475 1.00 . B B . 42 TRP HA   1 1 
       14 39488 2 1 42 TRP HB2  H  -5.637  -1.855  15.197 1.00 . B B . 42 TRP HB2  1 1 
       14 39489 2 1 42 TRP HB3  H  -5.911  -2.705  16.715 1.00 . B B . 42 TRP HB3  1 1 
       14 39490 2 1 42 TRP HD1  H  -6.331  -3.122  13.033 1.00 . B B . 42 TRP HD1  1 1 
       14 39491 2 1 42 TRP HE1  H  -6.365  -5.576  12.314 1.00 . B B . 42 TRP HE1  1 1 
       14 39492 2 1 42 TRP HE3  H  -6.072  -5.156  17.636 1.00 . B B . 42 TRP HE3  1 1 
       14 39493 2 1 42 TRP HH2  H  -6.029  -9.113  15.947 1.00 . B B . 42 TRP HH2  1 1 
       14 39494 2 1 42 TRP HZ2  H  -6.203  -8.154  13.665 1.00 . B B . 42 TRP HZ2  1 1 
       14 39495 2 1 42 TRP HZ3  H  -5.964  -7.617  17.924 1.00 . B B . 42 TRP HZ3  1 1 
       14 39496 2 1 42 TRP N    N  -8.444  -1.937  14.491 1.00 . B B . 42 TRP N    1 1 
       14 39497 2 1 42 TRP NE1  N  -6.314  -5.267  13.261 1.00 . B B . 42 TRP NE1  1 1 
       14 39498 2 1 42 TRP O    O  -7.820  -0.437  17.653 1.00 . B B . 42 TRP O    1 1 
       14 39499 2 1 43 ALA C    C  -8.569   2.229  16.792 1.00 . B B . 43 ALA C    1 1 
       14 39500 2 1 43 ALA CA   C  -7.279   1.807  16.140 1.00 . B B . 43 ALA CA   1 1 
       14 39501 2 1 43 ALA CB   C  -6.966   2.785  15.002 1.00 . B B . 43 ALA CB   1 1 
       14 39502 2 1 43 ALA H    H  -7.318   0.374  14.678 1.00 . B B . 43 ALA H    1 1 
       14 39503 2 1 43 ALA HA   H  -6.481   1.858  16.867 1.00 . B B . 43 ALA HA   1 1 
       14 39504 2 1 43 ALA HB1  H  -6.039   2.507  14.525 1.00 . B B . 43 ALA HB1  1 1 
       14 39505 2 1 43 ALA HB2  H  -6.878   3.787  15.400 1.00 . B B . 43 ALA HB2  1 1 
       14 39506 2 1 43 ALA HB3  H  -7.767   2.759  14.274 1.00 . B B . 43 ALA HB3  1 1 
       14 39507 2 1 43 ALA N    N  -7.369   0.458  15.638 1.00 . B B . 43 ALA N    1 1 
       14 39508 2 1 43 ALA O    O  -8.567   2.848  17.834 1.00 . B B . 43 ALA O    1 1 
       14 39509 2 1 44 SER C    C -11.304   1.752  17.931 1.00 . B B . 44 SER C    1 1 
       14 39510 2 1 44 SER CA   C -10.985   2.340  16.558 1.00 . B B . 44 SER CA   1 1 
       14 39511 2 1 44 SER CB   C -12.054   1.956  15.480 1.00 . B B . 44 SER CB   1 1 
       14 39512 2 1 44 SER H    H  -9.576   1.478  15.237 1.00 . B B . 44 SER H    1 1 
       14 39513 2 1 44 SER HA   H -10.987   3.416  16.652 1.00 . B B . 44 SER HA   1 1 
       14 39514 2 1 44 SER HB2  H -11.578   1.902  14.513 1.00 . B B . 44 SER HB2  1 1 
       14 39515 2 1 44 SER HB3  H -12.526   0.990  15.684 1.00 . B B . 44 SER HB3  1 1 
       14 39516 2 1 44 SER HG   H -13.144   3.338  16.310 1.00 . B B . 44 SER HG   1 1 
       14 39517 2 1 44 SER N    N  -9.665   1.940  16.094 1.00 . B B . 44 SER N    1 1 
       14 39518 2 1 44 SER O    O -11.701   2.477  18.843 1.00 . B B . 44 SER O    1 1 
       14 39519 2 1 44 SER OG   O -13.042   2.979  15.425 1.00 . B B . 44 SER OG   1 1 
       14 39520 2 1 45 LEU C    C -10.413   0.359  20.394 1.00 . B B . 45 LEU C    1 1 
       14 39521 2 1 45 LEU CA   C -11.396  -0.206  19.362 1.00 . B B . 45 LEU CA   1 1 
       14 39522 2 1 45 LEU CB   C -11.207  -1.735  19.273 1.00 . B B . 45 LEU CB   1 1 
       14 39523 2 1 45 LEU CD1  C -11.774  -3.886  18.043 1.00 . B B . 45 LEU CD1  1 1 
       14 39524 2 1 45 LEU CD2  C -13.673  -2.354  18.729 1.00 . B B . 45 LEU CD2  1 1 
       14 39525 2 1 45 LEU CG   C -12.190  -2.406  18.247 1.00 . B B . 45 LEU CG   1 1 
       14 39526 2 1 45 LEU H    H -10.792  -0.104  17.337 1.00 . B B . 45 LEU H    1 1 
       14 39527 2 1 45 LEU HA   H -12.391   0.022  19.688 1.00 . B B . 45 LEU HA   1 1 
       14 39528 2 1 45 LEU HB2  H -10.181  -1.952  19.011 1.00 . B B . 45 LEU HB2  1 1 
       14 39529 2 1 45 LEU HB3  H -11.421  -2.139  20.271 1.00 . B B . 45 LEU HB3  1 1 
       14 39530 2 1 45 LEU HD11 H -12.417  -4.338  17.299 1.00 . B B . 45 LEU HD11 1 1 
       14 39531 2 1 45 LEU HD12 H -11.867  -4.427  18.973 1.00 . B B . 45 LEU HD12 1 1 
       14 39532 2 1 45 LEU HD13 H -10.750  -3.929  17.702 1.00 . B B . 45 LEU HD13 1 1 
       14 39533 2 1 45 LEU HD21 H -13.728  -2.673  19.761 1.00 . B B . 45 LEU HD21 1 1 
       14 39534 2 1 45 LEU HD22 H -14.298  -3.003  18.118 1.00 . B B . 45 LEU HD22 1 1 
       14 39535 2 1 45 LEU HD23 H -14.056  -1.353  18.637 1.00 . B B . 45 LEU HD23 1 1 
       14 39536 2 1 45 LEU HG   H -12.101  -1.892  17.296 1.00 . B B . 45 LEU HG   1 1 
       14 39537 2 1 45 LEU N    N -11.125   0.441  18.081 1.00 . B B . 45 LEU N    1 1 
       14 39538 2 1 45 LEU O    O -10.757   0.639  21.510 1.00 . B B . 45 LEU O    1 1 
       14 39539 2 1 46 TRP C    C  -8.477   2.504  21.334 1.00 . B B . 46 TRP C    1 1 
       14 39540 2 1 46 TRP CA   C  -8.152   1.055  20.923 1.00 . B B . 46 TRP CA   1 1 
       14 39541 2 1 46 TRP CB   C  -6.765   1.023  20.252 1.00 . B B . 46 TRP CB   1 1 
       14 39542 2 1 46 TRP CD1  C  -5.065   0.582  22.066 1.00 . B B . 46 TRP CD1  1 1 
       14 39543 2 1 46 TRP CD2  C  -5.221   2.771  21.565 1.00 . B B . 46 TRP CD2  1 1 
       14 39544 2 1 46 TRP CE2  C  -4.245   2.653  22.582 1.00 . B B . 46 TRP CE2  1 1 
       14 39545 2 1 46 TRP CE3  C  -5.513   4.061  21.072 1.00 . B B . 46 TRP CE3  1 1 
       14 39546 2 1 46 TRP CG   C  -5.713   1.434  21.244 1.00 . B B . 46 TRP CG   1 1 
       14 39547 2 1 46 TRP CH2  C  -3.884   5.038  22.599 1.00 . B B . 46 TRP CH2  1 1 
       14 39548 2 1 46 TRP CZ2  C  -3.584   3.766  23.095 1.00 . B B . 46 TRP CZ2  1 1 
       14 39549 2 1 46 TRP CZ3  C  -4.846   5.187  21.589 1.00 . B B . 46 TRP CZ3  1 1 
       14 39550 2 1 46 TRP H    H  -8.913   0.292  19.083 1.00 . B B . 46 TRP H    1 1 
       14 39551 2 1 46 TRP HA   H  -8.133   0.429  21.817 1.00 . B B . 46 TRP HA   1 1 
       14 39552 2 1 46 TRP HB2  H  -6.564   0.021  19.898 1.00 . B B . 46 TRP HB2  1 1 
       14 39553 2 1 46 TRP HB3  H  -6.756   1.706  19.416 1.00 . B B . 46 TRP HB3  1 1 
       14 39554 2 1 46 TRP HD1  H  -5.203  -0.489  22.095 1.00 . B B . 46 TRP HD1  1 1 
       14 39555 2 1 46 TRP HE1  H  -3.589   0.913  23.523 1.00 . B B . 46 TRP HE1  1 1 
       14 39556 2 1 46 TRP HE3  H  -6.254   4.186  20.295 1.00 . B B . 46 TRP HE3  1 1 
       14 39557 2 1 46 TRP HH2  H  -3.375   5.905  22.992 1.00 . B B . 46 TRP HH2  1 1 
       14 39558 2 1 46 TRP HZ2  H  -2.846   3.647  23.872 1.00 . B B . 46 TRP HZ2  1 1 
       14 39559 2 1 46 TRP HZ3  H  -5.076   6.171  21.208 1.00 . B B . 46 TRP HZ3  1 1 
       14 39560 2 1 46 TRP N    N  -9.162   0.524  20.000 1.00 . B B . 46 TRP N    1 1 
       14 39561 2 1 46 TRP NE1  N  -4.188   1.299  22.851 1.00 . B B . 46 TRP NE1  1 1 
       14 39562 2 1 46 TRP O    O  -8.307   2.903  22.490 1.00 . B B . 46 TRP O    1 1 
       14 39563 2 1 47 ASN C    C -10.461   4.881  21.492 1.00 . B B . 47 ASN C    1 1 
       14 39564 2 1 47 ASN CA   C  -9.253   4.695  20.547 1.00 . B B . 47 ASN CA   1 1 
       14 39565 2 1 47 ASN CB   C  -9.515   5.389  19.194 1.00 . B B . 47 ASN CB   1 1 
       14 39566 2 1 47 ASN CG   C  -9.621   6.909  19.368 1.00 . B B . 47 ASN CG   1 1 
       14 39567 2 1 47 ASN H    H  -9.025   2.858  19.481 1.00 . B B . 47 ASN H    1 1 
       14 39568 2 1 47 ASN HA   H  -8.391   5.173  21.008 1.00 . B B . 47 ASN HA   1 1 
       14 39569 2 1 47 ASN HB2  H  -8.699   5.172  18.523 1.00 . B B . 47 ASN HB2  1 1 
       14 39570 2 1 47 ASN HB3  H -10.435   5.016  18.771 1.00 . B B . 47 ASN HB3  1 1 
       14 39571 2 1 47 ASN HD21 H  -7.668   7.158  19.702 1.00 . B B . 47 ASN HD21 1 1 
       14 39572 2 1 47 ASN HD22 H  -8.600   8.579  19.727 1.00 . B B . 47 ASN HD22 1 1 
       14 39573 2 1 47 ASN N    N  -8.918   3.279  20.348 1.00 . B B . 47 ASN N    1 1 
       14 39574 2 1 47 ASN ND2  N  -8.540   7.606  19.621 1.00 . B B . 47 ASN ND2  1 1 
       14 39575 2 1 47 ASN O    O -10.450   5.779  22.326 1.00 . B B . 47 ASN O    1 1 
       14 39576 2 1 47 ASN OD1  O -10.702   7.478  19.271 1.00 . B B . 47 ASN OD1  1 1 
       14 39577 2 1 48 TRP C    C -12.303   3.655  23.711 1.00 . B B . 48 TRP C    1 1 
       14 39578 2 1 48 TRP CA   C -12.710   4.146  22.277 1.00 . B B . 48 TRP CA   1 1 
       14 39579 2 1 48 TRP CB   C -13.983   3.393  21.601 1.00 . B B . 48 TRP CB   1 1 
       14 39580 2 1 48 TRP CD1  C -13.837   1.251  22.836 1.00 . B B . 48 TRP CD1  1 1 
       14 39581 2 1 48 TRP CD2  C -15.890   2.089  23.052 1.00 . B B . 48 TRP CD2  1 1 
       14 39582 2 1 48 TRP CE2  C -15.864   0.862  23.767 1.00 . B B . 48 TRP CE2  1 1 
       14 39583 2 1 48 TRP CE3  C -17.089   2.821  23.042 1.00 . B B . 48 TRP CE3  1 1 
       14 39584 2 1 48 TRP CG   C -14.564   2.284  22.456 1.00 . B B . 48 TRP CG   1 1 
       14 39585 2 1 48 TRP CH2  C -18.175   1.122  24.424 1.00 . B B . 48 TRP CH2  1 1 
       14 39586 2 1 48 TRP CZ2  C -16.989   0.379  24.447 1.00 . B B . 48 TRP CZ2  1 1 
       14 39587 2 1 48 TRP CZ3  C -18.223   2.340  23.728 1.00 . B B . 48 TRP CZ3  1 1 
       14 39588 2 1 48 TRP H    H -11.509   3.304  20.721 1.00 . B B . 48 TRP H    1 1 
       14 39589 2 1 48 TRP HA   H -12.956   5.219  22.390 1.00 . B B . 48 TRP HA   1 1 
       14 39590 2 1 48 TRP HB2  H -14.788   4.091  21.366 1.00 . B B . 48 TRP HB2  1 1 
       14 39591 2 1 48 TRP HB3  H -13.649   2.956  20.664 1.00 . B B . 48 TRP HB3  1 1 
       14 39592 2 1 48 TRP HD1  H -12.841   1.102  22.585 1.00 . B B . 48 TRP HD1  1 1 
       14 39593 2 1 48 TRP HE1  H -14.212  -0.401  23.961 1.00 . B B . 48 TRP HE1  1 1 
       14 39594 2 1 48 TRP HE3  H -17.137   3.760  22.518 1.00 . B B . 48 TRP HE3  1 1 
       14 39595 2 1 48 TRP HH2  H -19.052   0.762  24.947 1.00 . B B . 48 TRP HH2  1 1 
       14 39596 2 1 48 TRP HZ2  H -16.948  -0.565  24.978 1.00 . B B . 48 TRP HZ2  1 1 
       14 39597 2 1 48 TRP HZ3  H -19.136   2.913  23.715 1.00 . B B . 48 TRP HZ3  1 1 
       14 39598 2 1 48 TRP N    N -11.525   4.034  21.382 1.00 . B B . 48 TRP N    1 1 
       14 39599 2 1 48 TRP NE1  N -14.567   0.411  23.590 1.00 . B B . 48 TRP NE1  1 1 
       14 39600 2 1 48 TRP O    O -12.821   4.150  24.680 1.00 . B B . 48 TRP O    1 1 
       14 39601 2 1 49 PHE C    C -10.101   3.176  25.899 1.00 . B B . 49 PHE C    1 1 
       14 39602 2 1 49 PHE CA   C -10.942   2.124  25.120 1.00 . B B . 49 PHE CA   1 1 
       14 39603 2 1 49 PHE CB   C -10.116   0.760  24.901 1.00 . B B . 49 PHE CB   1 1 
       14 39604 2 1 49 PHE CD1  C -11.574  -0.778  26.282 1.00 . B B . 49 PHE CD1  1 1 
       14 39605 2 1 49 PHE CD2  C -11.172  -1.433  23.981 1.00 . B B . 49 PHE CD2  1 1 
       14 39606 2 1 49 PHE CE1  C -12.341  -1.929  26.476 1.00 . B B . 49 PHE CE1  1 1 
       14 39607 2 1 49 PHE CE2  C -11.939  -2.585  24.182 1.00 . B B . 49 PHE CE2  1 1 
       14 39608 2 1 49 PHE CG   C -10.986  -0.518  25.035 1.00 . B B . 49 PHE CG   1 1 
       14 39609 2 1 49 PHE CZ   C -12.522  -2.831  25.427 1.00 . B B . 49 PHE CZ   1 1 
       14 39610 2 1 49 PHE H    H -11.029   2.306  22.976 1.00 . B B . 49 PHE H    1 1 
       14 39611 2 1 49 PHE HA   H -11.820   1.919  25.713 1.00 . B B . 49 PHE HA   1 1 
       14 39612 2 1 49 PHE HB2  H  -9.686   0.796  23.914 1.00 . B B . 49 PHE HB2  1 1 
       14 39613 2 1 49 PHE HB3  H  -9.294   0.662  25.615 1.00 . B B . 49 PHE HB3  1 1 
       14 39614 2 1 49 PHE HD1  H -11.434  -0.083  27.098 1.00 . B B . 49 PHE HD1  1 1 
       14 39615 2 1 49 PHE HD2  H -10.718  -1.255  23.023 1.00 . B B . 49 PHE HD2  1 1 
       14 39616 2 1 49 PHE HE1  H -12.794  -2.123  27.439 1.00 . B B . 49 PHE HE1  1 1 
       14 39617 2 1 49 PHE HE2  H -12.080  -3.282  23.372 1.00 . B B . 49 PHE HE2  1 1 
       14 39618 2 1 49 PHE HZ   H -13.111  -3.720  25.577 1.00 . B B . 49 PHE HZ   1 1 
       14 39619 2 1 49 PHE N    N -11.388   2.674  23.807 1.00 . B B . 49 PHE N    1 1 
       14 39620 2 1 49 PHE O    O  -9.591   2.873  26.982 1.00 . B B . 49 PHE O    1 1 
       14 39621 2 1 50 ASN C    C  -9.986   5.910  27.240 1.00 . B B . 50 ASN C    1 1 
       14 39622 2 1 50 ASN CA   C  -9.246   5.448  26.009 1.00 . B B . 50 ASN CA   1 1 
       14 39623 2 1 50 ASN CB   C  -9.075   6.643  25.056 1.00 . B B . 50 ASN CB   1 1 
       14 39624 2 1 50 ASN CG   C  -8.256   6.240  23.833 1.00 . B B . 50 ASN CG   1 1 
       14 39625 2 1 50 ASN H    H -10.442   4.602  24.573 1.00 . B B . 50 ASN H    1 1 
       14 39626 2 1 50 ASN HA   H  -8.268   5.097  26.297 1.00 . B B . 50 ASN HA   1 1 
       14 39627 2 1 50 ASN HB2  H -10.047   6.985  24.737 1.00 . B B . 50 ASN HB2  1 1 
       14 39628 2 1 50 ASN HB3  H  -8.561   7.456  25.566 1.00 . B B . 50 ASN HB3  1 1 
       14 39629 2 1 50 ASN HD21 H  -7.668   4.485  24.566 1.00 . B B . 50 ASN HD21 1 1 
       14 39630 2 1 50 ASN HD22 H  -7.099   4.853  23.008 1.00 . B B . 50 ASN HD22 1 1 
       14 39631 2 1 50 ASN N    N  -9.988   4.393  25.370 1.00 . B B . 50 ASN N    1 1 
       14 39632 2 1 50 ASN ND2  N  -7.621   5.098  23.803 1.00 . B B . 50 ASN ND2  1 1 
       14 39633 2 1 50 ASN O    O  -9.388   6.567  28.062 1.00 . B B . 50 ASN O    1 1 
       14 39634 2 1 50 ASN OD1  O  -8.219   6.986  22.854 1.00 . B B . 50 ASN OD1  1 1 
       14 39635 2 1 51 ILE C    C -11.335   5.732  29.851 1.00 . B B . 51 ILE C    1 1 
       14 39636 2 1 51 ILE CA   C -12.050   6.085  28.569 1.00 . B B . 51 ILE CA   1 1 
       14 39637 2 1 51 ILE CB   C -13.529   5.560  28.643 1.00 . B B . 51 ILE CB   1 1 
       14 39638 2 1 51 ILE CD1  C -12.903   3.148  27.955 1.00 . B B . 51 ILE CD1  1 1 
       14 39639 2 1 51 ILE CG1  C -13.640   4.031  28.968 1.00 . B B . 51 ILE CG1  1 1 
       14 39640 2 1 51 ILE CG2  C -14.256   5.858  27.338 1.00 . B B . 51 ILE CG2  1 1 
       14 39641 2 1 51 ILE H    H -11.758   5.049  26.708 1.00 . B B . 51 ILE H    1 1 
       14 39642 2 1 51 ILE HA   H -12.076   7.165  28.491 1.00 . B B . 51 ILE HA   1 1 
       14 39643 2 1 51 ILE HB   H -14.038   6.108  29.431 1.00 . B B . 51 ILE HB   1 1 
       14 39644 2 1 51 ILE HD11 H -13.168   2.112  28.127 1.00 . B B . 51 ILE HD11 1 1 
       14 39645 2 1 51 ILE HD12 H -11.839   3.256  28.066 1.00 . B B . 51 ILE HD12 1 1 
       14 39646 2 1 51 ILE HD13 H -13.200   3.424  26.968 1.00 . B B . 51 ILE HD13 1 1 
       14 39647 2 1 51 ILE HG12 H -13.242   3.833  29.954 1.00 . B B . 51 ILE HG12 1 1 
       14 39648 2 1 51 ILE HG13 H -14.690   3.748  28.957 1.00 . B B . 51 ILE HG13 1 1 
       14 39649 2 1 51 ILE HG21 H -13.818   5.272  26.563 1.00 . B B . 51 ILE HG21 1 1 
       14 39650 2 1 51 ILE HG22 H -14.159   6.904  27.100 1.00 . B B . 51 ILE HG22 1 1 
       14 39651 2 1 51 ILE HG23 H -15.301   5.591  27.433 1.00 . B B . 51 ILE HG23 1 1 
       14 39652 2 1 51 ILE N    N -11.297   5.580  27.394 1.00 . B B . 51 ILE N    1 1 
       14 39653 2 1 51 ILE O    O -11.426   6.460  30.816 1.00 . B B . 51 ILE O    1 1 
       14 39654 2 1 52 THR C    C  -8.324   4.896  30.842 1.00 . B B . 52 THR C    1 1 
       14 39655 2 1 52 THR CA   C  -9.692   4.216  30.909 1.00 . B B . 52 THR CA   1 1 
       14 39656 2 1 52 THR CB   C  -9.533   2.686  30.888 1.00 . B B . 52 THR CB   1 1 
       14 39657 2 1 52 THR CG2  C -10.906   2.006  31.084 1.00 . B B . 52 THR CG2  1 1 
       14 39658 2 1 52 THR H    H -10.474   4.184  28.967 1.00 . B B . 52 THR H    1 1 
       14 39659 2 1 52 THR HA   H -10.135   4.480  31.872 1.00 . B B . 52 THR HA   1 1 
       14 39660 2 1 52 THR HB   H  -8.873   2.391  31.690 1.00 . B B . 52 THR HB   1 1 
       14 39661 2 1 52 THR HG1  H  -8.844   1.321  29.696 1.00 . B B . 52 THR HG1  1 1 
       14 39662 2 1 52 THR HG21 H -11.415   2.428  31.947 1.00 . B B . 52 THR HG21 1 1 
       14 39663 2 1 52 THR HG22 H -10.763   0.946  31.242 1.00 . B B . 52 THR HG22 1 1 
       14 39664 2 1 52 THR HG23 H -11.512   2.159  30.198 1.00 . B B . 52 THR HG23 1 1 
       14 39665 2 1 52 THR N    N -10.552   4.655  29.805 1.00 . B B . 52 THR N    1 1 
       14 39666 2 1 52 THR O    O  -7.640   4.966  31.859 1.00 . B B . 52 THR O    1 1 
       14 39667 2 1 52 THR OG1  O  -8.976   2.272  29.651 1.00 . B B . 52 THR OG1  1 1 
       14 39668 2 1 53 ASN C    C  -6.395   7.221  30.445 1.00 . B B . 53 ASN C    1 1 
       14 39669 2 1 53 ASN CA   C  -6.492   5.928  29.601 1.00 . B B . 53 ASN CA   1 1 
       14 39670 2 1 53 ASN CB   C  -6.090   6.245  28.116 1.00 . B B . 53 ASN CB   1 1 
       14 39671 2 1 53 ASN CG   C  -5.794   4.958  27.343 1.00 . B B . 53 ASN CG   1 1 
       14 39672 2 1 53 ASN H    H  -8.434   5.249  28.792 1.00 . B B . 53 ASN H    1 1 
       14 39673 2 1 53 ASN HA   H  -5.787   5.207  30.014 1.00 . B B . 53 ASN HA   1 1 
       14 39674 2 1 53 ASN HB2  H  -6.893   6.773  27.626 1.00 . B B . 53 ASN HB2  1 1 
       14 39675 2 1 53 ASN HB3  H  -5.192   6.864  28.085 1.00 . B B . 53 ASN HB3  1 1 
       14 39676 2 1 53 ASN HD21 H  -5.939   5.830  25.564 1.00 . B B . 53 ASN HD21 1 1 
       14 39677 2 1 53 ASN HD22 H  -5.573   4.174  25.529 1.00 . B B . 53 ASN HD22 1 1 
       14 39678 2 1 53 ASN N    N  -7.867   5.354  29.639 1.00 . B B . 53 ASN N    1 1 
       14 39679 2 1 53 ASN ND2  N  -5.767   4.989  26.037 1.00 . B B . 53 ASN ND2  1 1 
       14 39680 2 1 53 ASN O    O  -5.484   7.366  31.264 1.00 . B B . 53 ASN O    1 1 
       14 39681 2 1 53 ASN OD1  O  -5.588   3.906  27.945 1.00 . B B . 53 ASN OD1  1 1 
       14 39682 2 1 54 TRP C    C  -7.727   9.390  32.324 1.00 . B B . 54 TRP C    1 1 
       14 39683 2 1 54 TRP CA   C  -7.267   9.524  30.869 1.00 . B B . 54 TRP CA   1 1 
       14 39684 2 1 54 TRP CB   C  -8.066  10.666  30.035 1.00 . B B . 54 TRP CB   1 1 
       14 39685 2 1 54 TRP CD1  C  -9.715   9.083  28.938 1.00 . B B . 54 TRP CD1  1 1 
       14 39686 2 1 54 TRP CD2  C  -8.895  10.614  27.507 1.00 . B B . 54 TRP CD2  1 1 
       14 39687 2 1 54 TRP CE2  C  -9.794   9.815  26.758 1.00 . B B . 54 TRP CE2  1 1 
       14 39688 2 1 54 TRP CE3  C  -8.236  11.670  26.839 1.00 . B B . 54 TRP CE3  1 1 
       14 39689 2 1 54 TRP CG   C  -8.851  10.109  28.884 1.00 . B B . 54 TRP CG   1 1 
       14 39690 2 1 54 TRP CH2  C  -9.388  11.119  24.759 1.00 . B B . 54 TRP CH2  1 1 
       14 39691 2 1 54 TRP CZ2  C -10.040  10.060  25.401 1.00 . B B . 54 TRP CZ2  1 1 
       14 39692 2 1 54 TRP CZ3  C  -8.484  11.921  25.475 1.00 . B B . 54 TRP CZ3  1 1 
       14 39693 2 1 54 TRP H    H  -7.910   8.015  29.452 1.00 . B B . 54 TRP H    1 1 
       14 39694 2 1 54 TRP HA   H  -6.205   9.833  30.951 1.00 . B B . 54 TRP HA   1 1 
       14 39695 2 1 54 TRP HB2  H  -8.770  11.197  30.669 1.00 . B B . 54 TRP HB2  1 1 
       14 39696 2 1 54 TRP HB3  H  -7.379  11.415  29.626 1.00 . B B . 54 TRP HB3  1 1 
       14 39697 2 1 54 TRP HD1  H  -9.919   8.484  29.810 1.00 . B B . 54 TRP HD1  1 1 
       14 39698 2 1 54 TRP HE1  H -10.892   8.161  27.420 1.00 . B B . 54 TRP HE1  1 1 
       14 39699 2 1 54 TRP HE3  H  -7.534  12.289  27.378 1.00 . B B . 54 TRP HE3  1 1 
       14 39700 2 1 54 TRP HH2  H  -9.578  11.320  23.713 1.00 . B B . 54 TRP HH2  1 1 
       14 39701 2 1 54 TRP HZ2  H -10.742   9.444  24.855 1.00 . B B . 54 TRP HZ2  1 1 
       14 39702 2 1 54 TRP HZ3  H  -7.982  12.738  24.982 1.00 . B B . 54 TRP HZ3  1 1 
       14 39703 2 1 54 TRP N    N  -7.296   8.181  30.185 1.00 . B B . 54 TRP N    1 1 
       14 39704 2 1 54 TRP NE1  N -10.252   8.878  27.664 1.00 . B B . 54 TRP NE1  1 1 
       14 39705 2 1 54 TRP O    O  -7.407  10.221  33.164 1.00 . B B . 54 TRP O    1 1 
       14 39706 2 1 55 LEU C    C  -7.911   8.057  34.958 1.00 . B B . 55 LEU C    1 1 
       14 39707 2 1 55 LEU CA   C  -9.071   8.187  33.933 1.00 . B B . 55 LEU CA   1 1 
       14 39708 2 1 55 LEU CB   C  -9.983   6.925  33.922 1.00 . B B . 55 LEU CB   1 1 
       14 39709 2 1 55 LEU CD1  C -10.388   7.034  36.461 1.00 . B B . 55 LEU CD1  1 1 
       14 39710 2 1 55 LEU CD2  C -12.163   7.957  34.883 1.00 . B B . 55 LEU CD2  1 1 
       14 39711 2 1 55 LEU CG   C -11.046   6.882  35.077 1.00 . B B . 55 LEU CG   1 1 
       14 39712 2 1 55 LEU H    H  -8.750   7.836  31.786 1.00 . B B . 55 LEU H    1 1 
       14 39713 2 1 55 LEU HA   H  -9.658   9.047  34.181 1.00 . B B . 55 LEU HA   1 1 
       14 39714 2 1 55 LEU HB2  H -10.489   6.904  32.996 1.00 . B B . 55 LEU HB2  1 1 
       14 39715 2 1 55 LEU HB3  H  -9.366   6.030  33.981 1.00 . B B . 55 LEU HB3  1 1 
       14 39716 2 1 55 LEU HD11 H -11.093   6.725  37.220 1.00 . B B . 55 LEU HD11 1 1 
       14 39717 2 1 55 LEU HD12 H -10.121   8.061  36.632 1.00 . B B . 55 LEU HD12 1 1 
       14 39718 2 1 55 LEU HD13 H  -9.507   6.407  36.518 1.00 . B B . 55 LEU HD13 1 1 
       14 39719 2 1 55 LEU HD21 H -11.827   8.928  35.218 1.00 . B B . 55 LEU HD21 1 1 
       14 39720 2 1 55 LEU HD22 H -13.025   7.670  35.467 1.00 . B B . 55 LEU HD22 1 1 
       14 39721 2 1 55 LEU HD23 H -12.452   8.014  33.844 1.00 . B B . 55 LEU HD23 1 1 
       14 39722 2 1 55 LEU HG   H -11.527   5.909  35.057 1.00 . B B . 55 LEU HG   1 1 
       14 39723 2 1 55 LEU N    N  -8.514   8.368  32.578 1.00 . B B . 55 LEU N    1 1 
       14 39724 2 1 55 LEU O    O  -7.889   8.735  35.983 1.00 . B B . 55 LEU O    1 1 
       14 39725 2 1 56 TRP C    C  -4.979   8.329  35.724 1.00 . B B . 56 TRP C    1 1 
       14 39726 2 1 56 TRP CA   C  -5.783   7.041  35.567 1.00 . B B . 56 TRP CA   1 1 
       14 39727 2 1 56 TRP CB   C  -4.839   5.926  35.104 1.00 . B B . 56 TRP CB   1 1 
       14 39728 2 1 56 TRP CD1  C  -5.869   3.970  33.858 1.00 . B B . 56 TRP CD1  1 1 
       14 39729 2 1 56 TRP CD2  C  -6.239   3.850  36.077 1.00 . B B . 56 TRP CD2  1 1 
       14 39730 2 1 56 TRP CE2  C  -6.860   2.718  35.492 1.00 . B B . 56 TRP CE2  1 1 
       14 39731 2 1 56 TRP CE3  C  -6.335   4.001  37.479 1.00 . B B . 56 TRP CE3  1 1 
       14 39732 2 1 56 TRP CG   C  -5.606   4.630  35.009 1.00 . B B . 56 TRP CG   1 1 
       14 39733 2 1 56 TRP CH2  C  -7.631   1.944  37.639 1.00 . B B . 56 TRP CH2  1 1 
       14 39734 2 1 56 TRP CZ2  C  -7.546   1.778  36.257 1.00 . B B . 56 TRP CZ2  1 1 
       14 39735 2 1 56 TRP CZ3  C  -7.029   3.052  38.250 1.00 . B B . 56 TRP CZ3  1 1 
       14 39736 2 1 56 TRP H    H  -6.986   6.703  33.817 1.00 . B B . 56 TRP H    1 1 
       14 39737 2 1 56 TRP HA   H  -6.160   6.774  36.545 1.00 . B B . 56 TRP HA   1 1 
       14 39738 2 1 56 TRP HB2  H  -4.397   6.193  34.151 1.00 . B B . 56 TRP HB2  1 1 
       14 39739 2 1 56 TRP HB3  H  -4.051   5.807  35.838 1.00 . B B . 56 TRP HB3  1 1 
       14 39740 2 1 56 TRP HD1  H  -5.542   4.278  32.876 1.00 . B B . 56 TRP HD1  1 1 
       14 39741 2 1 56 TRP HE1  H  -6.919   2.192  33.480 1.00 . B B . 56 TRP HE1  1 1 
       14 39742 2 1 56 TRP HE3  H  -5.871   4.845  37.966 1.00 . B B . 56 TRP HE3  1 1 
       14 39743 2 1 56 TRP HH2  H  -8.162   1.219  38.238 1.00 . B B . 56 TRP HH2  1 1 
       14 39744 2 1 56 TRP HZ2  H  -8.006   0.924  35.781 1.00 . B B . 56 TRP HZ2  1 1 
       14 39745 2 1 56 TRP HZ3  H  -7.097   3.177  39.321 1.00 . B B . 56 TRP HZ3  1 1 
       14 39746 2 1 56 TRP N    N  -6.938   7.215  34.657 1.00 . B B . 56 TRP N    1 1 
       14 39747 2 1 56 TRP NE1  N  -6.605   2.838  34.142 1.00 . B B . 56 TRP NE1  1 1 
       14 39748 2 1 56 TRP O    O  -4.474   8.641  36.802 1.00 . B B . 56 TRP O    1 1 
       14 39749 2 1 57 TYR C    C  -4.724  11.373  35.404 1.00 . B B . 57 TYR C    1 1 
       14 39750 2 1 57 TYR CA   C  -4.045  10.279  34.579 1.00 . B B . 57 TYR CA   1 1 
       14 39751 2 1 57 TYR CB   C  -3.834  10.761  33.137 1.00 . B B . 57 TYR CB   1 1 
       14 39752 2 1 57 TYR CD1  C  -1.497  11.762  33.129 1.00 . B B . 57 TYR CD1  1 1 
       14 39753 2 1 57 TYR CD2  C  -3.388  13.287  33.133 1.00 . B B . 57 TYR CD2  1 1 
       14 39754 2 1 57 TYR CE1  C  -0.617  12.847  33.131 1.00 . B B . 57 TYR CE1  1 1 
       14 39755 2 1 57 TYR CE2  C  -2.501  14.374  33.133 1.00 . B B . 57 TYR CE2  1 1 
       14 39756 2 1 57 TYR CG   C  -2.890  11.973  33.128 1.00 . B B . 57 TYR CG   1 1 
       14 39757 2 1 57 TYR CZ   C  -1.117  14.153  33.132 1.00 . B B . 57 TYR CZ   1 1 
       14 39758 2 1 57 TYR H    H  -5.300   8.672  33.820 1.00 . B B . 57 TYR H    1 1 
       14 39759 2 1 57 TYR HA   H  -3.068  10.080  35.023 1.00 . B B . 57 TYR HA   1 1 
       14 39760 2 1 57 TYR HB2  H  -3.403   9.953  32.555 1.00 . B B . 57 TYR HB2  1 1 
       14 39761 2 1 57 TYR HB3  H  -4.788  11.033  32.706 1.00 . B B . 57 TYR HB3  1 1 
       14 39762 2 1 57 TYR HD1  H  -1.107  10.755  33.125 1.00 . B B . 57 TYR HD1  1 1 
       14 39763 2 1 57 TYR HD2  H  -4.454  13.459  33.135 1.00 . B B . 57 TYR HD2  1 1 
       14 39764 2 1 57 TYR HE1  H   0.451  12.677  33.131 1.00 . B B . 57 TYR HE1  1 1 
       14 39765 2 1 57 TYR HE2  H  -2.886  15.383  33.135 1.00 . B B . 57 TYR HE2  1 1 
       14 39766 2 1 57 TYR HH   H   0.138  15.297  34.008 1.00 . B B . 57 TYR HH   1 1 
       14 39767 2 1 57 TYR N    N  -4.834   9.035  34.602 1.00 . B B . 57 TYR N    1 1 
       14 39768 2 1 57 TYR O    O  -4.101  11.969  36.282 1.00 . B B . 57 TYR O    1 1 
       14 39769 2 1 57 TYR OH   O  -0.245  15.225  33.132 1.00 . B B . 57 TYR OH   1 1 
       14 39770 2 1 58 ILE C    C  -7.158  12.264  37.217 1.00 . B B . 58 ILE C    1 1 
       14 39771 2 1 58 ILE CA   C  -6.764  12.738  35.818 1.00 . B B . 58 ILE CA   1 1 
       14 39772 2 1 58 ILE CB   C  -8.019  13.199  34.989 1.00 . B B . 58 ILE CB   1 1 
       14 39773 2 1 58 ILE CD1  C  -9.593  15.144  34.518 1.00 . B B . 58 ILE CD1  1 1 
       14 39774 2 1 58 ILE CG1  C  -8.562  14.580  35.503 1.00 . B B . 58 ILE CG1  1 1 
       14 39775 2 1 58 ILE CG2  C  -9.168  12.135  35.061 1.00 . B B . 58 ILE CG2  1 1 
       14 39776 2 1 58 ILE H    H  -6.437  11.192  34.356 1.00 . B B . 58 ILE H    1 1 
       14 39777 2 1 58 ILE HA   H  -6.101  13.595  35.945 1.00 . B B . 58 ILE HA   1 1 
       14 39778 2 1 58 ILE HB   H  -7.708  13.308  33.957 1.00 . B B . 58 ILE HB   1 1 
       14 39779 2 1 58 ILE HD11 H  -9.136  15.255  33.543 1.00 . B B . 58 ILE HD11 1 1 
       14 39780 2 1 58 ILE HD12 H  -9.928  16.111  34.869 1.00 . B B . 58 ILE HD12 1 1 
       14 39781 2 1 58 ILE HD13 H -10.436  14.478  34.448 1.00 . B B . 58 ILE HD13 1 1 
       14 39782 2 1 58 ILE HG12 H  -9.026  14.451  36.469 1.00 . B B . 58 ILE HG12 1 1 
       14 39783 2 1 58 ILE HG13 H  -7.757  15.294  35.589 1.00 . B B . 58 ILE HG13 1 1 
       14 39784 2 1 58 ILE HG21 H  -9.883  12.307  34.267 1.00 . B B . 58 ILE HG21 1 1 
       14 39785 2 1 58 ILE HG22 H  -9.676  12.193  36.016 1.00 . B B . 58 ILE HG22 1 1 
       14 39786 2 1 58 ILE HG23 H  -8.753  11.148  34.957 1.00 . B B . 58 ILE HG23 1 1 
       14 39787 2 1 58 ILE N    N  -6.009  11.667  35.103 1.00 . B B . 58 ILE N    1 1 
       14 39788 2 1 58 ILE O    O  -7.523  13.078  38.067 1.00 . B B . 58 ILE O    1 1 
       14 39789 2 1 59 LYS C    C  -8.907  10.827  39.132 1.00 . B B . 59 LYS C    1 1 
       14 39790 2 1 59 LYS CA   C  -7.486  10.387  38.753 1.00 . B B . 59 LYS CA   1 1 
       14 39791 2 1 59 LYS CB   C  -6.478  10.823  39.838 1.00 . B B . 59 LYS CB   1 1 
       14 39792 2 1 59 LYS CD   C  -4.117  10.681  40.635 1.00 . B B . 59 LYS CD   1 1 
       14 39793 2 1 59 LYS CE   C  -2.740  10.060  40.389 1.00 . B B . 59 LYS CE   1 1 
       14 39794 2 1 59 LYS CG   C  -5.093  10.233  39.544 1.00 . B B . 59 LYS CG   1 1 
       14 39795 2 1 59 LYS H    H  -6.809  10.295  36.763 1.00 . B B . 59 LYS H    1 1 
       14 39796 2 1 59 LYS HA   H  -7.473   9.310  38.681 1.00 . B B . 59 LYS HA   1 1 
       14 39797 2 1 59 LYS HB2  H  -6.410  11.897  39.872 1.00 . B B . 59 LYS HB2  1 1 
       14 39798 2 1 59 LYS HB3  H  -6.814  10.457  40.796 1.00 . B B . 59 LYS HB3  1 1 
       14 39799 2 1 59 LYS HD2  H  -4.034  11.759  40.619 1.00 . B B . 59 LYS HD2  1 1 
       14 39800 2 1 59 LYS HD3  H  -4.486  10.364  41.600 1.00 . B B . 59 LYS HD3  1 1 
       14 39801 2 1 59 LYS HE2  H  -2.079  10.319  41.204 1.00 . B B . 59 LYS HE2  1 1 
       14 39802 2 1 59 LYS HE3  H  -2.837   8.985  40.335 1.00 . B B . 59 LYS HE3  1 1 
       14 39803 2 1 59 LYS HG2  H  -5.154   9.154  39.533 1.00 . B B . 59 LYS HG2  1 1 
       14 39804 2 1 59 LYS HG3  H  -4.746  10.585  38.585 1.00 . B B . 59 LYS HG3  1 1 
       14 39805 2 1 59 LYS HZ1  H  -2.391   9.907  38.341 1.00 . B B . 59 LYS HZ1  1 1 
       14 39806 2 1 59 LYS HZ2  H  -1.141  10.669  39.202 1.00 . B B . 59 LYS HZ2  1 1 
       14 39807 2 1 59 LYS HZ3  H  -2.589  11.501  38.890 1.00 . B B . 59 LYS HZ3  1 1 
       14 39808 2 1 59 LYS N    N  -7.112  10.942  37.452 1.00 . B B . 59 LYS N    1 1 
       14 39809 2 1 59 LYS NZ   N  -2.173  10.574  39.109 1.00 . B B . 59 LYS NZ   1 1 
       14 39810 2 1 59 LYS O    O  -9.830  10.410  38.449 1.00 . B B . 59 LYS O    1 1 
       14 39811 2 1 59 LYS OXT  O  -9.056  11.581  40.083 1.00 . B B . 59 LYS OXT  1 1 
       14 39812 3 1  1 GLY C    C  -7.045  -0.181 -37.191 1.00 . C C .  1 GLY C    1 1 
       14 39813 3 1  1 GLY CA   C  -7.999   0.494 -38.172 1.00 . C C .  1 GLY CA   1 1 
       14 39814 3 1  1 GLY H1   H  -9.388   0.270 -36.635 1.00 . C C .  1 GLY H1   1 1 
       14 39815 3 1  1 GLY H2   H -10.068   0.725 -38.123 1.00 . C C .  1 GLY H2   1 1 
       14 39816 3 1  1 GLY H3   H  -9.223   1.865 -37.189 1.00 . C C .  1 GLY H3   1 1 
       14 39817 3 1  1 GLY HA2  H  -8.227  -0.190 -38.977 1.00 . C C .  1 GLY HA2  1 1 
       14 39818 3 1  1 GLY HA3  H  -7.533   1.381 -38.574 1.00 . C C .  1 GLY HA3  1 1 
       14 39819 3 1  1 GLY N    N  -9.264   0.867 -37.477 1.00 . C C .  1 GLY N    1 1 
       14 39820 3 1  1 GLY O    O  -6.483  -1.234 -37.493 1.00 . C C .  1 GLY O    1 1 
       14 39821 3 1  2 TYR C    C  -6.641   0.035 -33.581 1.00 . C C .  2 TYR C    1 1 
       14 39822 3 1  2 TYR CA   C  -5.953  -0.095 -34.936 1.00 . C C .  2 TYR CA   1 1 
       14 39823 3 1  2 TYR CB   C  -4.644   0.698 -34.925 1.00 . C C .  2 TYR CB   1 1 
       14 39824 3 1  2 TYR CD1  C  -3.283  -0.556 -36.652 1.00 . C C .  2 TYR CD1  1 1 
       14 39825 3 1  2 TYR CD2  C  -4.092   1.659 -37.231 1.00 . C C .  2 TYR CD2  1 1 
       14 39826 3 1  2 TYR CE1  C  -2.676  -0.659 -37.911 1.00 . C C .  2 TYR CE1  1 1 
       14 39827 3 1  2 TYR CE2  C  -3.486   1.556 -38.487 1.00 . C C .  2 TYR CE2  1 1 
       14 39828 3 1  2 TYR CG   C  -3.992   0.601 -36.303 1.00 . C C .  2 TYR CG   1 1 
       14 39829 3 1  2 TYR CZ   C  -2.777   0.398 -38.830 1.00 . C C .  2 TYR CZ   1 1 
       14 39830 3 1  2 TYR H    H  -7.340   1.272 -35.831 1.00 . C C .  2 TYR H    1 1 
       14 39831 3 1  2 TYR HA   H  -5.721  -1.151 -35.090 1.00 . C C .  2 TYR HA   1 1 
       14 39832 3 1  2 TYR HB2  H  -4.843   1.728 -34.658 1.00 . C C .  2 TYR HB2  1 1 
       14 39833 3 1  2 TYR HB3  H  -3.981   0.268 -34.187 1.00 . C C .  2 TYR HB3  1 1 
       14 39834 3 1  2 TYR HD1  H  -3.205  -1.371 -35.950 1.00 . C C .  2 TYR HD1  1 1 
       14 39835 3 1  2 TYR HD2  H  -4.639   2.553 -36.968 1.00 . C C .  2 TYR HD2  1 1 
       14 39836 3 1  2 TYR HE1  H  -2.130  -1.552 -38.174 1.00 . C C .  2 TYR HE1  1 1 
       14 39837 3 1  2 TYR HE2  H  -3.563   2.372 -39.191 1.00 . C C .  2 TYR HE2  1 1 
       14 39838 3 1  2 TYR HH   H  -2.838   0.005 -40.699 1.00 . C C .  2 TYR HH   1 1 
       14 39839 3 1  2 TYR N    N  -6.858   0.434 -36.002 1.00 . C C .  2 TYR N    1 1 
       14 39840 3 1  2 TYR O    O  -7.853   0.244 -33.517 1.00 . C C .  2 TYR O    1 1 
       14 39841 3 1  2 TYR OH   O  -2.177   0.300 -40.069 1.00 . C C .  2 TYR OH   1 1 
       14 39842 3 1  3 ILE C    C  -6.078   1.283 -30.374 1.00 . C C .  3 ILE C    1 1 
       14 39843 3 1  3 ILE CA   C  -6.400  -0.061 -31.058 1.00 . C C .  3 ILE CA   1 1 
       14 39844 3 1  3 ILE CB   C  -5.872  -1.260 -30.173 1.00 . C C .  3 ILE CB   1 1 
       14 39845 3 1  3 ILE CD1  C  -5.325  -3.732 -30.182 1.00 . C C .  3 ILE CD1  1 1 
       14 39846 3 1  3 ILE CG1  C  -5.954  -2.588 -30.978 1.00 . C C .  3 ILE CG1  1 1 
       14 39847 3 1  3 ILE CG2  C  -6.725  -1.399 -28.871 1.00 . C C .  3 ILE CG2  1 1 
       14 39848 3 1  3 ILE H    H  -4.910  -0.315 -32.633 1.00 . C C .  3 ILE H    1 1 
       14 39849 3 1  3 ILE HA   H  -7.504  -0.127 -31.082 1.00 . C C .  3 ILE HA   1 1 
       14 39850 3 1  3 ILE HB   H  -4.848  -1.082 -29.880 1.00 . C C .  3 ILE HB   1 1 
       14 39851 3 1  3 ILE HD11 H  -5.297  -4.628 -30.790 1.00 . C C .  3 ILE HD11 1 1 
       14 39852 3 1  3 ILE HD12 H  -5.910  -3.923 -29.294 1.00 . C C .  3 ILE HD12 1 1 
       14 39853 3 1  3 ILE HD13 H  -4.322  -3.457 -29.900 1.00 . C C .  3 ILE HD13 1 1 
       14 39854 3 1  3 ILE HG12 H  -6.983  -2.825 -31.176 1.00 . C C .  3 ILE HG12 1 1 
       14 39855 3 1  3 ILE HG13 H  -5.425  -2.495 -31.917 1.00 . C C .  3 ILE HG13 1 1 
       14 39856 3 1  3 ILE HG21 H  -7.736  -1.681 -29.138 1.00 . C C .  3 ILE HG21 1 1 
       14 39857 3 1  3 ILE HG22 H  -6.748  -0.455 -28.346 1.00 . C C .  3 ILE HG22 1 1 
       14 39858 3 1  3 ILE HG23 H  -6.295  -2.158 -28.228 1.00 . C C .  3 ILE HG23 1 1 
       14 39859 3 1  3 ILE N    N  -5.859  -0.127 -32.474 1.00 . C C .  3 ILE N    1 1 
       14 39860 3 1  3 ILE O    O  -6.938   1.801 -29.660 1.00 . C C .  3 ILE O    1 1 
       14 39861 3 1  4 PRO C    C  -5.544   4.327 -30.330 1.00 . C C .  4 PRO C    1 1 
       14 39862 3 1  4 PRO CA   C  -4.595   3.200 -29.876 1.00 . C C .  4 PRO CA   1 1 
       14 39863 3 1  4 PRO CB   C  -3.080   3.469 -30.258 1.00 . C C .  4 PRO CB   1 1 
       14 39864 3 1  4 PRO CD   C  -3.757   1.446 -31.369 1.00 . C C .  4 PRO CD   1 1 
       14 39865 3 1  4 PRO CG   C  -2.568   2.089 -30.636 1.00 . C C .  4 PRO CG   1 1 
       14 39866 3 1  4 PRO HA   H  -4.693   3.071 -28.807 1.00 . C C .  4 PRO HA   1 1 
       14 39867 3 1  4 PRO HB2  H  -2.999   4.153 -31.117 1.00 . C C .  4 PRO HB2  1 1 
       14 39868 3 1  4 PRO HB3  H  -2.516   3.881 -29.420 1.00 . C C .  4 PRO HB3  1 1 
       14 39869 3 1  4 PRO HD2  H  -3.835   1.848 -32.367 1.00 . C C .  4 PRO HD2  1 1 
       14 39870 3 1  4 PRO HD3  H  -3.678   0.378 -31.396 1.00 . C C .  4 PRO HD3  1 1 
       14 39871 3 1  4 PRO HG2  H  -1.692   2.146 -31.287 1.00 . C C .  4 PRO HG2  1 1 
       14 39872 3 1  4 PRO HG3  H  -2.326   1.504 -29.746 1.00 . C C .  4 PRO HG3  1 1 
       14 39873 3 1  4 PRO N    N  -4.905   1.885 -30.547 1.00 . C C .  4 PRO N    1 1 
       14 39874 3 1  4 PRO O    O  -5.931   4.393 -31.494 1.00 . C C .  4 PRO O    1 1 
       14 39875 3 1  5 GLU C    C  -6.004   7.690 -29.298 1.00 . C C .  5 GLU C    1 1 
       14 39876 3 1  5 GLU CA   C  -6.769   6.402 -29.634 1.00 . C C .  5 GLU CA   1 1 
       14 39877 3 1  5 GLU CB   C  -8.014   6.274 -28.738 1.00 . C C .  5 GLU CB   1 1 
       14 39878 3 1  5 GLU CD   C -10.287   7.212 -28.185 1.00 . C C .  5 GLU CD   1 1 
       14 39879 3 1  5 GLU CG   C  -9.020   7.391 -29.037 1.00 . C C .  5 GLU CG   1 1 
       14 39880 3 1  5 GLU H    H  -5.521   5.108 -28.482 1.00 . C C .  5 GLU H    1 1 
       14 39881 3 1  5 GLU HA   H  -7.097   6.464 -30.680 1.00 . C C .  5 GLU HA   1 1 
       14 39882 3 1  5 GLU HB2  H  -8.485   5.319 -28.920 1.00 . C C .  5 GLU HB2  1 1 
       14 39883 3 1  5 GLU HB3  H  -7.716   6.334 -27.703 1.00 . C C .  5 GLU HB3  1 1 
       14 39884 3 1  5 GLU HG2  H  -8.571   8.348 -28.817 1.00 . C C .  5 GLU HG2  1 1 
       14 39885 3 1  5 GLU HG3  H  -9.288   7.351 -30.084 1.00 . C C .  5 GLU HG3  1 1 
       14 39886 3 1  5 GLU N    N  -5.885   5.227 -29.387 1.00 . C C .  5 GLU N    1 1 
       14 39887 3 1  5 GLU O    O  -6.341   8.755 -29.806 1.00 . C C .  5 GLU O    1 1 
       14 39888 3 1  5 GLU OE1  O -10.476   6.134 -27.639 1.00 . C C .  5 GLU OE1  1 1 
       14 39889 3 1  5 GLU OE2  O -11.049   8.162 -28.085 1.00 . C C .  5 GLU OE2  1 1 
       14 39890 3 1  6 ALA C    C  -4.788   9.537 -26.928 1.00 . C C .  6 ALA C    1 1 
       14 39891 3 1  6 ALA CA   C  -4.103   8.667 -28.007 1.00 . C C .  6 ALA CA   1 1 
       14 39892 3 1  6 ALA CB   C  -3.643   9.545 -29.203 1.00 . C C .  6 ALA CB   1 1 
       14 39893 3 1  6 ALA H    H  -4.777   6.654 -28.097 1.00 . C C .  6 ALA H    1 1 
       14 39894 3 1  6 ALA HA   H  -3.222   8.220 -27.552 1.00 . C C .  6 ALA HA   1 1 
       14 39895 3 1  6 ALA HB1  H  -2.776  10.140 -28.920 1.00 . C C .  6 ALA HB1  1 1 
       14 39896 3 1  6 ALA HB2  H  -4.433  10.214 -29.506 1.00 . C C .  6 ALA HB2  1 1 
       14 39897 3 1  6 ALA HB3  H  -3.376   8.907 -30.034 1.00 . C C .  6 ALA HB3  1 1 
       14 39898 3 1  6 ALA N    N  -4.970   7.551 -28.447 1.00 . C C .  6 ALA N    1 1 
       14 39899 3 1  6 ALA O    O  -4.909  10.752 -27.097 1.00 . C C .  6 ALA O    1 1 
       14 39900 3 1  7 PRO C    C  -4.796  10.450 -23.879 1.00 . C C .  7 PRO C    1 1 
       14 39901 3 1  7 PRO CA   C  -5.865   9.734 -24.715 1.00 . C C .  7 PRO CA   1 1 
       14 39902 3 1  7 PRO CB   C  -6.598   8.625 -23.907 1.00 . C C .  7 PRO CB   1 1 
       14 39903 3 1  7 PRO CD   C  -5.156   7.504 -25.501 1.00 . C C .  7 PRO CD   1 1 
       14 39904 3 1  7 PRO CG   C  -5.658   7.443 -24.035 1.00 . C C .  7 PRO CG   1 1 
       14 39905 3 1  7 PRO HA   H  -6.568  10.455 -25.114 1.00 . C C .  7 PRO HA   1 1 
       14 39906 3 1  7 PRO HB2  H  -6.750   8.916 -22.860 1.00 . C C .  7 PRO HB2  1 1 
       14 39907 3 1  7 PRO HB3  H  -7.560   8.393 -24.367 1.00 . C C .  7 PRO HB3  1 1 
       14 39908 3 1  7 PRO HD2  H  -4.137   7.138 -25.597 1.00 . C C .  7 PRO HD2  1 1 
       14 39909 3 1  7 PRO HD3  H  -5.814   6.965 -26.173 1.00 . C C .  7 PRO HD3  1 1 
       14 39910 3 1  7 PRO HG2  H  -4.823   7.553 -23.334 1.00 . C C .  7 PRO HG2  1 1 
       14 39911 3 1  7 PRO HG3  H  -6.169   6.503 -23.841 1.00 . C C .  7 PRO HG3  1 1 
       14 39912 3 1  7 PRO N    N  -5.217   8.955 -25.822 1.00 . C C .  7 PRO N    1 1 
       14 39913 3 1  7 PRO O    O  -3.957   9.819 -23.239 1.00 . C C .  7 PRO O    1 1 
       14 39914 3 1  8 ARG C    C  -4.651  13.560 -22.315 1.00 . C C .  8 ARG C    1 1 
       14 39915 3 1  8 ARG CA   C  -3.840  12.647 -23.226 1.00 . C C .  8 ARG CA   1 1 
       14 39916 3 1  8 ARG CB   C  -3.073  13.490 -24.292 1.00 . C C .  8 ARG CB   1 1 
       14 39917 3 1  8 ARG CD   C  -1.246  11.766 -24.893 1.00 . C C .  8 ARG CD   1 1 
       14 39918 3 1  8 ARG CG   C  -2.436  12.593 -25.400 1.00 . C C .  8 ARG CG   1 1 
       14 39919 3 1  8 ARG CZ   C  -1.075   9.746 -26.348 1.00 . C C .  8 ARG CZ   1 1 
       14 39920 3 1  8 ARG H    H  -5.473  12.217 -24.492 1.00 . C C .  8 ARG H    1 1 
       14 39921 3 1  8 ARG HA   H  -3.136  12.095 -22.607 1.00 . C C .  8 ARG HA   1 1 
       14 39922 3 1  8 ARG HB2  H  -3.746  14.204 -24.759 1.00 . C C .  8 ARG HB2  1 1 
       14 39923 3 1  8 ARG HB3  H  -2.286  14.035 -23.794 1.00 . C C .  8 ARG HB3  1 1 
       14 39924 3 1  8 ARG HD2  H  -0.490  12.447 -24.525 1.00 . C C .  8 ARG HD2  1 1 
       14 39925 3 1  8 ARG HD3  H  -1.543  11.102 -24.098 1.00 . C C .  8 ARG HD3  1 1 
       14 39926 3 1  8 ARG HE   H  -0.026  11.439 -26.604 1.00 . C C .  8 ARG HE   1 1 
       14 39927 3 1  8 ARG HG2  H  -3.181  11.916 -25.788 1.00 . C C .  8 ARG HG2  1 1 
       14 39928 3 1  8 ARG HG3  H  -2.090  13.224 -26.216 1.00 . C C .  8 ARG HG3  1 1 
       14 39929 3 1  8 ARG HH11 H  -2.360   9.582 -24.817 1.00 . C C .  8 ARG HH11 1 1 
       14 39930 3 1  8 ARG HH12 H  -2.243   8.196 -25.848 1.00 . C C .  8 ARG HH12 1 1 
       14 39931 3 1  8 ARG HH21 H   0.106   9.628 -27.961 1.00 . C C .  8 ARG HH21 1 1 
       14 39932 3 1  8 ARG HH22 H  -0.848   8.219 -27.632 1.00 . C C .  8 ARG HH22 1 1 
       14 39933 3 1  8 ARG N    N  -4.813  11.788 -23.928 1.00 . C C .  8 ARG N    1 1 
       14 39934 3 1  8 ARG NE   N  -0.693  11.003 -26.038 1.00 . C C .  8 ARG NE   1 1 
       14 39935 3 1  8 ARG NH1  N  -1.961   9.126 -25.613 1.00 . C C .  8 ARG NH1  1 1 
       14 39936 3 1  8 ARG NH2  N  -0.565   9.150 -27.395 1.00 . C C .  8 ARG NH2  1 1 
       14 39937 3 1  8 ARG O    O  -5.462  14.349 -22.800 1.00 . C C .  8 ARG O    1 1 
       14 39938 3 1  9 ASP C    C  -4.286  14.445 -18.763 1.00 . C C .  9 ASP C    1 1 
       14 39939 3 1  9 ASP CA   C  -5.172  14.268 -19.991 1.00 . C C .  9 ASP CA   1 1 
       14 39940 3 1  9 ASP CB   C  -6.510  13.585 -19.642 1.00 . C C .  9 ASP CB   1 1 
       14 39941 3 1  9 ASP CG   C  -7.235  14.312 -18.508 1.00 . C C .  9 ASP CG   1 1 
       14 39942 3 1  9 ASP H    H  -3.778  12.787 -20.644 1.00 . C C .  9 ASP H    1 1 
       14 39943 3 1  9 ASP HA   H  -5.381  15.262 -20.388 1.00 . C C .  9 ASP HA   1 1 
       14 39944 3 1  9 ASP HB2  H  -7.145  13.593 -20.517 1.00 . C C .  9 ASP HB2  1 1 
       14 39945 3 1  9 ASP HB3  H  -6.322  12.564 -19.352 1.00 . C C .  9 ASP HB3  1 1 
       14 39946 3 1  9 ASP N    N  -4.442  13.447 -20.986 1.00 . C C .  9 ASP N    1 1 
       14 39947 3 1  9 ASP O    O  -4.648  15.124 -17.796 1.00 . C C .  9 ASP O    1 1 
       14 39948 3 1  9 ASP OD1  O  -8.006  15.211 -18.800 1.00 . C C .  9 ASP OD1  1 1 
       14 39949 3 1  9 ASP OD2  O  -7.004  13.953 -17.365 1.00 . C C .  9 ASP OD2  1 1 
       14 39950 3 1 10 GLY C    C  -2.350  13.005 -16.617 1.00 . C C . 10 GLY C    1 1 
       14 39951 3 1 10 GLY CA   C  -2.078  13.957 -17.780 1.00 . C C . 10 GLY CA   1 1 
       14 39952 3 1 10 GLY H    H  -2.887  13.360 -19.681 1.00 . C C . 10 GLY H    1 1 
       14 39953 3 1 10 GLY HA2  H  -1.115  13.716 -18.201 1.00 . C C . 10 GLY HA2  1 1 
       14 39954 3 1 10 GLY HA3  H  -2.039  14.977 -17.397 1.00 . C C . 10 GLY HA3  1 1 
       14 39955 3 1 10 GLY N    N  -3.098  13.856 -18.849 1.00 . C C . 10 GLY N    1 1 
       14 39956 3 1 10 GLY O    O  -1.575  12.957 -15.659 1.00 . C C . 10 GLY O    1 1 
       14 39957 3 1 11 GLN C    C  -3.195   9.877 -16.083 1.00 . C C . 11 GLN C    1 1 
       14 39958 3 1 11 GLN CA   C  -3.845  11.216 -15.685 1.00 . C C . 11 GLN CA   1 1 
       14 39959 3 1 11 GLN CB   C  -5.444  11.200 -15.591 1.00 . C C . 11 GLN CB   1 1 
       14 39960 3 1 11 GLN CD   C  -5.875  10.326 -17.918 1.00 . C C . 11 GLN CD   1 1 
       14 39961 3 1 11 GLN CG   C  -6.128  10.088 -16.428 1.00 . C C . 11 GLN CG   1 1 
       14 39962 3 1 11 GLN H    H  -4.000  12.308 -17.517 1.00 . C C . 11 GLN H    1 1 
       14 39963 3 1 11 GLN HA   H  -3.424  11.498 -14.700 1.00 . C C . 11 GLN HA   1 1 
       14 39964 3 1 11 GLN HB2  H  -5.769  11.083 -14.557 1.00 . C C . 11 GLN HB2  1 1 
       14 39965 3 1 11 GLN HB3  H  -5.808  12.155 -15.943 1.00 . C C . 11 GLN HB3  1 1 
       14 39966 3 1 11 GLN HE21 H  -7.567   9.463 -18.488 1.00 . C C . 11 GLN HE21 1 1 
       14 39967 3 1 11 GLN HE22 H  -6.606  10.070 -19.748 1.00 . C C . 11 GLN HE22 1 1 
       14 39968 3 1 11 GLN HG2  H  -5.766   9.115 -16.135 1.00 . C C . 11 GLN HG2  1 1 
       14 39969 3 1 11 GLN HG3  H  -7.197  10.119 -16.252 1.00 . C C . 11 GLN HG3  1 1 
       14 39970 3 1 11 GLN N    N  -3.444  12.224 -16.714 1.00 . C C . 11 GLN N    1 1 
       14 39971 3 1 11 GLN NE2  N  -6.755   9.917 -18.789 1.00 . C C . 11 GLN NE2  1 1 
       14 39972 3 1 11 GLN O    O  -2.710   9.731 -17.204 1.00 . C C . 11 GLN O    1 1 
       14 39973 3 1 11 GLN OE1  O  -4.867  10.922 -18.298 1.00 . C C . 11 GLN OE1  1 1 
       14 39974 3 1 12 ALA C    C  -3.619   6.481 -15.386 1.00 . C C . 12 ALA C    1 1 
       14 39975 3 1 12 ALA CA   C  -2.533   7.553 -15.426 1.00 . C C . 12 ALA CA   1 1 
       14 39976 3 1 12 ALA CB   C  -1.444   7.329 -14.324 1.00 . C C . 12 ALA CB   1 1 
       14 39977 3 1 12 ALA H    H  -3.582   9.061 -14.281 1.00 . C C . 12 ALA H    1 1 
       14 39978 3 1 12 ALA HA   H  -2.060   7.495 -16.419 1.00 . C C . 12 ALA HA   1 1 
       14 39979 3 1 12 ALA HB1  H  -1.800   7.757 -13.396 1.00 . C C . 12 ALA HB1  1 1 
       14 39980 3 1 12 ALA HB2  H  -0.516   7.834 -14.604 1.00 . C C . 12 ALA HB2  1 1 
       14 39981 3 1 12 ALA HB3  H  -1.237   6.267 -14.177 1.00 . C C . 12 ALA HB3  1 1 
       14 39982 3 1 12 ALA N    N  -3.164   8.892 -15.164 1.00 . C C . 12 ALA N    1 1 
       14 39983 3 1 12 ALA O    O  -4.587   6.608 -14.641 1.00 . C C . 12 ALA O    1 1 
       14 39984 3 1 13 TYR C    C  -3.641   2.930 -16.337 1.00 . C C . 13 TYR C    1 1 
       14 39985 3 1 13 TYR CA   C  -4.398   4.261 -16.284 1.00 . C C . 13 TYR CA   1 1 
       14 39986 3 1 13 TYR CB   C  -5.448   4.500 -17.468 1.00 . C C . 13 TYR CB   1 1 
       14 39987 3 1 13 TYR CD1  C  -4.813   6.778 -18.424 1.00 . C C . 13 TYR CD1  1 1 
       14 39988 3 1 13 TYR CD2  C  -4.306   4.818 -19.758 1.00 . C C . 13 TYR CD2  1 1 
       14 39989 3 1 13 TYR CE1  C  -4.258   7.603 -19.414 1.00 . C C . 13 TYR CE1  1 1 
       14 39990 3 1 13 TYR CE2  C  -3.752   5.659 -20.746 1.00 . C C . 13 TYR CE2  1 1 
       14 39991 3 1 13 TYR CG   C  -4.842   5.378 -18.587 1.00 . C C . 13 TYR CG   1 1 
       14 39992 3 1 13 TYR CZ   C  -3.729   7.038 -20.572 1.00 . C C . 13 TYR CZ   1 1 
       14 39993 3 1 13 TYR H    H  -2.668   5.329 -16.760 1.00 . C C . 13 TYR H    1 1 
       14 39994 3 1 13 TYR HA   H  -4.921   4.179 -15.351 1.00 . C C . 13 TYR HA   1 1 
       14 39995 3 1 13 TYR HB2  H  -5.752   3.550 -17.883 1.00 . C C . 13 TYR HB2  1 1 
       14 39996 3 1 13 TYR HB3  H  -6.340   5.004 -17.093 1.00 . C C . 13 TYR HB3  1 1 
       14 39997 3 1 13 TYR HD1  H  -5.229   7.220 -17.535 1.00 . C C . 13 TYR HD1  1 1 
       14 39998 3 1 13 TYR HD2  H  -4.325   3.746 -19.901 1.00 . C C . 13 TYR HD2  1 1 
       14 39999 3 1 13 TYR HE1  H  -4.235   8.675 -19.276 1.00 . C C . 13 TYR HE1  1 1 
       14 40000 3 1 13 TYR HE2  H  -3.319   5.242 -21.634 1.00 . C C . 13 TYR HE2  1 1 
       14 40001 3 1 13 TYR HH   H  -2.270   7.563 -21.683 1.00 . C C . 13 TYR HH   1 1 
       14 40002 3 1 13 TYR N    N  -3.455   5.388 -16.203 1.00 . C C . 13 TYR N    1 1 
       14 40003 3 1 13 TYR O    O  -2.458   2.885 -16.076 1.00 . C C . 13 TYR O    1 1 
       14 40004 3 1 13 TYR OH   O  -3.184   7.838 -21.552 1.00 . C C . 13 TYR OH   1 1 
       14 40005 3 1 14 VAL C    C  -4.435  -0.295 -17.972 1.00 . C C . 14 VAL C    1 1 
       14 40006 3 1 14 VAL CA   C  -3.780   0.453 -16.803 1.00 . C C . 14 VAL CA   1 1 
       14 40007 3 1 14 VAL CB   C  -3.926  -0.333 -15.455 1.00 . C C . 14 VAL CB   1 1 
       14 40008 3 1 14 VAL CG1  C  -5.383  -0.753 -15.199 1.00 . C C . 14 VAL CG1  1 1 
       14 40009 3 1 14 VAL CG2  C  -3.050  -1.609 -15.454 1.00 . C C . 14 VAL CG2  1 1 
       14 40010 3 1 14 VAL H    H  -5.272   2.009 -16.953 1.00 . C C . 14 VAL H    1 1 
       14 40011 3 1 14 VAL HA   H  -2.720   0.524 -17.053 1.00 . C C . 14 VAL HA   1 1 
       14 40012 3 1 14 VAL HB   H  -3.602   0.310 -14.643 1.00 . C C . 14 VAL HB   1 1 
       14 40013 3 1 14 VAL HG11 H  -6.015   0.116 -15.277 1.00 . C C . 14 VAL HG11 1 1 
       14 40014 3 1 14 VAL HG12 H  -5.464  -1.176 -14.196 1.00 . C C . 14 VAL HG12 1 1 
       14 40015 3 1 14 VAL HG13 H  -5.694  -1.496 -15.922 1.00 . C C . 14 VAL HG13 1 1 
       14 40016 3 1 14 VAL HG21 H  -3.108  -2.072 -14.490 1.00 . C C . 14 VAL HG21 1 1 
       14 40017 3 1 14 VAL HG22 H  -2.024  -1.341 -15.662 1.00 . C C . 14 VAL HG22 1 1 
       14 40018 3 1 14 VAL HG23 H  -3.401  -2.309 -16.192 1.00 . C C . 14 VAL HG23 1 1 
       14 40019 3 1 14 VAL N    N  -4.350   1.855 -16.686 1.00 . C C . 14 VAL N    1 1 
       14 40020 3 1 14 VAL O    O  -5.478   0.140 -18.480 1.00 . C C . 14 VAL O    1 1 
       14 40021 3 1 15 ARG C    C  -5.280  -3.284 -19.108 1.00 . C C . 15 ARG C    1 1 
       14 40022 3 1 15 ARG CA   C  -4.348  -2.163 -19.610 1.00 . C C . 15 ARG CA   1 1 
       14 40023 3 1 15 ARG CB   C  -3.137  -2.785 -20.418 1.00 . C C . 15 ARG CB   1 1 
       14 40024 3 1 15 ARG CD   C  -1.180  -2.012 -22.096 1.00 . C C . 15 ARG CD   1 1 
       14 40025 3 1 15 ARG CG   C  -2.021  -1.689 -20.774 1.00 . C C . 15 ARG CG   1 1 
       14 40026 3 1 15 ARG CZ   C   0.887  -3.168 -22.819 1.00 . C C . 15 ARG CZ   1 1 
       14 40027 3 1 15 ARG H    H  -2.954  -1.713 -18.053 1.00 . C C . 15 ARG H    1 1 
       14 40028 3 1 15 ARG HA   H  -4.910  -1.520 -20.294 1.00 . C C . 15 ARG HA   1 1 
       14 40029 3 1 15 ARG HB2  H  -2.703  -3.565 -19.816 1.00 . C C . 15 ARG HB2  1 1 
       14 40030 3 1 15 ARG HB3  H  -3.531  -3.217 -21.325 1.00 . C C . 15 ARG HB3  1 1 
       14 40031 3 1 15 ARG HD2  H  -1.826  -2.452 -22.838 1.00 . C C . 15 ARG HD2  1 1 
       14 40032 3 1 15 ARG HD3  H  -0.781  -1.083 -22.513 1.00 . C C . 15 ARG HD3  1 1 
       14 40033 3 1 15 ARG HE   H   0.042  -3.372 -20.985 1.00 . C C . 15 ARG HE   1 1 
       14 40034 3 1 15 ARG HG2  H  -2.475  -0.724 -20.850 1.00 . C C . 15 ARG HG2  1 1 
       14 40035 3 1 15 ARG HG3  H  -1.309  -1.623 -19.949 1.00 . C C . 15 ARG HG3  1 1 
       14 40036 3 1 15 ARG HH11 H   0.009  -1.980 -24.180 1.00 . C C . 15 ARG HH11 1 1 
       14 40037 3 1 15 ARG HH12 H   1.476  -2.745 -24.691 1.00 . C C . 15 ARG HH12 1 1 
       14 40038 3 1 15 ARG HH21 H   2.019  -4.350 -21.661 1.00 . C C . 15 ARG HH21 1 1 
       14 40039 3 1 15 ARG HH22 H   2.617  -4.087 -23.267 1.00 . C C . 15 ARG HH22 1 1 
       14 40040 3 1 15 ARG N    N  -3.811  -1.407 -18.456 1.00 . C C . 15 ARG N    1 1 
       14 40041 3 1 15 ARG NE   N  -0.051  -2.939 -21.858 1.00 . C C . 15 ARG NE   1 1 
       14 40042 3 1 15 ARG NH1  N   0.780  -2.590 -23.990 1.00 . C C . 15 ARG NH1  1 1 
       14 40043 3 1 15 ARG NH2  N   1.920  -3.933 -22.564 1.00 . C C . 15 ARG NH2  1 1 
       14 40044 3 1 15 ARG O    O  -4.826  -4.251 -18.493 1.00 . C C . 15 ARG O    1 1 
       14 40045 3 1 16 LYS C    C  -8.752  -4.137 -20.087 1.00 . C C . 16 LYS C    1 1 
       14 40046 3 1 16 LYS CA   C  -7.649  -4.138 -19.017 1.00 . C C . 16 LYS CA   1 1 
       14 40047 3 1 16 LYS CB   C  -8.205  -3.839 -17.595 1.00 . C C . 16 LYS CB   1 1 
       14 40048 3 1 16 LYS CD   C  -9.768  -4.748 -15.730 1.00 . C C . 16 LYS CD   1 1 
       14 40049 3 1 16 LYS CE   C  -9.736  -3.333 -15.116 1.00 . C C . 16 LYS CE   1 1 
       14 40050 3 1 16 LYS CG   C  -9.465  -4.717 -17.268 1.00 . C C . 16 LYS CG   1 1 
       14 40051 3 1 16 LYS H    H  -6.887  -2.327 -19.923 1.00 . C C . 16 LYS H    1 1 
       14 40052 3 1 16 LYS HA   H  -7.208  -5.141 -19.005 1.00 . C C . 16 LYS HA   1 1 
       14 40053 3 1 16 LYS HB2  H  -7.431  -4.040 -16.861 1.00 . C C . 16 LYS HB2  1 1 
       14 40054 3 1 16 LYS HB3  H  -8.475  -2.792 -17.537 1.00 . C C . 16 LYS HB3  1 1 
       14 40055 3 1 16 LYS HD2  H -10.758  -5.167 -15.574 1.00 . C C . 16 LYS HD2  1 1 
       14 40056 3 1 16 LYS HD3  H  -9.044  -5.378 -15.228 1.00 . C C . 16 LYS HD3  1 1 
       14 40057 3 1 16 LYS HE2  H  -8.709  -2.992 -15.053 1.00 . C C . 16 LYS HE2  1 1 
       14 40058 3 1 16 LYS HE3  H -10.296  -2.652 -15.741 1.00 . C C . 16 LYS HE3  1 1 
       14 40059 3 1 16 LYS HG2  H -10.325  -4.322 -17.798 1.00 . C C . 16 LYS HG2  1 1 
       14 40060 3 1 16 LYS HG3  H  -9.287  -5.736 -17.608 1.00 . C C . 16 LYS HG3  1 1 
       14 40061 3 1 16 LYS HZ1  H -11.352  -3.439 -13.809 1.00 . C C . 16 LYS HZ1  1 1 
       14 40062 3 1 16 LYS HZ2  H -10.070  -2.469 -13.253 1.00 . C C . 16 LYS HZ2  1 1 
       14 40063 3 1 16 LYS HZ3  H  -9.937  -4.169 -13.216 1.00 . C C . 16 LYS HZ3  1 1 
       14 40064 3 1 16 LYS N    N  -6.602  -3.138 -19.403 1.00 . C C . 16 LYS N    1 1 
       14 40065 3 1 16 LYS NZ   N -10.319  -3.355 -13.745 1.00 . C C . 16 LYS NZ   1 1 
       14 40066 3 1 16 LYS O    O  -9.221  -3.073 -20.509 1.00 . C C . 16 LYS O    1 1 
       14 40067 3 1 17 ASP C    C -10.087  -4.534 -22.694 1.00 . C C . 17 ASP C    1 1 
       14 40068 3 1 17 ASP CA   C -10.209  -5.529 -21.535 1.00 . C C . 17 ASP CA   1 1 
       14 40069 3 1 17 ASP CB   C -11.608  -5.431 -20.917 1.00 . C C . 17 ASP CB   1 1 
       14 40070 3 1 17 ASP CG   C -11.875  -4.043 -20.339 1.00 . C C . 17 ASP CG   1 1 
       14 40071 3 1 17 ASP H    H  -8.766  -6.149 -20.084 1.00 . C C . 17 ASP H    1 1 
       14 40072 3 1 17 ASP HA   H -10.097  -6.519 -21.941 1.00 . C C . 17 ASP HA   1 1 
       14 40073 3 1 17 ASP HB2  H -12.339  -5.632 -21.689 1.00 . C C . 17 ASP HB2  1 1 
       14 40074 3 1 17 ASP HB3  H -11.704  -6.170 -20.137 1.00 . C C . 17 ASP HB3  1 1 
       14 40075 3 1 17 ASP N    N  -9.164  -5.351 -20.516 1.00 . C C . 17 ASP N    1 1 
       14 40076 3 1 17 ASP O    O -11.097  -4.038 -23.198 1.00 . C C . 17 ASP O    1 1 
       14 40077 3 1 17 ASP OD1  O -11.613  -3.064 -21.020 1.00 . C C . 17 ASP OD1  1 1 
       14 40078 3 1 17 ASP OD2  O -12.337  -3.978 -19.211 1.00 . C C . 17 ASP OD2  1 1 
       14 40079 3 1 18 GLY C    C  -9.249  -1.981 -24.020 1.00 . C C . 18 GLY C    1 1 
       14 40080 3 1 18 GLY CA   C  -8.708  -3.381 -24.287 1.00 . C C . 18 GLY CA   1 1 
       14 40081 3 1 18 GLY H    H  -8.080  -4.735 -22.811 1.00 . C C . 18 GLY H    1 1 
       14 40082 3 1 18 GLY HA2  H  -7.659  -3.310 -24.526 1.00 . C C . 18 GLY HA2  1 1 
       14 40083 3 1 18 GLY HA3  H  -9.232  -3.797 -25.136 1.00 . C C . 18 GLY HA3  1 1 
       14 40084 3 1 18 GLY N    N  -8.873  -4.276 -23.159 1.00 . C C . 18 GLY N    1 1 
       14 40085 3 1 18 GLY O    O  -9.850  -1.387 -24.917 1.00 . C C . 18 GLY O    1 1 
       14 40086 3 1 19 GLU C    C  -8.598   0.569 -21.470 1.00 . C C . 19 GLU C    1 1 
       14 40087 3 1 19 GLU CA   C  -9.565  -0.082 -22.451 1.00 . C C . 19 GLU CA   1 1 
       14 40088 3 1 19 GLU CB   C -10.977  -0.219 -21.844 1.00 . C C . 19 GLU CB   1 1 
       14 40089 3 1 19 GLU CD   C -13.046   1.022 -21.119 1.00 . C C . 19 GLU CD   1 1 
       14 40090 3 1 19 GLU CG   C -11.608   1.166 -21.617 1.00 . C C . 19 GLU CG   1 1 
       14 40091 3 1 19 GLU H    H  -8.582  -1.911 -22.081 1.00 . C C . 19 GLU H    1 1 
       14 40092 3 1 19 GLU HA   H  -9.623   0.568 -23.335 1.00 . C C . 19 GLU HA   1 1 
       14 40093 3 1 19 GLU HB2  H -11.600  -0.787 -22.520 1.00 . C C . 19 GLU HB2  1 1 
       14 40094 3 1 19 GLU HB3  H -10.910  -0.738 -20.899 1.00 . C C . 19 GLU HB3  1 1 
       14 40095 3 1 19 GLU HG2  H -11.035   1.705 -20.879 1.00 . C C . 19 GLU HG2  1 1 
       14 40096 3 1 19 GLU HG3  H -11.606   1.714 -22.547 1.00 . C C . 19 GLU HG3  1 1 
       14 40097 3 1 19 GLU N    N  -9.066  -1.423 -22.788 1.00 . C C . 19 GLU N    1 1 
       14 40098 3 1 19 GLU O    O  -7.863  -0.102 -20.747 1.00 . C C . 19 GLU O    1 1 
       14 40099 3 1 19 GLU OE1  O -13.262   0.246 -20.203 1.00 . C C . 19 GLU OE1  1 1 
       14 40100 3 1 19 GLU OE2  O -13.915   1.685 -21.669 1.00 . C C . 19 GLU OE2  1 1 
       14 40101 3 1 20 TRP C    C  -8.533   2.767 -19.236 1.00 . C C . 20 TRP C    1 1 
       14 40102 3 1 20 TRP CA   C  -7.796   2.719 -20.583 1.00 . C C . 20 TRP CA   1 1 
       14 40103 3 1 20 TRP CB   C  -7.694   4.175 -21.228 1.00 . C C . 20 TRP CB   1 1 
       14 40104 3 1 20 TRP CD1  C  -8.700   4.284 -23.584 1.00 . C C . 20 TRP CD1  1 1 
       14 40105 3 1 20 TRP CD2  C  -6.500   3.839 -23.604 1.00 . C C . 20 TRP CD2  1 1 
       14 40106 3 1 20 TRP CE2  C  -6.920   3.876 -24.956 1.00 . C C . 20 TRP CE2  1 1 
       14 40107 3 1 20 TRP CE3  C  -5.158   3.583 -23.339 1.00 . C C . 20 TRP CE3  1 1 
       14 40108 3 1 20 TRP CG   C  -7.640   4.098 -22.747 1.00 . C C . 20 TRP CG   1 1 
       14 40109 3 1 20 TRP CH2  C  -4.678   3.429 -25.714 1.00 . C C . 20 TRP CH2  1 1 
       14 40110 3 1 20 TRP CZ2  C  -6.022   3.665 -26.003 1.00 . C C . 20 TRP CZ2  1 1 
       14 40111 3 1 20 TRP CZ3  C  -4.250   3.382 -24.390 1.00 . C C . 20 TRP CZ3  1 1 
       14 40112 3 1 20 TRP H    H  -9.255   2.312 -22.047 1.00 . C C . 20 TRP H    1 1 
       14 40113 3 1 20 TRP HA   H  -6.803   2.288 -20.449 1.00 . C C . 20 TRP HA   1 1 
       14 40114 3 1 20 TRP HB2  H  -8.548   4.803 -20.953 1.00 . C C . 20 TRP HB2  1 1 
       14 40115 3 1 20 TRP HB3  H  -6.792   4.661 -20.876 1.00 . C C . 20 TRP HB3  1 1 
       14 40116 3 1 20 TRP HD1  H  -9.712   4.499 -23.276 1.00 . C C . 20 TRP HD1  1 1 
       14 40117 3 1 20 TRP HE1  H  -8.835   4.224 -25.690 1.00 . C C . 20 TRP HE1  1 1 
       14 40118 3 1 20 TRP HE3  H  -4.831   3.514 -22.322 1.00 . C C . 20 TRP HE3  1 1 
       14 40119 3 1 20 TRP HH2  H  -3.970   3.268 -26.506 1.00 . C C . 20 TRP HH2  1 1 
       14 40120 3 1 20 TRP HZ2  H  -6.360   3.702 -27.030 1.00 . C C . 20 TRP HZ2  1 1 
       14 40121 3 1 20 TRP HZ3  H  -3.206   3.237 -24.182 1.00 . C C . 20 TRP HZ3  1 1 
       14 40122 3 1 20 TRP N    N  -8.629   1.881 -21.460 1.00 . C C . 20 TRP N    1 1 
       14 40123 3 1 20 TRP NE1  N  -8.270   4.139 -24.894 1.00 . C C . 20 TRP NE1  1 1 
       14 40124 3 1 20 TRP O    O  -9.655   3.273 -19.205 1.00 . C C . 20 TRP O    1 1 
       14 40125 3 1 21 VAL C    C  -7.735   2.891 -15.727 1.00 . C C . 21 VAL C    1 1 
       14 40126 3 1 21 VAL CA   C  -8.667   2.281 -16.780 1.00 . C C . 21 VAL CA   1 1 
       14 40127 3 1 21 VAL CB   C  -9.070   0.837 -16.400 1.00 . C C . 21 VAL CB   1 1 
       14 40128 3 1 21 VAL CG1  C  -9.640   0.767 -14.956 1.00 . C C . 21 VAL CG1  1 1 
       14 40129 3 1 21 VAL CG2  C -10.118   0.318 -17.415 1.00 . C C . 21 VAL CG2  1 1 
       14 40130 3 1 21 VAL H    H  -7.026   1.862 -18.169 1.00 . C C . 21 VAL H    1 1 
       14 40131 3 1 21 VAL HA   H  -9.591   2.890 -16.811 1.00 . C C . 21 VAL HA   1 1 
       14 40132 3 1 21 VAL HB   H  -8.189   0.215 -16.455 1.00 . C C . 21 VAL HB   1 1 
       14 40133 3 1 21 VAL HG11 H -10.405   1.521 -14.831 1.00 . C C . 21 VAL HG11 1 1 
       14 40134 3 1 21 VAL HG12 H  -8.848   0.939 -14.243 1.00 . C C . 21 VAL HG12 1 1 
       14 40135 3 1 21 VAL HG13 H -10.069  -0.210 -14.780 1.00 . C C . 21 VAL HG13 1 1 
       14 40136 3 1 21 VAL HG21 H -10.943   1.018 -17.496 1.00 . C C . 21 VAL HG21 1 1 
       14 40137 3 1 21 VAL HG22 H -10.503  -0.641 -17.084 1.00 . C C . 21 VAL HG22 1 1 
       14 40138 3 1 21 VAL HG23 H  -9.653   0.201 -18.383 1.00 . C C . 21 VAL HG23 1 1 
       14 40139 3 1 21 VAL N    N  -7.951   2.256 -18.112 1.00 . C C . 21 VAL N    1 1 
       14 40140 3 1 21 VAL O    O  -6.597   2.466 -15.595 1.00 . C C . 21 VAL O    1 1 
       14 40141 3 1 22 LEU C    C  -6.940   3.565 -12.949 1.00 . C C . 22 LEU C    1 1 
       14 40142 3 1 22 LEU CA   C  -7.584   4.552 -13.929 1.00 . C C . 22 LEU CA   1 1 
       14 40143 3 1 22 LEU CB   C  -8.587   5.481 -13.175 1.00 . C C . 22 LEU CB   1 1 
       14 40144 3 1 22 LEU CD1  C -10.247   7.399 -13.372 1.00 . C C . 22 LEU CD1  1 1 
       14 40145 3 1 22 LEU CD2  C  -7.891   7.706 -14.364 1.00 . C C . 22 LEU CD2  1 1 
       14 40146 3 1 22 LEU CG   C  -9.065   6.678 -14.077 1.00 . C C . 22 LEU CG   1 1 
       14 40147 3 1 22 LEU H    H  -9.158   4.064 -15.120 1.00 . C C . 22 LEU H    1 1 
       14 40148 3 1 22 LEU HA   H  -6.849   5.171 -14.364 1.00 . C C . 22 LEU HA   1 1 
       14 40149 3 1 22 LEU HB2  H  -9.444   4.887 -12.869 1.00 . C C . 22 LEU HB2  1 1 
       14 40150 3 1 22 LEU HB3  H  -8.115   5.886 -12.289 1.00 . C C . 22 LEU HB3  1 1 
       14 40151 3 1 22 LEU HD11 H  -9.960   7.662 -12.364 1.00 . C C . 22 LEU HD11 1 1 
       14 40152 3 1 22 LEU HD12 H -11.105   6.746 -13.344 1.00 . C C . 22 LEU HD12 1 1 
       14 40153 3 1 22 LEU HD13 H -10.496   8.294 -13.923 1.00 . C C . 22 LEU HD13 1 1 
       14 40154 3 1 22 LEU HD21 H  -8.273   8.701 -14.609 1.00 . C C . 22 LEU HD21 1 1 
       14 40155 3 1 22 LEU HD22 H  -7.317   7.372 -15.210 1.00 . C C . 22 LEU HD22 1 1 
       14 40156 3 1 22 LEU HD23 H  -7.241   7.786 -13.502 1.00 . C C . 22 LEU HD23 1 1 
       14 40157 3 1 22 LEU HG   H  -9.420   6.276 -15.016 1.00 . C C . 22 LEU HG   1 1 
       14 40158 3 1 22 LEU N    N  -8.269   3.847 -14.971 1.00 . C C . 22 LEU N    1 1 
       14 40159 3 1 22 LEU O    O  -7.614   2.764 -12.298 1.00 . C C . 22 LEU O    1 1 
       14 40160 3 1 23 LEU C    C  -5.313   3.045 -10.547 1.00 . C C . 23 LEU C    1 1 
       14 40161 3 1 23 LEU CA   C  -4.832   2.791 -11.975 1.00 . C C . 23 LEU CA   1 1 
       14 40162 3 1 23 LEU CB   C  -3.319   3.108 -12.160 1.00 . C C . 23 LEU CB   1 1 
       14 40163 3 1 23 LEU CD1  C  -0.959   2.069 -12.312 1.00 . C C . 23 LEU CD1  1 1 
       14 40164 3 1 23 LEU CD2  C  -2.269   1.895 -10.078 1.00 . C C . 23 LEU CD2  1 1 
       14 40165 3 1 23 LEU CG   C  -2.378   1.932 -11.662 1.00 . C C . 23 LEU CG   1 1 
       14 40166 3 1 23 LEU H    H  -5.165   4.269 -13.456 1.00 . C C . 23 LEU H    1 1 
       14 40167 3 1 23 LEU HA   H  -5.044   1.767 -12.242 1.00 . C C . 23 LEU HA   1 1 
       14 40168 3 1 23 LEU HB2  H  -3.171   3.268 -13.221 1.00 . C C . 23 LEU HB2  1 1 
       14 40169 3 1 23 LEU HB3  H  -3.069   4.029 -11.651 1.00 . C C . 23 LEU HB3  1 1 
       14 40170 3 1 23 LEU HD11 H  -0.267   1.402 -11.816 1.00 . C C . 23 LEU HD11 1 1 
       14 40171 3 1 23 LEU HD12 H  -0.613   3.082 -12.203 1.00 . C C . 23 LEU HD12 1 1 
       14 40172 3 1 23 LEU HD13 H  -1.015   1.817 -13.364 1.00 . C C . 23 LEU HD13 1 1 
       14 40173 3 1 23 LEU HD21 H  -3.078   1.299  -9.693 1.00 . C C . 23 LEU HD21 1 1 
       14 40174 3 1 23 LEU HD22 H  -2.332   2.888  -9.666 1.00 . C C . 23 LEU HD22 1 1 
       14 40175 3 1 23 LEU HD23 H  -1.330   1.448  -9.744 1.00 . C C . 23 LEU HD23 1 1 
       14 40176 3 1 23 LEU HG   H  -2.790   0.992 -12.002 1.00 . C C . 23 LEU HG   1 1 
       14 40177 3 1 23 LEU N    N  -5.616   3.643 -12.857 1.00 . C C . 23 LEU N    1 1 
       14 40178 3 1 23 LEU O    O  -5.342   2.152  -9.719 1.00 . C C . 23 LEU O    1 1 
       14 40179 3 1 24 SER C    C  -7.134   3.720  -8.318 1.00 . C C . 24 SER C    1 1 
       14 40180 3 1 24 SER CA   C  -6.154   4.714  -8.960 1.00 . C C . 24 SER CA   1 1 
       14 40181 3 1 24 SER CB   C  -6.878   6.057  -9.098 1.00 . C C . 24 SER CB   1 1 
       14 40182 3 1 24 SER H    H  -5.618   5.017 -10.928 1.00 . C C . 24 SER H    1 1 
       14 40183 3 1 24 SER HA   H  -5.314   4.867  -8.330 1.00 . C C . 24 SER HA   1 1 
       14 40184 3 1 24 SER HB2  H  -7.144   6.434  -8.124 1.00 . C C . 24 SER HB2  1 1 
       14 40185 3 1 24 SER HB3  H  -6.228   6.772  -9.590 1.00 . C C . 24 SER HB3  1 1 
       14 40186 3 1 24 SER HG   H  -8.326   6.715 -10.220 1.00 . C C . 24 SER HG   1 1 
       14 40187 3 1 24 SER N    N  -5.685   4.297 -10.275 1.00 . C C . 24 SER N    1 1 
       14 40188 3 1 24 SER O    O  -7.148   3.576  -7.094 1.00 . C C . 24 SER O    1 1 
       14 40189 3 1 24 SER OG   O  -8.059   5.865  -9.861 1.00 . C C . 24 SER OG   1 1 
       14 40190 3 1 25 THR C    C  -8.210   0.820  -7.992 1.00 . C C . 25 THR C    1 1 
       14 40191 3 1 25 THR CA   C  -8.890   2.033  -8.610 1.00 . C C . 25 THR CA   1 1 
       14 40192 3 1 25 THR CB   C  -9.813   1.596  -9.757 1.00 . C C . 25 THR CB   1 1 
       14 40193 3 1 25 THR CG2  C -10.947   0.699  -9.248 1.00 . C C . 25 THR CG2  1 1 
       14 40194 3 1 25 THR H    H  -7.898   3.099 -10.103 1.00 . C C . 25 THR H    1 1 
       14 40195 3 1 25 THR HA   H  -9.500   2.507  -7.858 1.00 . C C . 25 THR HA   1 1 
       14 40196 3 1 25 THR HB   H  -9.225   1.055 -10.494 1.00 . C C . 25 THR HB   1 1 
       14 40197 3 1 25 THR HG1  H -10.201   3.503  -9.786 1.00 . C C . 25 THR HG1  1 1 
       14 40198 3 1 25 THR HG21 H -11.620   0.470 -10.065 1.00 . C C . 25 THR HG21 1 1 
       14 40199 3 1 25 THR HG22 H -11.487   1.214  -8.473 1.00 . C C . 25 THR HG22 1 1 
       14 40200 3 1 25 THR HG23 H -10.536  -0.220  -8.857 1.00 . C C . 25 THR HG23 1 1 
       14 40201 3 1 25 THR N    N  -7.939   3.024  -9.126 1.00 . C C . 25 THR N    1 1 
       14 40202 3 1 25 THR O    O  -8.773   0.163  -7.119 1.00 . C C . 25 THR O    1 1 
       14 40203 3 1 25 THR OG1  O -10.352   2.757 -10.377 1.00 . C C . 25 THR OG1  1 1 
       14 40204 3 1 26 PHE C    C  -5.234  -0.087  -6.830 1.00 . C C . 26 PHE C    1 1 
       14 40205 3 1 26 PHE CA   C  -6.167  -0.589  -7.948 1.00 . C C . 26 PHE CA   1 1 
       14 40206 3 1 26 PHE CB   C  -5.341  -1.158  -9.150 1.00 . C C . 26 PHE CB   1 1 
       14 40207 3 1 26 PHE CD1  C  -6.930  -1.526 -11.136 1.00 . C C . 26 PHE CD1  1 1 
       14 40208 3 1 26 PHE CD2  C  -6.204  -3.472  -9.872 1.00 . C C . 26 PHE CD2  1 1 
       14 40209 3 1 26 PHE CE1  C  -7.654  -2.362 -12.000 1.00 . C C . 26 PHE CE1  1 1 
       14 40210 3 1 26 PHE CE2  C  -6.938  -4.302 -10.734 1.00 . C C . 26 PHE CE2  1 1 
       14 40211 3 1 26 PHE CG   C  -6.197  -2.072 -10.064 1.00 . C C . 26 PHE CG   1 1 
       14 40212 3 1 26 PHE CZ   C  -7.657  -3.748 -11.798 1.00 . C C . 26 PHE CZ   1 1 
       14 40213 3 1 26 PHE H    H  -6.591   1.144  -9.092 1.00 . C C . 26 PHE H    1 1 
       14 40214 3 1 26 PHE HA   H  -6.791  -1.391  -7.533 1.00 . C C . 26 PHE HA   1 1 
       14 40215 3 1 26 PHE HB2  H  -4.982  -0.322  -9.730 1.00 . C C . 26 PHE HB2  1 1 
       14 40216 3 1 26 PHE HB3  H  -4.473  -1.723  -8.801 1.00 . C C . 26 PHE HB3  1 1 
       14 40217 3 1 26 PHE HD1  H  -6.936  -0.457 -11.293 1.00 . C C . 26 PHE HD1  1 1 
       14 40218 3 1 26 PHE HD2  H  -5.652  -3.904  -9.051 1.00 . C C . 26 PHE HD2  1 1 
       14 40219 3 1 26 PHE HE1  H  -8.212  -1.936 -12.824 1.00 . C C . 26 PHE HE1  1 1 
       14 40220 3 1 26 PHE HE2  H  -6.941  -5.375 -10.582 1.00 . C C . 26 PHE HE2  1 1 
       14 40221 3 1 26 PHE HZ   H  -8.210  -4.391 -12.470 1.00 . C C . 26 PHE HZ   1 1 
       14 40222 3 1 26 PHE N    N  -6.986   0.538  -8.442 1.00 . C C . 26 PHE N    1 1 
       14 40223 3 1 26 PHE O    O  -4.717  -0.894  -6.059 1.00 . C C . 26 PHE O    1 1 
       14 40224 3 1 27 LEU C    C  -4.947   1.657  -4.297 1.00 . C C . 27 LEU C    1 1 
       14 40225 3 1 27 LEU CA   C  -4.149   1.782  -5.618 1.00 . C C . 27 LEU CA   1 1 
       14 40226 3 1 27 LEU CB   C  -3.727   3.283  -5.974 1.00 . C C . 27 LEU CB   1 1 
       14 40227 3 1 27 LEU CD1  C  -1.272   2.586  -6.624 1.00 . C C . 27 LEU CD1  1 1 
       14 40228 3 1 27 LEU CD2  C  -1.951   5.076  -6.180 1.00 . C C . 27 LEU CD2  1 1 
       14 40229 3 1 27 LEU CG   C  -2.196   3.588  -5.781 1.00 . C C . 27 LEU CG   1 1 
       14 40230 3 1 27 LEU H    H  -5.487   1.907  -7.321 1.00 . C C . 27 LEU H    1 1 
       14 40231 3 1 27 LEU HA   H  -3.261   1.154  -5.520 1.00 . C C . 27 LEU HA   1 1 
       14 40232 3 1 27 LEU HB2  H  -3.929   3.439  -7.006 1.00 . C C . 27 LEU HB2  1 1 
       14 40233 3 1 27 LEU HB3  H  -4.306   4.006  -5.395 1.00 . C C . 27 LEU HB3  1 1 
       14 40234 3 1 27 LEU HD11 H  -0.893   1.827  -5.952 1.00 . C C . 27 LEU HD11 1 1 
       14 40235 3 1 27 LEU HD12 H  -0.415   3.091  -7.075 1.00 . C C . 27 LEU HD12 1 1 
       14 40236 3 1 27 LEU HD13 H  -1.832   2.091  -7.424 1.00 . C C . 27 LEU HD13 1 1 
       14 40237 3 1 27 LEU HD21 H  -2.351   5.266  -7.166 1.00 . C C . 27 LEU HD21 1 1 
       14 40238 3 1 27 LEU HD22 H  -0.887   5.275  -6.186 1.00 . C C . 27 LEU HD22 1 1 
       14 40239 3 1 27 LEU HD23 H  -2.432   5.722  -5.463 1.00 . C C . 27 LEU HD23 1 1 
       14 40240 3 1 27 LEU HG   H  -1.955   3.469  -4.732 1.00 . C C . 27 LEU HG   1 1 
       14 40241 3 1 27 LEU N    N  -5.024   1.248  -6.710 1.00 . C C . 27 LEU N    1 1 
       14 40242 3 1 27 LEU O    O  -4.413   1.241  -3.269 1.00 . C C . 27 LEU O    1 1 
       14 40243 3 1 28 GLY C    C  -7.451   3.179  -2.470 1.00 . C C . 28 GLY C    1 1 
       14 40244 3 1 28 GLY CA   C  -7.227   1.863  -3.253 1.00 . C C . 28 GLY CA   1 1 
       14 40245 3 1 28 GLY H    H  -6.604   2.252  -5.257 1.00 . C C . 28 GLY H    1 1 
       14 40246 3 1 28 GLY HA2  H  -8.180   1.559  -3.665 1.00 . C C . 28 GLY HA2  1 1 
       14 40247 3 1 28 GLY HA3  H  -6.904   1.091  -2.558 1.00 . C C . 28 GLY HA3  1 1 
       14 40248 3 1 28 GLY N    N  -6.261   1.971  -4.387 1.00 . C C . 28 GLY N    1 1 
       14 40249 3 1 28 GLY O    O  -6.839   3.392  -1.425 1.00 . C C . 28 GLY O    1 1 
       14 40250 3 1 29 SER C    C  -7.672   6.368  -2.629 1.00 . C C . 29 SER C    1 1 
       14 40251 3 1 29 SER CA   C  -8.724   5.321  -2.349 1.00 . C C . 29 SER CA   1 1 
       14 40252 3 1 29 SER CB   C  -9.035   5.147  -0.824 1.00 . C C . 29 SER CB   1 1 
       14 40253 3 1 29 SER H    H  -8.807   3.784  -3.813 1.00 . C C . 29 SER H    1 1 
       14 40254 3 1 29 SER HA   H  -9.575   5.649  -2.821 1.00 . C C . 29 SER HA   1 1 
       14 40255 3 1 29 SER HB2  H  -8.122   5.096  -0.266 1.00 . C C . 29 SER HB2  1 1 
       14 40256 3 1 29 SER HB3  H  -9.624   5.990  -0.447 1.00 . C C . 29 SER HB3  1 1 
       14 40257 3 1 29 SER HG   H -10.681   4.133  -0.648 1.00 . C C . 29 SER HG   1 1 
       14 40258 3 1 29 SER N    N  -8.361   4.031  -2.983 1.00 . C C . 29 SER N    1 1 
       14 40259 3 1 29 SER O    O  -7.244   6.528  -3.772 1.00 . C C . 29 SER O    1 1 
       14 40260 3 1 29 SER OG   O  -9.744   3.934  -0.630 1.00 . C C . 29 SER OG   1 1 
       14 40261 3 1 30 SER C    C  -4.788   7.083  -1.818 1.00 . C C . 30 SER C    1 1 
       14 40262 3 1 30 SER CA   C  -6.034   7.931  -1.702 1.00 . C C . 30 SER CA   1 1 
       14 40263 3 1 30 SER CB   C  -5.950   8.828  -0.463 1.00 . C C . 30 SER CB   1 1 
       14 40264 3 1 30 SER H    H  -7.471   6.780  -0.690 1.00 . C C . 30 SER H    1 1 
       14 40265 3 1 30 SER HA   H  -6.111   8.543  -2.576 1.00 . C C . 30 SER HA   1 1 
       14 40266 3 1 30 SER HB2  H  -5.125   9.517  -0.567 1.00 . C C . 30 SER HB2  1 1 
       14 40267 3 1 30 SER HB3  H  -6.871   9.385  -0.364 1.00 . C C . 30 SER HB3  1 1 
       14 40268 3 1 30 SER HG   H  -6.471   7.410   0.758 1.00 . C C . 30 SER HG   1 1 
       14 40269 3 1 30 SER N    N  -7.154   7.004  -1.580 1.00 . C C . 30 SER N    1 1 
       14 40270 3 1 30 SER O    O  -3.712   7.568  -1.546 1.00 . C C . 30 SER O    1 1 
       14 40271 3 1 30 SER OG   O  -5.740   8.024   0.690 1.00 . C C . 30 SER OG   1 1 
       14 40272 3 1 31 GLY C    C  -3.732   4.313  -0.748 1.00 . C C . 31 GLY C    1 1 
       14 40273 3 1 31 GLY CA   C  -3.979   4.749  -2.152 1.00 . C C . 31 GLY CA   1 1 
       14 40274 3 1 31 GLY H    H  -5.876   5.447  -2.210 1.00 . C C . 31 GLY H    1 1 
       14 40275 3 1 31 GLY HA2  H  -4.309   3.915  -2.724 1.00 . C C . 31 GLY HA2  1 1 
       14 40276 3 1 31 GLY HA3  H  -3.094   5.137  -2.553 1.00 . C C . 31 GLY HA3  1 1 
       14 40277 3 1 31 GLY N    N  -4.998   5.760  -2.114 1.00 . C C . 31 GLY N    1 1 
       14 40278 3 1 31 GLY O    O  -2.662   3.799  -0.429 1.00 . C C . 31 GLY O    1 1 
       14 40279 3 1 32 ASN C    C  -3.345   5.077   2.045 1.00 . C C . 32 ASN C    1 1 
       14 40280 3 1 32 ASN CA   C  -4.676   4.484   1.579 1.00 . C C . 32 ASN CA   1 1 
       14 40281 3 1 32 ASN CB   C  -4.789   2.974   1.885 1.00 . C C . 32 ASN CB   1 1 
       14 40282 3 1 32 ASN CG   C  -3.493   2.190   1.557 1.00 . C C . 32 ASN CG   1 1 
       14 40283 3 1 32 ASN H    H  -5.484   5.176  -0.285 1.00 . C C . 32 ASN H    1 1 
       14 40284 3 1 32 ASN HA   H  -5.497   5.027   2.031 1.00 . C C . 32 ASN HA   1 1 
       14 40285 3 1 32 ASN HB2  H  -5.031   2.835   2.922 1.00 . C C . 32 ASN HB2  1 1 
       14 40286 3 1 32 ASN HB3  H  -5.583   2.595   1.275 1.00 . C C . 32 ASN HB3  1 1 
       14 40287 3 1 32 ASN HD21 H  -4.175   1.435  -0.138 1.00 . C C . 32 ASN HD21 1 1 
       14 40288 3 1 32 ASN HD22 H  -2.590   0.984   0.275 1.00 . C C . 32 ASN HD22 1 1 
       14 40289 3 1 32 ASN N    N  -4.734   4.676   0.128 1.00 . C C . 32 ASN N    1 1 
       14 40290 3 1 32 ASN ND2  N  -3.416   1.477   0.476 1.00 . C C . 32 ASN ND2  1 1 
       14 40291 3 1 32 ASN O    O  -2.808   4.718   3.069 1.00 . C C . 32 ASN O    1 1 
       14 40292 3 1 32 ASN OD1  O  -2.492   2.341   2.260 1.00 . C C . 32 ASN OD1  1 1 
       14 40293 3 1 33 GLU C    C  -1.787   7.490   2.786 1.00 . C C . 33 GLU C    1 1 
       14 40294 3 1 33 GLU CA   C  -1.688   6.808   1.453 1.00 . C C . 33 GLU CA   1 1 
       14 40295 3 1 33 GLU CB   C  -1.345   7.859   0.337 1.00 . C C . 33 GLU CB   1 1 
       14 40296 3 1 33 GLU CD   C  -0.758   8.171  -2.107 1.00 . C C . 33 GLU CD   1 1 
       14 40297 3 1 33 GLU CG   C  -0.908   7.167  -0.964 1.00 . C C . 33 GLU CG   1 1 
       14 40298 3 1 33 GLU H    H  -3.599   6.323   0.572 1.00 . C C . 33 GLU H    1 1 
       14 40299 3 1 33 GLU HA   H  -0.928   6.074   1.478 1.00 . C C . 33 GLU HA   1 1 
       14 40300 3 1 33 GLU HB2  H  -2.210   8.471   0.145 1.00 . C C . 33 GLU HB2  1 1 
       14 40301 3 1 33 GLU HB3  H  -0.525   8.508   0.657 1.00 . C C . 33 GLU HB3  1 1 
       14 40302 3 1 33 GLU HG2  H   0.046   6.673  -0.804 1.00 . C C . 33 GLU HG2  1 1 
       14 40303 3 1 33 GLU HG3  H  -1.609   6.437  -1.211 1.00 . C C . 33 GLU HG3  1 1 
       14 40304 3 1 33 GLU N    N  -2.935   6.061   1.234 1.00 . C C . 33 GLU N    1 1 
       14 40305 3 1 33 GLU O    O  -0.805   7.963   3.358 1.00 . C C . 33 GLU O    1 1 
       14 40306 3 1 33 GLU OE1  O  -0.964   9.356  -1.879 1.00 . C C . 33 GLU OE1  1 1 
       14 40307 3 1 33 GLU OE2  O  -0.440   7.738  -3.202 1.00 . C C . 33 GLU OE2  1 1 
       14 40308 3 1 34 GLN C    C  -2.596   7.308   5.640 1.00 . C C . 34 GLN C    1 1 
       14 40309 3 1 34 GLN CA   C  -3.282   8.166   4.549 1.00 . C C . 34 GLN CA   1 1 
       14 40310 3 1 34 GLN CB   C  -4.816   8.326   4.718 1.00 . C C . 34 GLN CB   1 1 
       14 40311 3 1 34 GLN CD   C  -7.046   7.124   4.754 1.00 . C C . 34 GLN CD   1 1 
       14 40312 3 1 34 GLN CG   C  -5.522   6.963   4.898 1.00 . C C . 34 GLN CG   1 1 
       14 40313 3 1 34 GLN H    H  -3.718   7.111   2.654 1.00 . C C . 34 GLN H    1 1 
       14 40314 3 1 34 GLN HA   H  -2.837   9.172   4.580 1.00 . C C . 34 GLN HA   1 1 
       14 40315 3 1 34 GLN HB2  H  -5.025   8.954   5.580 1.00 . C C . 34 GLN HB2  1 1 
       14 40316 3 1 34 GLN HB3  H  -5.191   8.821   3.827 1.00 . C C . 34 GLN HB3  1 1 
       14 40317 3 1 34 GLN HE21 H  -7.302   7.843   6.586 1.00 . C C . 34 GLN HE21 1 1 
       14 40318 3 1 34 GLN HE22 H  -8.715   7.709   5.652 1.00 . C C . 34 GLN HE22 1 1 
       14 40319 3 1 34 GLN HG2  H  -5.161   6.271   4.155 1.00 . C C . 34 GLN HG2  1 1 
       14 40320 3 1 34 GLN HG3  H  -5.306   6.580   5.881 1.00 . C C . 34 GLN HG3  1 1 
       14 40321 3 1 34 GLN N    N  -3.005   7.535   3.255 1.00 . C C . 34 GLN N    1 1 
       14 40322 3 1 34 GLN NE2  N  -7.746   7.594   5.749 1.00 . C C . 34 GLN NE2  1 1 
       14 40323 3 1 34 GLN O    O  -1.850   7.851   6.445 1.00 . C C . 34 GLN O    1 1 
       14 40324 3 1 34 GLN OE1  O  -7.599   6.852   3.688 1.00 . C C . 34 GLN OE1  1 1 
       14 40325 3 1 35 GLU C    C  -0.608   5.036   6.493 1.00 . C C . 35 GLU C    1 1 
       14 40326 3 1 35 GLU CA   C  -2.140   5.127   6.724 1.00 . C C . 35 GLU CA   1 1 
       14 40327 3 1 35 GLU CB   C  -2.713   3.683   6.724 1.00 . C C . 35 GLU CB   1 1 
       14 40328 3 1 35 GLU CD   C  -4.771   2.278   7.099 1.00 . C C . 35 GLU CD   1 1 
       14 40329 3 1 35 GLU CG   C  -4.180   3.688   7.167 1.00 . C C . 35 GLU CG   1 1 
       14 40330 3 1 35 GLU H    H  -3.455   5.546   5.075 1.00 . C C . 35 GLU H    1 1 
       14 40331 3 1 35 GLU HA   H  -2.321   5.561   7.686 1.00 . C C . 35 GLU HA   1 1 
       14 40332 3 1 35 GLU HB2  H  -2.636   3.262   5.731 1.00 . C C . 35 GLU HB2  1 1 
       14 40333 3 1 35 GLU HB3  H  -2.157   3.056   7.419 1.00 . C C . 35 GLU HB3  1 1 
       14 40334 3 1 35 GLU HG2  H  -4.249   4.058   8.183 1.00 . C C . 35 GLU HG2  1 1 
       14 40335 3 1 35 GLU HG3  H  -4.740   4.329   6.520 1.00 . C C . 35 GLU HG3  1 1 
       14 40336 3 1 35 GLU N    N  -2.811   5.979   5.682 1.00 . C C . 35 GLU N    1 1 
       14 40337 3 1 35 GLU O    O   0.188   4.886   7.426 1.00 . C C . 35 GLU O    1 1 
       14 40338 3 1 35 GLU OE1  O  -4.049   1.344   6.769 1.00 . C C . 35 GLU OE1  1 1 
       14 40339 3 1 35 GLU OE2  O  -5.952   2.149   7.367 1.00 . C C . 35 GLU OE2  1 1 
       14 40340 3 1 36 LEU C    C   1.968   6.089   5.260 1.00 . C C . 36 LEU C    1 1 
       14 40341 3 1 36 LEU CA   C   1.145   4.882   4.792 1.00 . C C . 36 LEU CA   1 1 
       14 40342 3 1 36 LEU CB   C   1.290   4.715   3.261 1.00 . C C . 36 LEU CB   1 1 
       14 40343 3 1 36 LEU CD1  C   0.416   3.397   1.147 1.00 . C C . 36 LEU CD1  1 1 
       14 40344 3 1 36 LEU CD2  C   0.706   2.187   3.490 1.00 . C C . 36 LEU CD2  1 1 
       14 40345 3 1 36 LEU CG   C   0.385   3.544   2.735 1.00 . C C . 36 LEU CG   1 1 
       14 40346 3 1 36 LEU H    H  -1.029   5.113   4.618 1.00 . C C . 36 LEU H    1 1 
       14 40347 3 1 36 LEU HA   H   1.550   4.002   5.273 1.00 . C C . 36 LEU HA   1 1 
       14 40348 3 1 36 LEU HB2  H   1.041   5.637   2.774 1.00 . C C . 36 LEU HB2  1 1 
       14 40349 3 1 36 LEU HB3  H   2.317   4.480   3.032 1.00 . C C . 36 LEU HB3  1 1 
       14 40350 3 1 36 LEU HD11 H   0.491   2.356   0.836 1.00 . C C . 36 LEU HD11 1 1 
       14 40351 3 1 36 LEU HD12 H   1.228   3.961   0.699 1.00 . C C . 36 LEU HD12 1 1 
       14 40352 3 1 36 LEU HD13 H  -0.514   3.793   0.762 1.00 . C C . 36 LEU HD13 1 1 
       14 40353 3 1 36 LEU HD21 H   0.111   2.144   4.391 1.00 . C C . 36 LEU HD21 1 1 
       14 40354 3 1 36 LEU HD22 H   1.748   2.127   3.760 1.00 . C C . 36 LEU HD22 1 1 
       14 40355 3 1 36 LEU HD23 H   0.453   1.333   2.865 1.00 . C C . 36 LEU HD23 1 1 
       14 40356 3 1 36 LEU HG   H  -0.603   3.817   2.985 1.00 . C C . 36 LEU HG   1 1 
       14 40357 3 1 36 LEU N    N  -0.257   5.047   5.217 1.00 . C C . 36 LEU N    1 1 
       14 40358 3 1 36 LEU O    O   3.195   6.002   5.376 1.00 . C C . 36 LEU O    1 1 
       14 40359 3 1 37 LEU C    C   1.708   8.752   7.474 1.00 . C C . 37 LEU C    1 1 
       14 40360 3 1 37 LEU CA   C   1.963   8.492   5.974 1.00 . C C . 37 LEU CA   1 1 
       14 40361 3 1 37 LEU CB   C   1.398   9.673   5.143 1.00 . C C . 37 LEU CB   1 1 
       14 40362 3 1 37 LEU CD1  C   0.940  10.540   2.793 1.00 . C C . 37 LEU CD1  1 1 
       14 40363 3 1 37 LEU CD2  C   3.319   9.821   3.381 1.00 . C C . 37 LEU CD2  1 1 
       14 40364 3 1 37 LEU CG   C   1.787   9.541   3.622 1.00 . C C . 37 LEU CG   1 1 
       14 40365 3 1 37 LEU H    H   0.321   7.248   5.390 1.00 . C C . 37 LEU H    1 1 
       14 40366 3 1 37 LEU HA   H   3.035   8.460   5.840 1.00 . C C . 37 LEU HA   1 1 
       14 40367 3 1 37 LEU HB2  H   0.317   9.676   5.254 1.00 . C C . 37 LEU HB2  1 1 
       14 40368 3 1 37 LEU HB3  H   1.784  10.610   5.528 1.00 . C C . 37 LEU HB3  1 1 
       14 40369 3 1 37 LEU HD11 H  -0.100  10.256   2.856 1.00 . C C . 37 LEU HD11 1 1 
       14 40370 3 1 37 LEU HD12 H   1.259  10.509   1.763 1.00 . C C . 37 LEU HD12 1 1 
       14 40371 3 1 37 LEU HD13 H   1.067  11.538   3.181 1.00 . C C . 37 LEU HD13 1 1 
       14 40372 3 1 37 LEU HD21 H   3.895   8.954   3.656 1.00 . C C . 37 LEU HD21 1 1 
       14 40373 3 1 37 LEU HD22 H   3.636  10.661   3.974 1.00 . C C . 37 LEU HD22 1 1 
       14 40374 3 1 37 LEU HD23 H   3.522  10.038   2.327 1.00 . C C . 37 LEU HD23 1 1 
       14 40375 3 1 37 LEU HG   H   1.556   8.539   3.290 1.00 . C C . 37 LEU HG   1 1 
       14 40376 3 1 37 LEU N    N   1.295   7.238   5.510 1.00 . C C . 37 LEU N    1 1 
       14 40377 3 1 37 LEU O    O   2.532   9.388   8.133 1.00 . C C . 37 LEU O    1 1 
       14 40378 3 1 38 GLU C    C   1.046   7.599  10.349 1.00 . C C . 38 GLU C    1 1 
       14 40379 3 1 38 GLU CA   C   0.213   8.492   9.429 1.00 . C C . 38 GLU CA   1 1 
       14 40380 3 1 38 GLU CB   C  -1.354   8.251   9.589 1.00 . C C . 38 GLU CB   1 1 
       14 40381 3 1 38 GLU CD   C  -2.097  10.070   7.953 1.00 . C C . 38 GLU CD   1 1 
       14 40382 3 1 38 GLU CG   C  -2.188   9.551   9.390 1.00 . C C . 38 GLU CG   1 1 
       14 40383 3 1 38 GLU H    H  -0.078   7.779   7.499 1.00 . C C . 38 GLU H    1 1 
       14 40384 3 1 38 GLU HA   H   0.454   9.519   9.714 1.00 . C C . 38 GLU HA   1 1 
       14 40385 3 1 38 GLU HB2  H  -1.661   7.552   8.852 1.00 . C C . 38 GLU HB2  1 1 
       14 40386 3 1 38 GLU HB3  H  -1.600   7.833  10.556 1.00 . C C . 38 GLU HB3  1 1 
       14 40387 3 1 38 GLU HG2  H  -3.225   9.358   9.624 1.00 . C C . 38 GLU HG2  1 1 
       14 40388 3 1 38 GLU HG3  H  -1.808  10.303  10.063 1.00 . C C . 38 GLU HG3  1 1 
       14 40389 3 1 38 GLU N    N   0.560   8.289   8.023 1.00 . C C . 38 GLU N    1 1 
       14 40390 3 1 38 GLU O    O   1.604   8.098  11.319 1.00 . C C . 38 GLU O    1 1 
       14 40391 3 1 38 GLU OE1  O  -1.008  10.128   7.415 1.00 . C C . 38 GLU OE1  1 1 
       14 40392 3 1 38 GLU OE2  O  -3.129  10.415   7.411 1.00 . C C . 38 GLU OE2  1 1 
       14 40393 3 1 39 LEU C    C   3.130   5.786  11.378 1.00 . C C . 39 LEU C    1 1 
       14 40394 3 1 39 LEU CA   C   1.775   5.280  10.939 1.00 . C C . 39 LEU CA   1 1 
       14 40395 3 1 39 LEU CB   C   1.982   3.954  10.154 1.00 . C C . 39 LEU CB   1 1 
       14 40396 3 1 39 LEU CD1  C   1.646   1.650  11.411 1.00 . C C . 39 LEU CD1  1 1 
       14 40397 3 1 39 LEU CD2  C   3.875   2.118  10.394 1.00 . C C . 39 LEU CD2  1 1 
       14 40398 3 1 39 LEU CG   C   2.652   2.782  11.080 1.00 . C C . 39 LEU CG   1 1 
       14 40399 3 1 39 LEU H    H   0.591   5.932   9.291 1.00 . C C . 39 LEU H    1 1 
       14 40400 3 1 39 LEU HA   H   1.159   5.077  11.795 1.00 . C C . 39 LEU HA   1 1 
       14 40401 3 1 39 LEU HB2  H   1.005   3.655   9.773 1.00 . C C . 39 LEU HB2  1 1 
       14 40402 3 1 39 LEU HB3  H   2.608   4.182   9.288 1.00 . C C . 39 LEU HB3  1 1 
       14 40403 3 1 39 LEU HD11 H   0.786   2.065  11.910 1.00 . C C . 39 LEU HD11 1 1 
       14 40404 3 1 39 LEU HD12 H   2.119   0.919  12.052 1.00 . C C . 39 LEU HD12 1 1 
       14 40405 3 1 39 LEU HD13 H   1.330   1.171  10.494 1.00 . C C . 39 LEU HD13 1 1 
       14 40406 3 1 39 LEU HD21 H   4.343   1.431  11.083 1.00 . C C . 39 LEU HD21 1 1 
       14 40407 3 1 39 LEU HD22 H   4.583   2.884  10.115 1.00 . C C . 39 LEU HD22 1 1 
       14 40408 3 1 39 LEU HD23 H   3.557   1.584   9.511 1.00 . C C . 39 LEU HD23 1 1 
       14 40409 3 1 39 LEU HG   H   2.994   3.181  12.034 1.00 . C C . 39 LEU HG   1 1 
       14 40410 3 1 39 LEU N    N   1.106   6.272  10.052 1.00 . C C . 39 LEU N    1 1 
       14 40411 3 1 39 LEU O    O   3.545   5.583  12.521 1.00 . C C . 39 LEU O    1 1 
       14 40412 3 1 40 ASP C    C   4.974   8.017  11.984 1.00 . C C . 40 ASP C    1 1 
       14 40413 3 1 40 ASP CA   C   5.067   7.061  10.764 1.00 . C C . 40 ASP CA   1 1 
       14 40414 3 1 40 ASP CB   C   5.452   7.841   9.503 1.00 . C C . 40 ASP CB   1 1 
       14 40415 3 1 40 ASP CG   C   6.778   8.574   9.695 1.00 . C C . 40 ASP CG   1 1 
       14 40416 3 1 40 ASP H    H   3.409   6.598   9.588 1.00 . C C . 40 ASP H    1 1 
       14 40417 3 1 40 ASP HA   H   5.795   6.288  10.945 1.00 . C C . 40 ASP HA   1 1 
       14 40418 3 1 40 ASP HB2  H   5.536   7.151   8.673 1.00 . C C . 40 ASP HB2  1 1 
       14 40419 3 1 40 ASP HB3  H   4.657   8.556   9.276 1.00 . C C . 40 ASP HB3  1 1 
       14 40420 3 1 40 ASP N    N   3.782   6.476  10.484 1.00 . C C . 40 ASP N    1 1 
       14 40421 3 1 40 ASP O    O   5.817   7.974  12.876 1.00 . C C . 40 ASP O    1 1 
       14 40422 3 1 40 ASP OD1  O   6.858   9.390  10.598 1.00 . C C . 40 ASP OD1  1 1 
       14 40423 3 1 40 ASP OD2  O   7.699   8.297   8.942 1.00 . C C . 40 ASP OD2  1 1 
       14 40424 3 1 41 LYS C    C   3.450   9.166  14.486 1.00 . C C . 41 LYS C    1 1 
       14 40425 3 1 41 LYS CA   C   3.752   9.822  13.116 1.00 . C C . 41 LYS CA   1 1 
       14 40426 3 1 41 LYS CB   C   2.597  10.806  12.784 1.00 . C C . 41 LYS CB   1 1 
       14 40427 3 1 41 LYS CD   C   1.165  12.667  13.907 1.00 . C C . 41 LYS CD   1 1 
       14 40428 3 1 41 LYS CE   C   0.586  13.113  12.525 1.00 . C C . 41 LYS CE   1 1 
       14 40429 3 1 41 LYS CG   C   2.593  12.064  13.768 1.00 . C C . 41 LYS CG   1 1 
       14 40430 3 1 41 LYS H    H   3.300   8.862  11.258 1.00 . C C . 41 LYS H    1 1 
       14 40431 3 1 41 LYS HA   H   4.654  10.398  13.219 1.00 . C C . 41 LYS HA   1 1 
       14 40432 3 1 41 LYS HB2  H   2.747  11.151  11.760 1.00 . C C . 41 LYS HB2  1 1 
       14 40433 3 1 41 LYS HB3  H   1.652  10.272  12.826 1.00 . C C . 41 LYS HB3  1 1 
       14 40434 3 1 41 LYS HD2  H   0.516  11.918  14.339 1.00 . C C . 41 LYS HD2  1 1 
       14 40435 3 1 41 LYS HD3  H   1.221  13.514  14.581 1.00 . C C . 41 LYS HD3  1 1 
       14 40436 3 1 41 LYS HE2  H  -0.191  13.863  12.669 1.00 . C C . 41 LYS HE2  1 1 
       14 40437 3 1 41 LYS HE3  H   1.361  13.529  11.891 1.00 . C C . 41 LYS HE3  1 1 
       14 40438 3 1 41 LYS HG2  H   2.921  11.781  14.756 1.00 . C C . 41 LYS HG2  1 1 
       14 40439 3 1 41 LYS HG3  H   3.257  12.837  13.402 1.00 . C C . 41 LYS HG3  1 1 
       14 40440 3 1 41 LYS HZ1  H  -0.844  12.224  11.281 1.00 . C C . 41 LYS HZ1  1 1 
       14 40441 3 1 41 LYS HZ2  H  -0.345  11.245  12.577 1.00 . C C . 41 LYS HZ2  1 1 
       14 40442 3 1 41 LYS HZ3  H   0.681  11.469  11.241 1.00 . C C . 41 LYS HZ3  1 1 
       14 40443 3 1 41 LYS N    N   3.943   8.874  12.001 1.00 . C C . 41 LYS N    1 1 
       14 40444 3 1 41 LYS NZ   N  -0.028  11.923  11.856 1.00 . C C . 41 LYS NZ   1 1 
       14 40445 3 1 41 LYS O    O   4.027   9.566  15.493 1.00 . C C . 41 LYS O    1 1 
       14 40446 3 1 42 TRP C    C   3.279   6.821  16.485 1.00 . C C . 42 TRP C    1 1 
       14 40447 3 1 42 TRP CA   C   2.127   7.607  15.847 1.00 . C C . 42 TRP CA   1 1 
       14 40448 3 1 42 TRP CB   C   0.896   6.649  15.750 1.00 . C C . 42 TRP CB   1 1 
       14 40449 3 1 42 TRP CD1  C  -0.307   7.367  13.697 1.00 . C C . 42 TRP CD1  1 1 
       14 40450 3 1 42 TRP CD2  C  -1.478   7.899  15.518 1.00 . C C . 42 TRP CD2  1 1 
       14 40451 3 1 42 TRP CE2  C  -2.219   8.376  14.399 1.00 . C C . 42 TRP CE2  1 1 
       14 40452 3 1 42 TRP CE3  C  -2.014   8.098  16.805 1.00 . C C . 42 TRP CE3  1 1 
       14 40453 3 1 42 TRP CG   C  -0.242   7.302  15.020 1.00 . C C . 42 TRP CG   1 1 
       14 40454 3 1 42 TRP CH2  C  -3.968   9.201  15.852 1.00 . C C . 42 TRP CH2  1 1 
       14 40455 3 1 42 TRP CZ2  C  -3.448   9.021  14.564 1.00 . C C . 42 TRP CZ2  1 1 
       14 40456 3 1 42 TRP CZ3  C  -3.254   8.740  16.968 1.00 . C C . 42 TRP CZ3  1 1 
       14 40457 3 1 42 TRP H    H   2.046   7.950  13.711 1.00 . C C . 42 TRP H    1 1 
       14 40458 3 1 42 TRP HA   H   1.864   8.417  16.525 1.00 . C C . 42 TRP HA   1 1 
       14 40459 3 1 42 TRP HB2  H   1.173   5.734  15.230 1.00 . C C . 42 TRP HB2  1 1 
       14 40460 3 1 42 TRP HB3  H   0.570   6.388  16.749 1.00 . C C . 42 TRP HB3  1 1 
       14 40461 3 1 42 TRP HD1  H   0.428   6.980  13.071 1.00 . C C . 42 TRP HD1  1 1 
       14 40462 3 1 42 TRP HE1  H  -1.681   8.238  12.353 1.00 . C C . 42 TRP HE1  1 1 
       14 40463 3 1 42 TRP HE3  H  -1.475   7.745  17.673 1.00 . C C . 42 TRP HE3  1 1 
       14 40464 3 1 42 TRP HH2  H  -4.922   9.692  15.987 1.00 . C C . 42 TRP HH2  1 1 
       14 40465 3 1 42 TRP HZ2  H  -3.998   9.375  13.705 1.00 . C C . 42 TRP HZ2  1 1 
       14 40466 3 1 42 TRP HZ3  H  -3.661   8.879  17.961 1.00 . C C . 42 TRP HZ3  1 1 
       14 40467 3 1 42 TRP N    N   2.506   8.210  14.541 1.00 . C C . 42 TRP N    1 1 
       14 40468 3 1 42 TRP NE1  N  -1.440   8.033  13.300 1.00 . C C . 42 TRP NE1  1 1 
       14 40469 3 1 42 TRP O    O   3.487   6.905  17.697 1.00 . C C . 42 TRP O    1 1 
       14 40470 3 1 43 ALA C    C   6.172   6.228  16.838 1.00 . C C . 43 ALA C    1 1 
       14 40471 3 1 43 ALA CA   C   5.166   5.323  16.182 1.00 . C C . 43 ALA CA   1 1 
       14 40472 3 1 43 ALA CB   C   5.859   4.570  15.039 1.00 . C C . 43 ALA CB   1 1 
       14 40473 3 1 43 ALA H    H   3.947   6.080  14.720 1.00 . C C . 43 ALA H    1 1 
       14 40474 3 1 43 ALA HA   H   4.809   4.603  16.903 1.00 . C C . 43 ALA HA   1 1 
       14 40475 3 1 43 ALA HB1  H   5.155   3.909  14.558 1.00 . C C . 43 ALA HB1  1 1 
       14 40476 3 1 43 ALA HB2  H   6.683   3.991  15.437 1.00 . C C . 43 ALA HB2  1 1 
       14 40477 3 1 43 ALA HB3  H   6.237   5.280  14.317 1.00 . C C . 43 ALA HB3  1 1 
       14 40478 3 1 43 ALA N    N   4.042   6.079  15.680 1.00 . C C . 43 ALA N    1 1 
       14 40479 3 1 43 ALA O    O   6.706   5.911  17.882 1.00 . C C . 43 ALA O    1 1 
       14 40480 3 1 44 SER C    C   7.122   8.829  17.996 1.00 . C C . 44 SER C    1 1 
       14 40481 3 1 44 SER CA   C   7.475   8.266  16.619 1.00 . C C . 44 SER CA   1 1 
       14 40482 3 1 44 SER CB   C   7.679   9.391  15.547 1.00 . C C . 44 SER CB   1 1 
       14 40483 3 1 44 SER H    H   6.029   7.484  15.291 1.00 . C C . 44 SER H    1 1 
       14 40484 3 1 44 SER HA   H   8.409   7.731  16.712 1.00 . C C . 44 SER HA   1 1 
       14 40485 3 1 44 SER HB2  H   7.397   9.009  14.579 1.00 . C C . 44 SER HB2  1 1 
       14 40486 3 1 44 SER HB3  H   7.077  10.280  15.756 1.00 . C C . 44 SER HB3  1 1 
       14 40487 3 1 44 SER HG   H   9.418   9.640  16.383 1.00 . C C . 44 SER HG   1 1 
       14 40488 3 1 44 SER N    N   6.470   7.325  16.149 1.00 . C C . 44 SER N    1 1 
       14 40489 3 1 44 SER O    O   7.947   8.806  18.909 1.00 . C C . 44 SER O    1 1 
       14 40490 3 1 44 SER OG   O   9.057   9.736  15.497 1.00 . C C . 44 SER OG   1 1 
       14 40491 3 1 45 LEU C    C   5.464   8.740  20.453 1.00 . C C . 45 LEU C    1 1 
       14 40492 3 1 45 LEU CA   C   5.466   9.879  19.427 1.00 . C C . 45 LEU CA   1 1 
       14 40493 3 1 45 LEU CB   C   4.048  10.478  19.338 1.00 . C C . 45 LEU CB   1 1 
       14 40494 3 1 45 LEU CD1  C   2.470  12.051  18.111 1.00 . C C . 45 LEU CD1  1 1 
       14 40495 3 1 45 LEU CD2  C   4.745  12.927  18.809 1.00 . C C . 45 LEU CD2  1 1 
       14 40496 3 1 45 LEU CG   C   3.960  11.670  18.317 1.00 . C C . 45 LEU CG   1 1 
       14 40497 3 1 45 LEU H    H   5.260   9.316  17.398 1.00 . C C . 45 LEU H    1 1 
       14 40498 3 1 45 LEU HA   H   6.160  10.625  19.758 1.00 . C C . 45 LEU HA   1 1 
       14 40499 3 1 45 LEU HB2  H   3.349   9.699  19.070 1.00 . C C . 45 LEU HB2  1 1 
       14 40500 3 1 45 LEU HB3  H   3.803  10.861  20.338 1.00 . C C . 45 LEU HB3  1 1 
       14 40501 3 1 45 LEU HD11 H   2.402  12.837  17.373 1.00 . C C . 45 LEU HD11 1 1 
       14 40502 3 1 45 LEU HD12 H   2.046  12.397  19.043 1.00 . C C . 45 LEU HD12 1 1 
       14 40503 3 1 45 LEU HD13 H   1.925  11.186  17.766 1.00 . C C . 45 LEU HD13 1 1 
       14 40504 3 1 45 LEU HD21 H   4.492  13.127  19.842 1.00 . C C . 45 LEU HD21 1 1 
       14 40505 3 1 45 LEU HD22 H   4.495  13.796  18.201 1.00 . C C . 45 LEU HD22 1 1 
       14 40506 3 1 45 LEU HD23 H   5.804  12.758  18.717 1.00 . C C . 45 LEU HD23 1 1 
       14 40507 3 1 45 LEU HG   H   4.364  11.343  17.365 1.00 . C C . 45 LEU HG   1 1 
       14 40508 3 1 45 LEU N    N   5.896   9.328  18.144 1.00 . C C . 45 LEU N    1 1 
       14 40509 3 1 45 LEU O    O   5.875   8.891  21.569 1.00 . C C . 45 LEU O    1 1 
       14 40510 3 1 46 TRP C    C   6.354   5.986  21.380 1.00 . C C . 46 TRP C    1 1 
       14 40511 3 1 46 TRP CA   C   4.937   6.430  20.969 1.00 . C C . 46 TRP CA   1 1 
       14 40512 3 1 46 TRP CB   C   4.219   5.247  20.290 1.00 . C C . 46 TRP CB   1 1 
       14 40513 3 1 46 TRP CD1  C   2.983   3.986  22.093 1.00 . C C . 46 TRP CD1  1 1 
       14 40514 3 1 46 TRP CD2  C   4.959   3.031  21.592 1.00 . C C . 46 TRP CD2  1 1 
       14 40515 3 1 46 TRP CE2  C   4.367   2.239  22.603 1.00 . C C . 46 TRP CE2  1 1 
       14 40516 3 1 46 TRP CE3  C   6.224   2.643  21.100 1.00 . C C . 46 TRP CE3  1 1 
       14 40517 3 1 46 TRP CG   C   4.047   4.126  21.275 1.00 . C C . 46 TRP CG   1 1 
       14 40518 3 1 46 TRP CH2  C   6.253   0.735  22.618 1.00 . C C . 46 TRP CH2  1 1 
       14 40519 3 1 46 TRP CZ2  C   5.001   1.106  23.113 1.00 . C C . 46 TRP CZ2  1 1 
       14 40520 3 1 46 TRP CZ3  C   6.865   1.500  21.613 1.00 . C C . 46 TRP CZ3  1 1 
       14 40521 3 1 46 TRP H    H   4.661   7.480  19.133 1.00 . C C . 46 TRP H    1 1 
       14 40522 3 1 46 TRP HA   H   4.384   6.721  21.863 1.00 . C C . 46 TRP HA   1 1 
       14 40523 3 1 46 TRP HB2  H   3.251   5.576  19.935 1.00 . C C . 46 TRP HB2  1 1 
       14 40524 3 1 46 TRP HB3  H   4.809   4.904  19.454 1.00 . C C . 46 TRP HB3  1 1 
       14 40525 3 1 46 TRP HD1  H   2.124   4.640  22.123 1.00 . C C . 46 TRP HD1  1 1 
       14 40526 3 1 46 TRP HE1  H   2.530   2.534  23.542 1.00 . C C . 46 TRP HE1  1 1 
       14 40527 3 1 46 TRP HE3  H   6.705   3.226  20.328 1.00 . C C . 46 TRP HE3  1 1 
       14 40528 3 1 46 TRP HH2  H   6.750  -0.140  23.007 1.00 . C C . 46 TRP HH2  1 1 
       14 40529 3 1 46 TRP HZ2  H   4.528   0.523  23.886 1.00 . C C . 46 TRP HZ2  1 1 
       14 40530 3 1 46 TRP HZ3  H   7.834   1.209  21.233 1.00 . C C . 46 TRP HZ3  1 1 
       14 40531 3 1 46 TRP N    N   4.983   7.575  20.052 1.00 . C C . 46 TRP N    1 1 
       14 40532 3 1 46 TRP NE1  N   3.164   2.863  22.874 1.00 . C C . 46 TRP NE1  1 1 
       14 40533 3 1 46 TRP O    O   6.612   5.632  22.535 1.00 . C C . 46 TRP O    1 1 
       14 40534 3 1 47 ASN C    C   9.404   6.517  21.547 1.00 . C C . 47 ASN C    1 1 
       14 40535 3 1 47 ASN CA   C   8.641   5.568  20.596 1.00 . C C . 47 ASN CA   1 1 
       14 40536 3 1 47 ASN CB   C   9.376   5.457  19.246 1.00 . C C . 47 ASN CB   1 1 
       14 40537 3 1 47 ASN CG   C  10.747   4.789  19.420 1.00 . C C . 47 ASN CG   1 1 
       14 40538 3 1 47 ASN H    H   6.940   6.294  19.531 1.00 . C C . 47 ASN H    1 1 
       14 40539 3 1 47 ASN HA   H   8.624   4.581  21.051 1.00 . C C . 47 ASN HA   1 1 
       14 40540 3 1 47 ASN HB2  H   8.784   4.861  18.570 1.00 . C C . 47 ASN HB2  1 1 
       14 40541 3 1 47 ASN HB3  H   9.513   6.443  18.828 1.00 . C C . 47 ASN HB3  1 1 
       14 40542 3 1 47 ASN HD21 H   9.988   2.971  19.741 1.00 . C C . 47 ASN HD21 1 1 
       14 40543 3 1 47 ASN HD22 H  11.683   3.068  19.770 1.00 . C C . 47 ASN HD22 1 1 
       14 40544 3 1 47 ASN N    N   7.248   5.988  20.397 1.00 . C C . 47 ASN N    1 1 
       14 40545 3 1 47 ASN ND2  N  10.811   3.502  19.665 1.00 . C C . 47 ASN ND2  1 1 
       14 40546 3 1 47 ASN O    O  10.174   6.056  22.383 1.00 . C C . 47 ASN O    1 1 
       14 40547 3 1 47 ASN OD1  O  11.780   5.443  19.328 1.00 . C C . 47 ASN OD1  1 1 
       14 40548 3 1 48 TRP C    C   9.255   8.714  23.779 1.00 . C C . 48 TRP C    1 1 
       14 40549 3 1 48 TRP CA   C   9.888   8.828  22.348 1.00 . C C . 48 TRP CA   1 1 
       14 40550 3 1 48 TRP CB   C   9.871  10.312  21.679 1.00 . C C . 48 TRP CB   1 1 
       14 40551 3 1 48 TRP CD1  C   7.941  11.248  22.914 1.00 . C C . 48 TRP CD1  1 1 
       14 40552 3 1 48 TRP CD2  C   9.691  12.607  23.142 1.00 . C C . 48 TRP CD2  1 1 
       14 40553 3 1 48 TRP CE2  C   8.612  13.192  23.857 1.00 . C C . 48 TRP CE2  1 1 
       14 40554 3 1 48 TRP CE3  C  10.923  13.282  23.138 1.00 . C C . 48 TRP CE3  1 1 
       14 40555 3 1 48 TRP CG   C   9.200  11.363  22.538 1.00 . C C . 48 TRP CG   1 1 
       14 40556 3 1 48 TRP CH2  C   9.991  15.062  24.528 1.00 . C C . 48 TRP CH2  1 1 
       14 40557 3 1 48 TRP CZ2  C   8.754  14.407  24.545 1.00 . C C . 48 TRP CZ2  1 1 
       14 40558 3 1 48 TRP CZ3  C  11.071  14.499  23.831 1.00 . C C . 48 TRP CZ3  1 1 
       14 40559 3 1 48 TRP H    H   8.561   8.218  20.785 1.00 . C C . 48 TRP H    1 1 
       14 40560 3 1 48 TRP HA   H  10.940   8.506  22.461 1.00 . C C . 48 TRP HA   1 1 
       14 40561 3 1 48 TRP HB2  H  10.879  10.663  21.448 1.00 . C C . 48 TRP HB2  1 1 
       14 40562 3 1 48 TRP HB3  H   9.328  10.246  20.741 1.00 . C C . 48 TRP HB3  1 1 
       14 40563 3 1 48 TRP HD1  H   7.314  10.460  22.659 1.00 . C C . 48 TRP HD1  1 1 
       14 40564 3 1 48 TRP HE1  H   6.693  12.392  24.042 1.00 . C C . 48 TRP HE1  1 1 
       14 40565 3 1 48 TRP HE3  H  11.763  12.856  22.614 1.00 . C C . 48 TRP HE3  1 1 
       14 40566 3 1 48 TRP HH2  H  10.115  16.000  25.056 1.00 . C C . 48 TRP HH2  1 1 
       14 40567 3 1 48 TRP HZ2  H   7.916  14.839  25.076 1.00 . C C . 48 TRP HZ2  1 1 
       14 40568 3 1 48 TRP HZ3  H  12.023  15.006  23.823 1.00 . C C . 48 TRP HZ3  1 1 
       14 40569 3 1 48 TRP N    N   9.201   7.863  21.445 1.00 . C C . 48 TRP N    1 1 
       14 40570 3 1 48 TRP NE1  N   7.575  12.296  23.673 1.00 . C C . 48 TRP NE1  1 1 
       14 40571 3 1 48 TRP O    O   9.940   8.911  24.751 1.00 . C C . 48 TRP O    1 1 
       14 40572 3 1 49 PHE C    C   7.735   7.034  25.955 1.00 . C C . 49 PHE C    1 1 
       14 40573 3 1 49 PHE CA   C   7.246   8.290  25.182 1.00 . C C . 49 PHE CA   1 1 
       14 40574 3 1 49 PHE CB   C   5.653   8.258  24.958 1.00 . C C . 49 PHE CB   1 1 
       14 40575 3 1 49 PHE CD1  C   5.044  10.282  26.348 1.00 . C C . 49 PHE CD1  1 1 
       14 40576 3 1 49 PHE CD2  C   4.281  10.273  24.044 1.00 . C C . 49 PHE CD2  1 1 
       14 40577 3 1 49 PHE CE1  C   4.430  11.521  26.547 1.00 . C C . 49 PHE CE1  1 1 
       14 40578 3 1 49 PHE CE2  C   3.666  11.511  24.252 1.00 . C C . 49 PHE CE2  1 1 
       14 40579 3 1 49 PHE CG   C   4.980   9.649  25.098 1.00 . C C . 49 PHE CG   1 1 
       14 40580 3 1 49 PHE CZ   C   3.740  12.133  25.500 1.00 . C C . 49 PHE CZ   1 1 
       14 40581 3 1 49 PHE H    H   7.455   8.287  23.037 1.00 . C C . 49 PHE H    1 1 
       14 40582 3 1 49 PHE HA   H   7.505   9.152  25.778 1.00 . C C . 49 PHE HA   1 1 
       14 40583 3 1 49 PHE HB2  H   5.471   7.872  23.970 1.00 . C C . 49 PHE HB2  1 1 
       14 40584 3 1 49 PHE HB3  H   5.155   7.591  25.668 1.00 . C C . 49 PHE HB3  1 1 
       14 40585 3 1 49 PHE HD1  H   5.575   9.809  27.164 1.00 . C C . 49 PHE HD1  1 1 
       14 40586 3 1 49 PHE HD2  H   4.211   9.794  23.086 1.00 . C C . 49 PHE HD2  1 1 
       14 40587 3 1 49 PHE HE1  H   4.485  12.003  27.514 1.00 . C C . 49 PHE HE1  1 1 
       14 40588 3 1 49 PHE HE2  H   3.135  11.985  23.443 1.00 . C C . 49 PHE HE2  1 1 
       14 40589 3 1 49 PHE HZ   H   3.263  13.087  25.655 1.00 . C C . 49 PHE HZ   1 1 
       14 40590 3 1 49 PHE N    N   7.949   8.410  23.870 1.00 . C C . 49 PHE N    1 1 
       14 40591 3 1 49 PHE O    O   7.217   6.736  27.034 1.00 . C C . 49 PHE O    1 1 
       14 40592 3 1 50 ASN C    C  10.045   5.562  27.293 1.00 . C C . 50 ASN C    1 1 
       14 40593 3 1 50 ASN CA   C   9.278   5.157  26.058 1.00 . C C . 50 ASN CA   1 1 
       14 40594 3 1 50 ASN CB   C  10.230   4.419  25.103 1.00 . C C . 50 ASN CB   1 1 
       14 40595 3 1 50 ASN CG   C   9.476   3.917  23.876 1.00 . C C . 50 ASN CG   1 1 
       14 40596 3 1 50 ASN H    H   9.146   6.625  24.631 1.00 . C C . 50 ASN H    1 1 
       14 40597 3 1 50 ASN HA   H   8.485   4.484  26.341 1.00 . C C . 50 ASN HA   1 1 
       14 40598 3 1 50 ASN HB2  H  11.012   5.093  24.791 1.00 . C C . 50 ASN HB2  1 1 
       14 40599 3 1 50 ASN HB3  H  10.676   3.564  25.610 1.00 . C C . 50 ASN HB3  1 1 
       14 40600 3 1 50 ASN HD21 H   7.659   4.279  24.607 1.00 . C C . 50 ASN HD21 1 1 
       14 40601 3 1 50 ASN HD22 H   7.698   3.608  23.047 1.00 . C C . 50 ASN HD22 1 1 
       14 40602 3 1 50 ASN N    N   8.732   6.329  25.424 1.00 . C C . 50 ASN N    1 1 
       14 40603 3 1 50 ASN ND2  N   8.170   3.937  23.843 1.00 . C C . 50 ASN ND2  1 1 
       14 40604 3 1 50 ASN O    O  10.314   4.710  28.111 1.00 . C C . 50 ASN O    1 1 
       14 40605 3 1 50 ASN OD1  O  10.106   3.517  22.897 1.00 . C C . 50 ASN OD1  1 1 
       14 40606 3 1 51 ILE C    C  10.558   6.806  29.913 1.00 . C C . 51 ILE C    1 1 
       14 40607 3 1 51 ILE CA   C  11.224   7.256  28.634 1.00 . C C . 51 ILE CA   1 1 
       14 40608 3 1 51 ILE CB   C  11.506   8.799  28.716 1.00 . C C . 51 ILE CB   1 1 
       14 40609 3 1 51 ILE CD1  C   9.105   9.465  28.027 1.00 . C C . 51 ILE CD1  1 1 
       14 40610 3 1 51 ILE CG1  C  10.235   9.656  29.044 1.00 . C C . 51 ILE CG1  1 1 
       14 40611 3 1 51 ILE CG2  C  12.130   9.287  27.417 1.00 . C C . 51 ILE CG2  1 1 
       14 40612 3 1 51 ILE H    H  10.184   7.530  26.772 1.00 . C C . 51 ILE H    1 1 
       14 40613 3 1 51 ILE HA   H  12.172   6.740  28.555 1.00 . C C . 51 ILE HA   1 1 
       14 40614 3 1 51 ILE HB   H  12.235   8.961  29.508 1.00 . C C . 51 ILE HB   1 1 
       14 40615 3 1 51 ILE HD11 H   8.341  10.211  28.201 1.00 . C C . 51 ILE HD11 1 1 
       14 40616 3 1 51 ILE HD12 H   8.668   8.487  28.132 1.00 . C C . 51 ILE HD12 1 1 
       14 40617 3 1 51 ILE HD13 H   9.496   9.589  27.040 1.00 . C C . 51 ILE HD13 1 1 
       14 40618 3 1 51 ILE HG12 H   9.863   9.405  30.025 1.00 . C C . 51 ILE HG12 1 1 
       14 40619 3 1 51 ILE HG13 H  10.514  10.708  29.038 1.00 . C C . 51 ILE HG13 1 1 
       14 40620 3 1 51 ILE HG21 H  11.406   9.205  26.639 1.00 . C C . 51 ILE HG21 1 1 
       14 40621 3 1 51 ILE HG22 H  12.989   8.683  27.177 1.00 . C C . 51 ILE HG22 1 1 
       14 40622 3 1 51 ILE HG23 H  12.421  10.326  27.518 1.00 . C C . 51 ILE HG23 1 1 
       14 40623 3 1 51 ILE N    N  10.413   6.861  27.456 1.00 . C C . 51 ILE N    1 1 
       14 40624 3 1 51 ILE O    O  11.231   6.516  30.878 1.00 . C C . 51 ILE O    1 1 
       14 40625 3 1 52 THR C    C   8.329   4.609  30.886 1.00 . C C . 52 THR C    1 1 
       14 40626 3 1 52 THR CA   C   8.422   6.134  30.961 1.00 . C C . 52 THR CA   1 1 
       14 40627 3 1 52 THR CB   C   7.016   6.759  30.940 1.00 . C C . 52 THR CB   1 1 
       14 40628 3 1 52 THR CG2  C   7.112   8.288  31.145 1.00 . C C . 52 THR CG2  1 1 
       14 40629 3 1 52 THR H    H   8.790   6.836  29.023 1.00 . C C . 52 THR H    1 1 
       14 40630 3 1 52 THR HA   H   8.869   6.380  31.927 1.00 . C C . 52 THR HA   1 1 
       14 40631 3 1 52 THR HB   H   6.429   6.332  31.739 1.00 . C C . 52 THR HB   1 1 
       14 40632 3 1 52 THR HG1  H   5.491   6.850  29.745 1.00 . C C . 52 THR HG1  1 1 
       14 40633 3 1 52 THR HG21 H   7.731   8.513  32.011 1.00 . C C . 52 THR HG21 1 1 
       14 40634 3 1 52 THR HG22 H   6.121   8.692  31.303 1.00 . C C . 52 THR HG22 1 1 
       14 40635 3 1 52 THR HG23 H   7.548   8.740  30.262 1.00 . C C . 52 THR HG23 1 1 
       14 40636 3 1 52 THR N    N   9.233   6.666  29.863 1.00 . C C . 52 THR N    1 1 
       14 40637 3 1 52 THR O    O   8.044   3.976  31.900 1.00 . C C . 52 THR O    1 1 
       14 40638 3 1 52 THR OG1  O   6.383   6.489  29.700 1.00 . C C . 52 THR OG1  1 1 
       14 40639 3 1 53 ASN C    C   9.381   1.778  30.478 1.00 . C C . 53 ASN C    1 1 
       14 40640 3 1 53 ASN CA   C   8.311   2.512  29.634 1.00 . C C . 53 ASN CA   1 1 
       14 40641 3 1 53 ASN CB   C   8.388   2.014  28.146 1.00 . C C . 53 ASN CB   1 1 
       14 40642 3 1 53 ASN CG   C   7.127   2.404  27.372 1.00 . C C . 53 ASN CG   1 1 
       14 40643 3 1 53 ASN H    H   8.693   4.540  28.838 1.00 . C C . 53 ASN H    1 1 
       14 40644 3 1 53 ASN HA   H   7.333   2.260  30.043 1.00 . C C . 53 ASN HA   1 1 
       14 40645 3 1 53 ASN HB2  H   9.248   2.448  27.661 1.00 . C C . 53 ASN HB2  1 1 
       14 40646 3 1 53 ASN HB3  H   8.477   0.928  28.110 1.00 . C C . 53 ASN HB3  1 1 
       14 40647 3 1 53 ASN HD21 H   7.959   2.105  25.593 1.00 . C C . 53 ASN HD21 1 1 
       14 40648 3 1 53 ASN HD22 H   6.342   2.614  25.558 1.00 . C C . 53 ASN HD22 1 1 
       14 40649 3 1 53 ASN N    N   8.499   3.991  29.680 1.00 . C C . 53 ASN N    1 1 
       14 40650 3 1 53 ASN ND2  N   7.144   2.373  26.065 1.00 . C C . 53 ASN ND2  1 1 
       14 40651 3 1 53 ASN O    O   9.049   0.913  31.289 1.00 . C C . 53 ASN O    1 1 
       14 40652 3 1 53 ASN OD1  O   6.112   2.748  27.974 1.00 . C C . 53 ASN OD1  1 1 
       14 40653 3 1 54 TRP C    C  11.921   1.841  32.362 1.00 . C C . 54 TRP C    1 1 
       14 40654 3 1 54 TRP CA   C  11.810   1.383  30.905 1.00 . C C . 54 TRP CA   1 1 
       14 40655 3 1 54 TRP CB   C  13.201   1.510  30.074 1.00 . C C . 54 TRP CB   1 1 
       14 40656 3 1 54 TRP CD1  C  12.656   3.734  28.988 1.00 . C C . 54 TRP CD1  1 1 
       14 40657 3 1 54 TRP CD2  C  13.575   2.267  27.551 1.00 . C C . 54 TRP CD2  1 1 
       14 40658 3 1 54 TRP CE2  C  13.334   3.449  26.808 1.00 . C C . 54 TRP CE2  1 1 
       14 40659 3 1 54 TRP CE3  C  14.164   1.173  26.880 1.00 . C C . 54 TRP CE3  1 1 
       14 40660 3 1 54 TRP CG   C  13.112   2.474  28.928 1.00 . C C . 54 TRP CG   1 1 
       14 40661 3 1 54 TRP CH2  C  14.266   2.456  24.805 1.00 . C C . 54 TRP CH2  1 1 
       14 40662 3 1 54 TRP CZ2  C  13.671   3.547  25.452 1.00 . C C . 54 TRP CZ2  1 1 
       14 40663 3 1 54 TRP CZ3  C  14.508   1.270  25.516 1.00 . C C . 54 TRP CZ3  1 1 
       14 40664 3 1 54 TRP H    H  10.827   2.700  29.492 1.00 . C C . 54 TRP H    1 1 
       14 40665 3 1 54 TRP HA   H  11.549   0.308  30.981 1.00 . C C . 54 TRP HA   1 1 
       14 40666 3 1 54 TRP HB2  H  14.012   1.851  30.711 1.00 . C C . 54 TRP HB2  1 1 
       14 40667 3 1 54 TRP HB3  H  13.508   0.541  29.661 1.00 . C C . 54 TRP HB3  1 1 
       14 40668 3 1 54 TRP HD1  H  12.236   4.207  29.863 1.00 . C C . 54 TRP HD1  1 1 
       14 40669 3 1 54 TRP HE1  H  12.447   5.222  27.478 1.00 . C C . 54 TRP HE1  1 1 
       14 40670 3 1 54 TRP HE3  H  14.349   0.251  27.413 1.00 . C C . 54 TRP HE3  1 1 
       14 40671 3 1 54 TRP HH2  H  14.537   2.527  23.760 1.00 . C C . 54 TRP HH2  1 1 
       14 40672 3 1 54 TRP HZ2  H  13.490   4.465  24.910 1.00 . C C . 54 TRP HZ2  1 1 
       14 40673 3 1 54 TRP HZ3  H  14.967   0.430  25.020 1.00 . C C . 54 TRP HZ3  1 1 
       14 40674 3 1 54 TRP N    N  10.663   2.080  30.220 1.00 . C C . 54 TRP N    1 1 
       14 40675 3 1 54 TRP NE1  N  12.747   4.309  27.717 1.00 . C C . 54 TRP NE1  1 1 
       14 40676 3 1 54 TRP O    O  12.478   1.143  33.201 1.00 . C C . 54 TRP O    1 1 
       14 40677 3 1 55 LEU C    C  10.850   2.652  34.997 1.00 . C C . 55 LEU C    1 1 
       14 40678 3 1 55 LEU CA   C  11.544   3.596  33.979 1.00 . C C . 55 LEU CA   1 1 
       14 40679 3 1 55 LEU CB   C  10.907   5.017  33.976 1.00 . C C . 55 LEU CB   1 1 
       14 40680 3 1 55 LEU CD1  C  11.197   5.300  36.516 1.00 . C C . 55 LEU CD1  1 1 
       14 40681 3 1 55 LEU CD2  C  12.886   6.386  34.948 1.00 . C C . 55 LEU CD2  1 1 
       14 40682 3 1 55 LEU CG   C  11.399   5.954  35.135 1.00 . C C . 55 LEU CG   1 1 
       14 40683 3 1 55 LEU H    H  11.087   3.505  31.830 1.00 . C C . 55 LEU H    1 1 
       14 40684 3 1 55 LEU HA   H  12.583   3.674  34.230 1.00 . C C . 55 LEU HA   1 1 
       14 40685 3 1 55 LEU HB2  H  11.144   5.472  33.052 1.00 . C C . 55 LEU HB2  1 1 
       14 40686 3 1 55 LEU HB3  H   9.822   4.929  34.030 1.00 . C C . 55 LEU HB3  1 1 
       14 40687 3 1 55 LEU HD11 H  11.279   6.061  37.280 1.00 . C C . 55 LEU HD11 1 1 
       14 40688 3 1 55 LEU HD12 H  11.953   4.555  36.685 1.00 . C C . 55 LEU HD12 1 1 
       14 40689 3 1 55 LEU HD13 H  10.214   4.849  36.569 1.00 . C C . 55 LEU HD13 1 1 
       14 40690 3 1 55 LEU HD21 H  13.561   5.609  35.280 1.00 . C C . 55 LEU HD21 1 1 
       14 40691 3 1 55 LEU HD22 H  13.065   7.273  35.538 1.00 . C C . 55 LEU HD22 1 1 
       14 40692 3 1 55 LEU HD23 H  13.082   6.614  33.910 1.00 . C C . 55 LEU HD23 1 1 
       14 40693 3 1 55 LEU HG   H  10.795   6.856  35.119 1.00 . C C . 55 LEU HG   1 1 
       14 40694 3 1 55 LEU N    N  11.427   3.032  32.622 1.00 . C C . 55 LEU N    1 1 
       14 40695 3 1 55 LEU O    O  11.425   2.289  36.023 1.00 . C C . 55 LEU O    1 1 
       14 40696 3 1 56 TRP C    C   9.621  -0.030  35.746 1.00 . C C . 56 TRP C    1 1 
       14 40697 3 1 56 TRP CA   C   8.908   1.312  35.595 1.00 . C C . 56 TRP CA   1 1 
       14 40698 3 1 56 TRP CB   C   7.470   1.054  35.127 1.00 . C C . 56 TRP CB   1 1 
       14 40699 3 1 56 TRP CD1  C   6.293   2.927  33.889 1.00 . C C . 56 TRP CD1  1 1 
       14 40700 3 1 56 TRP CD2  C   6.368   3.298  36.110 1.00 . C C . 56 TRP CD2  1 1 
       14 40701 3 1 56 TRP CE2  C   5.699   4.402  35.528 1.00 . C C . 56 TRP CE2  1 1 
       14 40702 3 1 56 TRP CE3  C   6.544   3.297  37.511 1.00 . C C . 56 TRP CE3  1 1 
       14 40703 3 1 56 TRP CG   C   6.731   2.363  35.038 1.00 . C C . 56 TRP CG   1 1 
       14 40704 3 1 56 TRP CH2  C   5.408   5.446  37.681 1.00 . C C . 56 TRP CH2  1 1 
       14 40705 3 1 56 TRP CZ2  C   5.225   5.462  36.297 1.00 . C C . 56 TRP CZ2  1 1 
       14 40706 3 1 56 TRP CZ3  C   6.066   4.367  38.287 1.00 . C C . 56 TRP CZ3  1 1 
       14 40707 3 1 56 TRP H    H   9.221   2.531  33.852 1.00 . C C . 56 TRP H    1 1 
       14 40708 3 1 56 TRP HA   H   8.861   1.767  36.574 1.00 . C C . 56 TRP HA   1 1 
       14 40709 3 1 56 TRP HB2  H   7.484   0.541  34.172 1.00 . C C . 56 TRP HB2  1 1 
       14 40710 3 1 56 TRP HB3  H   6.972   0.426  35.857 1.00 . C C . 56 TRP HB3  1 1 
       14 40711 3 1 56 TRP HD1  H   6.400   2.497  32.905 1.00 . C C . 56 TRP HD1  1 1 
       14 40712 3 1 56 TRP HE1  H   5.276   4.728  33.518 1.00 . C C . 56 TRP HE1  1 1 
       14 40713 3 1 56 TRP HE3  H   7.042   2.470  37.996 1.00 . C C . 56 TRP HE3  1 1 
       14 40714 3 1 56 TRP HH2  H   5.042   6.266  38.283 1.00 . C C . 56 TRP HH2  1 1 
       14 40715 3 1 56 TRP HZ2  H   4.715   6.289  35.826 1.00 . C C . 56 TRP HZ2  1 1 
       14 40716 3 1 56 TRP HZ3  H   6.206   4.358  39.358 1.00 . C C . 56 TRP HZ3  1 1 
       14 40717 3 1 56 TRP N    N   9.636   2.230  34.691 1.00 . C C . 56 TRP N    1 1 
       14 40718 3 1 56 TRP NE1  N   5.680   4.129  34.178 1.00 . C C . 56 TRP NE1  1 1 
       14 40719 3 1 56 TRP O    O   9.637  -0.628  36.822 1.00 . C C . 56 TRP O    1 1 
       14 40720 3 1 57 TYR C    C  12.133  -1.768  35.425 1.00 . C C . 57 TYR C    1 1 
       14 40721 3 1 57 TYR CA   C  10.848  -1.805  34.595 1.00 . C C . 57 TYR CA   1 1 
       14 40722 3 1 57 TYR CB   C  11.162  -2.221  33.151 1.00 . C C . 57 TYR CB   1 1 
       14 40723 3 1 57 TYR CD1  C  10.865  -4.746  33.129 1.00 . C C . 57 TYR CD1  1 1 
       14 40724 3 1 57 TYR CD2  C  13.130  -3.869  33.144 1.00 . C C . 57 TYR CD2  1 1 
       14 40725 3 1 57 TYR CE1  C  11.366  -6.051  33.125 1.00 . C C . 57 TYR CE1  1 1 
       14 40726 3 1 57 TYR CE2  C  13.629  -5.180  33.138 1.00 . C C . 57 TYR CE2  1 1 
       14 40727 3 1 57 TYR CG   C  11.742  -3.645  33.136 1.00 . C C . 57 TYR CG   1 1 
       14 40728 3 1 57 TYR CZ   C  12.747  -6.269  33.129 1.00 . C C . 57 TYR CZ   1 1 
       14 40729 3 1 57 TYR H    H  10.084   0.088  33.845 1.00 . C C . 57 TYR H    1 1 
       14 40730 3 1 57 TYR HA   H  10.187  -2.555  35.034 1.00 . C C . 57 TYR HA   1 1 
       14 40731 3 1 57 TYR HB2  H  10.250  -2.189  32.568 1.00 . C C . 57 TYR HB2  1 1 
       14 40732 3 1 57 TYR HB3  H  11.877  -1.530  32.726 1.00 . C C . 57 TYR HB3  1 1 
       14 40733 3 1 57 TYR HD1  H   9.797  -4.581  33.123 1.00 . C C . 57 TYR HD1  1 1 
       14 40734 3 1 57 TYR HD2  H  13.810  -3.032  33.151 1.00 . C C . 57 TYR HD2  1 1 
       14 40735 3 1 57 TYR HE1  H  10.685  -6.890  33.119 1.00 . C C . 57 TYR HE1  1 1 
       14 40736 3 1 57 TYR HE2  H  14.695  -5.350  33.142 1.00 . C C . 57 TYR HE2  1 1 
       14 40737 3 1 57 TYR HH   H  13.109  -7.932  33.997 1.00 . C C . 57 TYR HH   1 1 
       14 40738 3 1 57 TYR N    N  10.163  -0.501  34.624 1.00 . C C . 57 TYR N    1 1 
       14 40739 3 1 57 TYR O    O  12.336  -2.610  36.298 1.00 . C C . 57 TYR O    1 1 
       14 40740 3 1 57 TYR OH   O  13.239  -7.559  33.123 1.00 . C C . 57 TYR OH   1 1 
       14 40741 3 1 58 ILE C    C  14.115  -0.113  37.250 1.00 . C C . 58 ILE C    1 1 
       14 40742 3 1 58 ILE CA   C  14.332  -0.684  35.849 1.00 . C C . 58 ILE CA   1 1 
       14 40743 3 1 58 ILE CB   C  15.361   0.178  35.027 1.00 . C C . 58 ILE CB   1 1 
       14 40744 3 1 58 ILE CD1  C  17.833   0.574  34.562 1.00 . C C . 58 ILE CD1  1 1 
       14 40745 3 1 58 ILE CG1  C  16.827  -0.043  35.543 1.00 . C C . 58 ILE CG1  1 1 
       14 40746 3 1 58 ILE CG2  C  15.012   1.703  35.106 1.00 . C C . 58 ILE CG2  1 1 
       14 40747 3 1 58 ILE H    H  12.834  -0.188  34.386 1.00 . C C . 58 ILE H    1 1 
       14 40748 3 1 58 ILE HA   H  14.744  -1.687  35.972 1.00 . C C . 58 ILE HA   1 1 
       14 40749 3 1 58 ILE HB   H  15.301  -0.140  33.992 1.00 . C C . 58 ILE HB   1 1 
       14 40750 3 1 58 ILE HD11 H  17.703   0.127  33.586 1.00 . C C . 58 ILE HD11 1 1 
       14 40751 3 1 58 ILE HD12 H  18.836   0.379  34.916 1.00 . C C . 58 ILE HD12 1 1 
       14 40752 3 1 58 ILE HD13 H  17.676   1.637  34.499 1.00 . C C . 58 ILE HD13 1 1 
       14 40753 3 1 58 ILE HG12 H  16.944   0.418  36.511 1.00 . C C . 58 ILE HG12 1 1 
       14 40754 3 1 58 ILE HG13 H  17.044  -1.097  35.625 1.00 . C C . 58 ILE HG13 1 1 
       14 40755 3 1 58 ILE HG21 H  15.519   2.243  34.317 1.00 . C C . 58 ILE HG21 1 1 
       14 40756 3 1 58 ILE HG22 H  15.313   2.109  36.064 1.00 . C C . 58 ILE HG22 1 1 
       14 40757 3 1 58 ILE HG23 H  13.949   1.837  34.999 1.00 . C C . 58 ILE HG23 1 1 
       14 40758 3 1 58 ILE N    N  13.030  -0.800  35.130 1.00 . C C . 58 ILE N    1 1 
       14 40759 3 1 58 ILE O    O  15.001  -0.208  38.102 1.00 . C C . 58 ILE O    1 1 
       14 40760 3 1 59 LYS C    C  13.738   2.109  39.175 1.00 . C C . 59 LYS C    1 1 
       14 40761 3 1 59 LYS CA   C  12.648   1.100  38.788 1.00 . C C . 59 LYS CA   1 1 
       14 40762 3 1 59 LYS CB   C  12.519   0.003  39.868 1.00 . C C . 59 LYS CB   1 1 
       14 40763 3 1 59 LYS CD   C  11.218  -1.976  40.651 1.00 . C C . 59 LYS CD   1 1 
       14 40764 3 1 59 LYS CE   C   9.991  -2.858  40.398 1.00 . C C . 59 LYS CE   1 1 
       14 40765 3 1 59 LYS CG   C  11.319  -0.901  39.567 1.00 . C C . 59 LYS CG   1 1 
       14 40766 3 1 59 LYS H    H  12.237   0.571  36.793 1.00 . C C . 59 LYS H    1 1 
       14 40767 3 1 59 LYS HA   H  11.709   1.626  38.717 1.00 . C C . 59 LYS HA   1 1 
       14 40768 3 1 59 LYS HB2  H  13.417  -0.593  39.901 1.00 . C C . 59 LYS HB2  1 1 
       14 40769 3 1 59 LYS HB3  H  12.369   0.473  40.829 1.00 . C C . 59 LYS HB3  1 1 
       14 40770 3 1 59 LYS HD2  H  12.109  -2.585  40.635 1.00 . C C . 59 LYS HD2  1 1 
       14 40771 3 1 59 LYS HD3  H  11.126  -1.504  41.619 1.00 . C C . 59 LYS HD3  1 1 
       14 40772 3 1 59 LYS HE2  H   9.885  -3.564  41.208 1.00 . C C . 59 LYS HE2  1 1 
       14 40773 3 1 59 LYS HE3  H   9.109  -2.237  40.346 1.00 . C C . 59 LYS HE3  1 1 
       14 40774 3 1 59 LYS HG2  H  10.413  -0.311  39.556 1.00 . C C . 59 LYS HG2  1 1 
       14 40775 3 1 59 LYS HG3  H  11.453  -1.373  38.605 1.00 . C C . 59 LYS HG3  1 1 
       14 40776 3 1 59 LYS HZ1  H   9.691  -3.072  38.348 1.00 . C C . 59 LYS HZ1  1 1 
       14 40777 3 1 59 LYS HZ2  H   9.725  -4.541  39.201 1.00 . C C . 59 LYS HZ2  1 1 
       14 40778 3 1 59 LYS HZ3  H  11.169  -3.699  38.897 1.00 . C C . 59 LYS HZ3  1 1 
       14 40779 3 1 59 LYS N    N  12.946   0.505  37.486 1.00 . C C . 59 LYS N    1 1 
       14 40780 3 1 59 LYS NZ   N  10.156  -3.598  39.114 1.00 . C C . 59 LYS NZ   1 1 
       14 40781 3 1 59 LYS O    O  13.839   3.120  38.498 1.00 . C C . 59 LYS O    1 1 
       14 40782 3 1 59 LYS OXT  O  14.463   1.857  40.128 1.00 . C C . 59 LYS OXT  1 1 
       15 40783 1 1  1 GLY C    C   1.953   7.430 -35.255 1.00 . A A .  1 GLY C    1 1 
       15 40784 1 1  1 GLY CA   C   2.500   8.164 -36.475 1.00 . A A .  1 GLY CA   1 1 
       15 40785 1 1  1 GLY H1   H   4.170   8.842 -35.445 1.00 . A A .  1 GLY H1   1 1 
       15 40786 1 1  1 GLY H2   H   4.315   8.926 -37.137 1.00 . A A .  1 GLY H2   1 1 
       15 40787 1 1  1 GLY H3   H   4.436   7.427 -36.344 1.00 . A A .  1 GLY H3   1 1 
       15 40788 1 1  1 GLY HA2  H   2.019   9.128 -36.563 1.00 . A A .  1 GLY HA2  1 1 
       15 40789 1 1  1 GLY HA3  H   2.296   7.579 -37.359 1.00 . A A .  1 GLY HA3  1 1 
       15 40790 1 1  1 GLY N    N   3.967   8.354 -36.339 1.00 . A A .  1 GLY N    1 1 
       15 40791 1 1  1 GLY O    O   1.047   7.923 -34.583 1.00 . A A .  1 GLY O    1 1 
       15 40792 1 1  2 TYR C    C   2.714   5.797 -32.546 1.00 . A A .  2 TYR C    1 1 
       15 40793 1 1  2 TYR CA   C   2.016   5.378 -33.861 1.00 . A A .  2 TYR CA   1 1 
       15 40794 1 1  2 TYR CB   C   2.341   3.905 -34.166 1.00 . A A .  2 TYR CB   1 1 
       15 40795 1 1  2 TYR CD1  C   0.365   3.218 -35.624 1.00 . A A .  2 TYR CD1  1 1 
       15 40796 1 1  2 TYR CD2  C   2.547   3.443 -36.668 1.00 . A A .  2 TYR CD2  1 1 
       15 40797 1 1  2 TYR CE1  C  -0.182   2.861 -36.865 1.00 . A A .  2 TYR CE1  1 1 
       15 40798 1 1  2 TYR CE2  C   2.000   3.089 -37.899 1.00 . A A .  2 TYR CE2  1 1 
       15 40799 1 1  2 TYR CG   C   1.735   3.511 -35.518 1.00 . A A .  2 TYR CG   1 1 
       15 40800 1 1  2 TYR CZ   C   0.639   2.797 -38.002 1.00 . A A .  2 TYR CZ   1 1 
       15 40801 1 1  2 TYR H    H   3.185   5.871 -35.578 1.00 . A A .  2 TYR H    1 1 
       15 40802 1 1  2 TYR HA   H   0.936   5.476 -33.734 1.00 . A A .  2 TYR HA   1 1 
       15 40803 1 1  2 TYR HB2  H   3.417   3.753 -34.154 1.00 . A A .  2 TYR HB2  1 1 
       15 40804 1 1  2 TYR HB3  H   1.892   3.285 -33.408 1.00 . A A .  2 TYR HB3  1 1 
       15 40805 1 1  2 TYR HD1  H  -0.267   3.266 -34.749 1.00 . A A .  2 TYR HD1  1 1 
       15 40806 1 1  2 TYR HD2  H   3.600   3.666 -36.593 1.00 . A A .  2 TYR HD2  1 1 
       15 40807 1 1  2 TYR HE1  H  -1.236   2.634 -36.947 1.00 . A A .  2 TYR HE1  1 1 
       15 40808 1 1  2 TYR HE2  H   2.632   3.038 -38.772 1.00 . A A .  2 TYR HE2  1 1 
       15 40809 1 1  2 TYR HH   H   0.525   2.997 -39.898 1.00 . A A .  2 TYR HH   1 1 
       15 40810 1 1  2 TYR N    N   2.483   6.219 -34.988 1.00 . A A .  2 TYR N    1 1 
       15 40811 1 1  2 TYR O    O   3.905   6.111 -32.523 1.00 . A A .  2 TYR O    1 1 
       15 40812 1 1  2 TYR OH   O   0.104   2.451 -39.227 1.00 . A A .  2 TYR OH   1 1 
       15 40813 1 1  3 ILE C    C   3.580   5.447 -29.540 1.00 . A A .  3 ILE C    1 1 
       15 40814 1 1  3 ILE CA   C   2.404   6.265 -30.149 1.00 . A A .  3 ILE CA   1 1 
       15 40815 1 1  3 ILE CB   C   1.209   6.293 -29.124 1.00 . A A .  3 ILE CB   1 1 
       15 40816 1 1  3 ILE CD1  C  -1.251   6.050 -30.095 1.00 . A A .  3 ILE CD1  1 1 
       15 40817 1 1  3 ILE CG1  C  -0.111   7.043 -29.735 1.00 . A A .  3 ILE CG1  1 1 
       15 40818 1 1  3 ILE CG2  C   1.696   6.989 -27.804 1.00 . A A .  3 ILE CG2  1 1 
       15 40819 1 1  3 ILE H    H   0.984   5.611 -31.617 1.00 . A A .  3 ILE H    1 1 
       15 40820 1 1  3 ILE HA   H   2.753   7.279 -30.266 1.00 . A A .  3 ILE HA   1 1 
       15 40821 1 1  3 ILE HB   H   0.979   5.262 -28.865 1.00 . A A .  3 ILE HB   1 1 
       15 40822 1 1  3 ILE HD11 H  -1.993   6.555 -30.698 1.00 . A A .  3 ILE HD11 1 1 
       15 40823 1 1  3 ILE HD12 H  -1.717   5.689 -29.184 1.00 . A A .  3 ILE HD12 1 1 
       15 40824 1 1  3 ILE HD13 H  -0.843   5.218 -30.644 1.00 . A A .  3 ILE HD13 1 1 
       15 40825 1 1  3 ILE HG12 H  -0.537   7.755 -29.029 1.00 . A A .  3 ILE HG12 1 1 
       15 40826 1 1  3 ILE HG13 H   0.143   7.598 -30.634 1.00 . A A .  3 ILE HG13 1 1 
       15 40827 1 1  3 ILE HG21 H   2.436   6.386 -27.299 1.00 . A A .  3 ILE HG21 1 1 
       15 40828 1 1  3 ILE HG22 H   0.851   7.124 -27.146 1.00 . A A .  3 ILE HG22 1 1 
       15 40829 1 1  3 ILE HG23 H   2.114   7.956 -28.038 1.00 . A A .  3 ILE HG23 1 1 
       15 40830 1 1  3 ILE N    N   1.927   5.836 -31.478 1.00 . A A .  3 ILE N    1 1 
       15 40831 1 1  3 ILE O    O   4.419   6.047 -28.868 1.00 . A A .  3 ILE O    1 1 
       15 40832 1 1  4 PRO C    C   6.198   3.664 -29.387 1.00 . A A .  4 PRO C    1 1 
       15 40833 1 1  4 PRO CA   C   4.741   3.337 -28.966 1.00 . A A .  4 PRO CA   1 1 
       15 40834 1 1  4 PRO CB   C   4.343   1.836 -29.263 1.00 . A A .  4 PRO CB   1 1 
       15 40835 1 1  4 PRO CD   C   2.769   3.229 -30.404 1.00 . A A .  4 PRO CD   1 1 
       15 40836 1 1  4 PRO CG   C   2.870   1.931 -29.599 1.00 . A A .  4 PRO CG   1 1 
       15 40837 1 1  4 PRO HA   H   4.643   3.532 -27.918 1.00 . A A .  4 PRO HA   1 1 
       15 40838 1 1  4 PRO HB2  H   4.905   1.446 -30.124 1.00 . A A .  4 PRO HB2  1 1 
       15 40839 1 1  4 PRO HB3  H   4.508   1.184 -28.402 1.00 . A A .  4 PRO HB3  1 1 
       15 40840 1 1  4 PRO HD2  H   3.170   3.076 -31.388 1.00 . A A .  4 PRO HD2  1 1 
       15 40841 1 1  4 PRO HD3  H   1.757   3.596 -30.438 1.00 . A A .  4 PRO HD3  1 1 
       15 40842 1 1  4 PRO HG2  H   2.532   1.075 -30.191 1.00 . A A .  4 PRO HG2  1 1 
       15 40843 1 1  4 PRO HG3  H   2.270   2.014 -28.696 1.00 . A A .  4 PRO HG3  1 1 
       15 40844 1 1  4 PRO N    N   3.652   4.130 -29.651 1.00 . A A .  4 PRO N    1 1 
       15 40845 1 1  4 PRO O    O   6.489   3.929 -30.554 1.00 . A A .  4 PRO O    1 1 
       15 40846 1 1  5 GLU C    C   9.292   2.489 -28.251 1.00 . A A .  5 GLU C    1 1 
       15 40847 1 1  5 GLU CA   C   8.571   3.823 -28.541 1.00 . A A .  5 GLU CA   1 1 
       15 40848 1 1  5 GLU CB   C   8.999   4.897 -27.496 1.00 . A A .  5 GLU CB   1 1 
       15 40849 1 1  5 GLU CD   C  10.578   6.400 -28.863 1.00 . A A .  5 GLU CD   1 1 
       15 40850 1 1  5 GLU CG   C  10.476   5.379 -27.715 1.00 . A A .  5 GLU CG   1 1 
       15 40851 1 1  5 GLU H    H   6.792   3.363 -27.485 1.00 . A A .  5 GLU H    1 1 
       15 40852 1 1  5 GLU HA   H   8.818   4.149 -29.542 1.00 . A A .  5 GLU HA   1 1 
       15 40853 1 1  5 GLU HB2  H   8.320   5.738 -27.571 1.00 . A A .  5 GLU HB2  1 1 
       15 40854 1 1  5 GLU HB3  H   8.899   4.478 -26.495 1.00 . A A .  5 GLU HB3  1 1 
       15 40855 1 1  5 GLU HG2  H  10.852   5.851 -26.810 1.00 . A A .  5 GLU HG2  1 1 
       15 40856 1 1  5 GLU HG3  H  11.103   4.526 -27.947 1.00 . A A .  5 GLU HG3  1 1 
       15 40857 1 1  5 GLU N    N   7.110   3.596 -28.383 1.00 . A A .  5 GLU N    1 1 
       15 40858 1 1  5 GLU O    O  10.382   2.215 -28.751 1.00 . A A .  5 GLU O    1 1 
       15 40859 1 1  5 GLU OE1  O   9.755   6.362 -29.758 1.00 . A A .  5 GLU OE1  1 1 
       15 40860 1 1  5 GLU OE2  O  11.453   7.249 -28.796 1.00 . A A .  5 GLU OE2  1 1 
       15 40861 1 1  6 ALA C    C  10.267   0.418 -25.936 1.00 . A A .  6 ALA C    1 1 
       15 40862 1 1  6 ALA CA   C   9.065   0.368 -26.922 1.00 . A A .  6 ALA CA   1 1 
       15 40863 1 1  6 ALA CB   C   9.413  -0.529 -28.126 1.00 . A A .  6 ALA CB   1 1 
       15 40864 1 1  6 ALA H    H   7.767   2.036 -27.057 1.00 . A A .  6 ALA H    1 1 
       15 40865 1 1  6 ALA HA   H   8.231  -0.077 -26.401 1.00 . A A .  6 ALA HA   1 1 
       15 40866 1 1  6 ALA HB1  H   9.514  -1.560 -27.806 1.00 . A A .  6 ALA HB1  1 1 
       15 40867 1 1  6 ALA HB2  H  10.345  -0.205 -28.559 1.00 . A A .  6 ALA HB2  1 1 
       15 40868 1 1  6 ALA HB3  H   8.628  -0.460 -28.864 1.00 . A A .  6 ALA HB3  1 1 
       15 40869 1 1  6 ALA N    N   8.619   1.697 -27.402 1.00 . A A .  6 ALA N    1 1 
       15 40870 1 1  6 ALA O    O  11.286  -0.223 -26.202 1.00 . A A .  6 ALA O    1 1 
       15 40871 1 1  7 PRO C    C  11.565  -0.117 -23.040 1.00 . A A .  7 PRO C    1 1 
       15 40872 1 1  7 PRO CA   C  11.376   1.193 -23.849 1.00 . A A .  7 PRO CA   1 1 
       15 40873 1 1  7 PRO CB   C  11.023   2.447 -22.925 1.00 . A A .  7 PRO CB   1 1 
       15 40874 1 1  7 PRO CD   C   9.124   1.970 -24.274 1.00 . A A .  7 PRO CD   1 1 
       15 40875 1 1  7 PRO CG   C   9.917   3.138 -23.701 1.00 . A A .  7 PRO CG   1 1 
       15 40876 1 1  7 PRO HA   H  12.282   1.391 -24.410 1.00 . A A .  7 PRO HA   1 1 
       15 40877 1 1  7 PRO HB2  H  10.656   2.134 -21.935 1.00 . A A .  7 PRO HB2  1 1 
       15 40878 1 1  7 PRO HB3  H  11.878   3.116 -22.791 1.00 . A A .  7 PRO HB3  1 1 
       15 40879 1 1  7 PRO HD2  H   8.585   1.449 -23.486 1.00 . A A .  7 PRO HD2  1 1 
       15 40880 1 1  7 PRO HD3  H   8.463   2.290 -25.026 1.00 . A A .  7 PRO HD3  1 1 
       15 40881 1 1  7 PRO HG2  H   9.288   3.756 -23.061 1.00 . A A .  7 PRO HG2  1 1 
       15 40882 1 1  7 PRO HG3  H  10.324   3.737 -24.519 1.00 . A A .  7 PRO HG3  1 1 
       15 40883 1 1  7 PRO N    N  10.216   1.140 -24.808 1.00 . A A .  7 PRO N    1 1 
       15 40884 1 1  7 PRO O    O  10.638  -0.592 -22.383 1.00 . A A .  7 PRO O    1 1 
       15 40885 1 1  8 ARG C    C  14.231  -1.419 -21.295 1.00 . A A .  8 ARG C    1 1 
       15 40886 1 1  8 ARG CA   C  13.186  -1.870 -22.316 1.00 . A A .  8 ARG CA   1 1 
       15 40887 1 1  8 ARG CB   C  13.842  -2.887 -23.290 1.00 . A A .  8 ARG CB   1 1 
       15 40888 1 1  8 ARG CD   C  11.713  -4.164 -23.978 1.00 . A A .  8 ARG CD   1 1 
       15 40889 1 1  8 ARG CG   C  12.904  -3.317 -24.454 1.00 . A A .  8 ARG CG   1 1 
       15 40890 1 1  8 ARG CZ   C   9.966  -4.026 -25.762 1.00 . A A .  8 ARG CZ   1 1 
       15 40891 1 1  8 ARG H    H  13.458  -0.219 -23.614 1.00 . A A .  8 ARG H    1 1 
       15 40892 1 1  8 ARG HA   H  12.363  -2.332 -21.777 1.00 . A A .  8 ARG HA   1 1 
       15 40893 1 1  8 ARG HB2  H  14.735  -2.441 -23.723 1.00 . A A .  8 ARG HB2  1 1 
       15 40894 1 1  8 ARG HB3  H  14.130  -3.763 -22.730 1.00 . A A .  8 ARG HB3  1 1 
       15 40895 1 1  8 ARG HD2  H  12.083  -4.997 -23.401 1.00 . A A .  8 ARG HD2  1 1 
       15 40896 1 1  8 ARG HD3  H  11.050  -3.571 -23.361 1.00 . A A .  8 ARG HD3  1 1 
       15 40897 1 1  8 ARG HE   H  11.244  -5.557 -25.522 1.00 . A A .  8 ARG HE   1 1 
       15 40898 1 1  8 ARG HG2  H  12.525  -2.430 -24.939 1.00 . A A .  8 ARG HG2  1 1 
       15 40899 1 1  8 ARG HG3  H  13.472  -3.892 -25.179 1.00 . A A .  8 ARG HG3  1 1 
       15 40900 1 1  8 ARG HH11 H  10.077  -2.430 -24.555 1.00 . A A .  8 ARG HH11 1 1 
       15 40901 1 1  8 ARG HH12 H   8.848  -2.361 -25.777 1.00 . A A .  8 ARG HH12 1 1 
       15 40902 1 1  8 ARG HH21 H   9.639  -5.465 -27.115 1.00 . A A .  8 ARG HH21 1 1 
       15 40903 1 1  8 ARG HH22 H   8.606  -4.079 -27.233 1.00 . A A .  8 ARG HH22 1 1 
       15 40904 1 1  8 ARG N    N  12.790  -0.653 -23.063 1.00 . A A .  8 ARG N    1 1 
       15 40905 1 1  8 ARG NE   N  10.982  -4.683 -25.162 1.00 . A A .  8 ARG NE   1 1 
       15 40906 1 1  8 ARG NH1  N   9.601  -2.848 -25.331 1.00 . A A .  8 ARG NH1  1 1 
       15 40907 1 1  8 ARG NH2  N   9.354  -4.567 -26.781 1.00 . A A .  8 ARG NH2  1 1 
       15 40908 1 1  8 ARG O    O  15.373  -1.162 -21.672 1.00 . A A .  8 ARG O    1 1 
       15 40909 1 1  9 ASP C    C  14.706  -1.754 -17.727 1.00 . A A .  9 ASP C    1 1 
       15 40910 1 1  9 ASP CA   C  14.828  -0.840 -18.939 1.00 . A A .  9 ASP CA   1 1 
       15 40911 1 1  9 ASP CB   C  14.468   0.609 -18.549 1.00 . A A .  9 ASP CB   1 1 
       15 40912 1 1  9 ASP CG   C  14.800   1.571 -19.694 1.00 . A A .  9 ASP CG   1 1 
       15 40913 1 1  9 ASP H    H  12.945  -1.510 -19.696 1.00 . A A .  9 ASP H    1 1 
       15 40914 1 1  9 ASP HA   H  15.871  -0.867 -19.272 1.00 . A A .  9 ASP HA   1 1 
       15 40915 1 1  9 ASP HB2  H  13.410   0.665 -18.337 1.00 . A A .  9 ASP HB2  1 1 
       15 40916 1 1  9 ASP HB3  H  15.024   0.912 -17.667 1.00 . A A .  9 ASP HB3  1 1 
       15 40917 1 1  9 ASP N    N  13.869  -1.297 -19.996 1.00 . A A .  9 ASP N    1 1 
       15 40918 1 1  9 ASP O    O  15.431  -1.608 -16.744 1.00 . A A .  9 ASP O    1 1 
       15 40919 1 1  9 ASP OD1  O  15.525   1.177 -20.596 1.00 . A A .  9 ASP OD1  1 1 
       15 40920 1 1  9 ASP OD2  O  14.321   2.692 -19.653 1.00 . A A .  9 ASP OD2  1 1 
       15 40921 1 1 10 GLY C    C  12.730  -3.031 -15.587 1.00 . A A . 10 GLY C    1 1 
       15 40922 1 1 10 GLY CA   C  13.535  -3.659 -16.728 1.00 . A A . 10 GLY CA   1 1 
       15 40923 1 1 10 GLY H    H  13.247  -2.746 -18.651 1.00 . A A . 10 GLY H    1 1 
       15 40924 1 1 10 GLY HA2  H  12.979  -4.484 -17.125 1.00 . A A . 10 GLY HA2  1 1 
       15 40925 1 1 10 GLY HA3  H  14.473  -4.032 -16.333 1.00 . A A . 10 GLY HA3  1 1 
       15 40926 1 1 10 GLY N    N  13.779  -2.693 -17.818 1.00 . A A . 10 GLY N    1 1 
       15 40927 1 1 10 GLY O    O  12.332  -3.725 -14.650 1.00 . A A . 10 GLY O    1 1 
       15 40928 1 1 11 GLN C    C  10.170  -1.006 -15.096 1.00 . A A . 11 GLN C    1 1 
       15 40929 1 1 11 GLN CA   C  11.635  -0.962 -14.684 1.00 . A A . 11 GLN CA   1 1 
       15 40930 1 1 11 GLN CB   C  12.154   0.510 -14.504 1.00 . A A . 11 GLN CB   1 1 
       15 40931 1 1 11 GLN CD   C  13.972   1.979 -13.576 1.00 . A A . 11 GLN CD   1 1 
       15 40932 1 1 11 GLN CG   C  13.459   0.544 -13.670 1.00 . A A . 11 GLN CG   1 1 
       15 40933 1 1 11 GLN H    H  12.766  -1.238 -16.482 1.00 . A A . 11 GLN H    1 1 
       15 40934 1 1 11 GLN HA   H  11.685  -1.460 -13.704 1.00 . A A . 11 GLN HA   1 1 
       15 40935 1 1 11 GLN HB2  H  12.373   0.919 -15.488 1.00 . A A . 11 GLN HB2  1 1 
       15 40936 1 1 11 GLN HB3  H  11.407   1.126 -14.028 1.00 . A A . 11 GLN HB3  1 1 
       15 40937 1 1 11 GLN HE21 H  14.013   2.005 -11.588 1.00 . A A . 11 GLN HE21 1 1 
       15 40938 1 1 11 GLN HE22 H  14.554   3.427 -12.348 1.00 . A A . 11 GLN HE22 1 1 
       15 40939 1 1 11 GLN HG2  H  13.224   0.202 -12.662 1.00 . A A . 11 GLN HG2  1 1 
       15 40940 1 1 11 GLN HG3  H  14.203  -0.099 -14.099 1.00 . A A . 11 GLN HG3  1 1 
       15 40941 1 1 11 GLN N    N  12.451  -1.714 -15.687 1.00 . A A . 11 GLN N    1 1 
       15 40942 1 1 11 GLN NE2  N  14.189   2.518 -12.406 1.00 . A A . 11 GLN NE2  1 1 
       15 40943 1 1 11 GLN O    O   9.830  -1.204 -16.263 1.00 . A A . 11 GLN O    1 1 
       15 40944 1 1 11 GLN OE1  O  14.204   2.616 -14.604 1.00 . A A . 11 GLN OE1  1 1 
       15 40945 1 1 12 ALA C    C   7.344   0.585 -14.374 1.00 . A A . 12 ALA C    1 1 
       15 40946 1 1 12 ALA CA   C   7.838  -0.830 -14.264 1.00 . A A . 12 ALA CA   1 1 
       15 40947 1 1 12 ALA CB   C   7.197  -1.485 -13.040 1.00 . A A . 12 ALA CB   1 1 
       15 40948 1 1 12 ALA H    H   9.700  -0.635 -13.205 1.00 . A A . 12 ALA H    1 1 
       15 40949 1 1 12 ALA HA   H   7.528  -1.380 -15.154 1.00 . A A . 12 ALA HA   1 1 
       15 40950 1 1 12 ALA HB1  H   7.468  -0.936 -12.152 1.00 . A A . 12 ALA HB1  1 1 
       15 40951 1 1 12 ALA HB2  H   7.549  -2.502 -12.957 1.00 . A A . 12 ALA HB2  1 1 
       15 40952 1 1 12 ALA HB3  H   6.122  -1.484 -13.151 1.00 . A A . 12 ALA HB3  1 1 
       15 40953 1 1 12 ALA N    N   9.310  -0.813 -14.094 1.00 . A A . 12 ALA N    1 1 
       15 40954 1 1 12 ALA O    O   7.821   1.467 -13.660 1.00 . A A . 12 ALA O    1 1 
       15 40955 1 1 13 TYR C    C   4.382   1.982 -15.925 1.00 . A A . 13 TYR C    1 1 
       15 40956 1 1 13 TYR CA   C   5.795   2.159 -15.485 1.00 . A A . 13 TYR CA   1 1 
       15 40957 1 1 13 TYR CB   C   6.633   2.967 -16.478 1.00 . A A . 13 TYR CB   1 1 
       15 40958 1 1 13 TYR CD1  C   5.842   1.939 -18.629 1.00 . A A . 13 TYR CD1  1 1 
       15 40959 1 1 13 TYR CD2  C   8.059   1.349 -17.845 1.00 . A A . 13 TYR CD2  1 1 
       15 40960 1 1 13 TYR CE1  C   6.013   1.089 -19.715 1.00 . A A . 13 TYR CE1  1 1 
       15 40961 1 1 13 TYR CE2  C   8.228   0.505 -18.947 1.00 . A A . 13 TYR CE2  1 1 
       15 40962 1 1 13 TYR CG   C   6.857   2.079 -17.691 1.00 . A A . 13 TYR CG   1 1 
       15 40963 1 1 13 TYR CZ   C   7.198   0.373 -19.878 1.00 . A A . 13 TYR CZ   1 1 
       15 40964 1 1 13 TYR H    H   6.014   0.110 -15.840 1.00 . A A . 13 TYR H    1 1 
       15 40965 1 1 13 TYR HA   H   5.735   2.678 -14.546 1.00 . A A . 13 TYR HA   1 1 
       15 40966 1 1 13 TYR HB2  H   6.099   3.870 -16.770 1.00 . A A . 13 TYR HB2  1 1 
       15 40967 1 1 13 TYR HB3  H   7.575   3.246 -16.019 1.00 . A A . 13 TYR HB3  1 1 
       15 40968 1 1 13 TYR HD1  H   4.923   2.491 -18.518 1.00 . A A . 13 TYR HD1  1 1 
       15 40969 1 1 13 TYR HD2  H   8.852   1.456 -17.120 1.00 . A A . 13 TYR HD2  1 1 
       15 40970 1 1 13 TYR HE1  H   5.228   0.993 -20.446 1.00 . A A . 13 TYR HE1  1 1 
       15 40971 1 1 13 TYR HE2  H   9.145  -0.048 -19.070 1.00 . A A . 13 TYR HE2  1 1 
       15 40972 1 1 13 TYR HH   H   6.631  -0.278 -21.579 1.00 . A A . 13 TYR HH   1 1 
       15 40973 1 1 13 TYR N    N   6.369   0.834 -15.277 1.00 . A A . 13 TYR N    1 1 
       15 40974 1 1 13 TYR O    O   3.983   0.907 -16.285 1.00 . A A . 13 TYR O    1 1 
       15 40975 1 1 13 TYR OH   O   7.343  -0.468 -20.959 1.00 . A A . 13 TYR OH   1 1 
       15 40976 1 1 14 VAL C    C   1.896   4.069 -17.141 1.00 . A A . 14 VAL C    1 1 
       15 40977 1 1 14 VAL CA   C   2.158   3.066 -16.072 1.00 . A A . 14 VAL CA   1 1 
       15 40978 1 1 14 VAL CB   C   1.442   3.436 -14.727 1.00 . A A . 14 VAL CB   1 1 
       15 40979 1 1 14 VAL CG1  C   2.045   4.735 -14.110 1.00 . A A . 14 VAL CG1  1 1 
       15 40980 1 1 14 VAL CG2  C  -0.080   3.596 -14.931 1.00 . A A . 14 VAL CG2  1 1 
       15 40981 1 1 14 VAL H    H   4.030   3.871 -15.496 1.00 . A A . 14 VAL H    1 1 
       15 40982 1 1 14 VAL HA   H   1.771   2.098 -16.413 1.00 . A A . 14 VAL HA   1 1 
       15 40983 1 1 14 VAL HB   H   1.612   2.609 -14.032 1.00 . A A . 14 VAL HB   1 1 
       15 40984 1 1 14 VAL HG11 H   3.022   4.531 -13.712 1.00 . A A . 14 VAL HG11 1 1 
       15 40985 1 1 14 VAL HG12 H   1.423   5.101 -13.298 1.00 . A A . 14 VAL HG12 1 1 
       15 40986 1 1 14 VAL HG13 H   2.123   5.498 -14.868 1.00 . A A . 14 VAL HG13 1 1 
       15 40987 1 1 14 VAL HG21 H  -0.437   2.757 -15.493 1.00 . A A . 14 VAL HG21 1 1 
       15 40988 1 1 14 VAL HG22 H  -0.301   4.522 -15.432 1.00 . A A . 14 VAL HG22 1 1 
       15 40989 1 1 14 VAL HG23 H  -0.577   3.620 -13.988 1.00 . A A . 14 VAL HG23 1 1 
       15 40990 1 1 14 VAL N    N   3.615   3.051 -15.818 1.00 . A A . 14 VAL N    1 1 
       15 40991 1 1 14 VAL O    O   2.814   4.806 -17.504 1.00 . A A . 14 VAL O    1 1 
       15 40992 1 1 15 ARG C    C  -0.398   6.354 -18.072 1.00 . A A . 15 ARG C    1 1 
       15 40993 1 1 15 ARG CA   C   0.355   5.176 -18.716 1.00 . A A . 15 ARG CA   1 1 
       15 40994 1 1 15 ARG CB   C  -0.489   4.518 -19.810 1.00 . A A . 15 ARG CB   1 1 
       15 40995 1 1 15 ARG CD   C  -0.475   2.989 -21.825 1.00 . A A . 15 ARG CD   1 1 
       15 40996 1 1 15 ARG CG   C   0.339   3.487 -20.628 1.00 . A A . 15 ARG CG   1 1 
       15 40997 1 1 15 ARG CZ   C  -2.603   1.893 -22.244 1.00 . A A . 15 ARG CZ   1 1 
       15 40998 1 1 15 ARG H    H  -0.123   3.578 -17.284 1.00 . A A . 15 ARG H    1 1 
       15 40999 1 1 15 ARG HA   H   1.269   5.577 -19.214 1.00 . A A . 15 ARG HA   1 1 
       15 41000 1 1 15 ARG HB2  H  -1.266   3.990 -19.300 1.00 . A A . 15 ARG HB2  1 1 
       15 41001 1 1 15 ARG HB3  H  -0.914   5.270 -20.476 1.00 . A A . 15 ARG HB3  1 1 
       15 41002 1 1 15 ARG HD2  H  -0.747   3.834 -22.440 1.00 . A A . 15 ARG HD2  1 1 
       15 41003 1 1 15 ARG HD3  H   0.130   2.307 -22.407 1.00 . A A . 15 ARG HD3  1 1 
       15 41004 1 1 15 ARG HE   H  -1.844   2.215 -20.416 1.00 . A A . 15 ARG HE   1 1 
       15 41005 1 1 15 ARG HG2  H   1.232   3.963 -21.002 1.00 . A A . 15 ARG HG2  1 1 
       15 41006 1 1 15 ARG HG3  H   0.616   2.649 -20.005 1.00 . A A . 15 ARG HG3  1 1 
       15 41007 1 1 15 ARG HH11 H  -1.478   2.248 -23.865 1.00 . A A . 15 ARG HH11 1 1 
       15 41008 1 1 15 ARG HH12 H  -3.057   1.606 -24.175 1.00 . A A . 15 ARG HH12 1 1 
       15 41009 1 1 15 ARG HH21 H  -3.929   1.430 -20.827 1.00 . A A . 15 ARG HH21 1 1 
       15 41010 1 1 15 ARG HH22 H  -4.437   1.140 -22.458 1.00 . A A . 15 ARG HH22 1 1 
       15 41011 1 1 15 ARG N    N   0.650   4.164 -17.669 1.00 . A A . 15 ARG N    1 1 
       15 41012 1 1 15 ARG NE   N  -1.678   2.308 -21.375 1.00 . A A . 15 ARG NE   1 1 
       15 41013 1 1 15 ARG NH1  N  -2.361   1.918 -23.529 1.00 . A A . 15 ARG NH1  1 1 
       15 41014 1 1 15 ARG NH2  N  -3.745   1.455 -21.811 1.00 . A A . 15 ARG NH2  1 1 
       15 41015 1 1 15 ARG O    O  -1.516   6.212 -17.581 1.00 . A A . 15 ARG O    1 1 
       15 41016 1 1 16 LYS C    C  -0.015   9.904 -18.746 1.00 . A A . 16 LYS C    1 1 
       15 41017 1 1 16 LYS CA   C  -0.347   8.841 -17.698 1.00 . A A . 16 LYS CA   1 1 
       15 41018 1 1 16 LYS CB   C   0.215   9.208 -16.304 1.00 . A A . 16 LYS CB   1 1 
       15 41019 1 1 16 LYS CD   C  -0.140  10.629 -14.195 1.00 . A A . 16 LYS CD   1 1 
       15 41020 1 1 16 LYS CE   C   1.243  11.293 -14.111 1.00 . A A . 16 LYS CE   1 1 
       15 41021 1 1 16 LYS CG   C  -0.581  10.384 -15.668 1.00 . A A . 16 LYS CG   1 1 
       15 41022 1 1 16 LYS H    H   1.081   7.550 -18.658 1.00 . A A . 16 LYS H    1 1 
       15 41023 1 1 16 LYS HA   H  -1.438   8.770 -17.645 1.00 . A A . 16 LYS HA   1 1 
       15 41024 1 1 16 LYS HB2  H   0.142   8.344 -15.663 1.00 . A A . 16 LYS HB2  1 1 
       15 41025 1 1 16 LYS HB3  H   1.252   9.486 -16.401 1.00 . A A . 16 LYS HB3  1 1 
       15 41026 1 1 16 LYS HD2  H  -0.859  11.274 -13.700 1.00 . A A . 16 LYS HD2  1 1 
       15 41027 1 1 16 LYS HD3  H  -0.110   9.688 -13.669 1.00 . A A . 16 LYS HD3  1 1 
       15 41028 1 1 16 LYS HE2  H   2.011  10.594 -14.400 1.00 . A A . 16 LYS HE2  1 1 
       15 41029 1 1 16 LYS HE3  H   1.277  12.157 -14.756 1.00 . A A . 16 LYS HE3  1 1 
       15 41030 1 1 16 LYS HG2  H  -0.412  11.281 -16.249 1.00 . A A . 16 LYS HG2  1 1 
       15 41031 1 1 16 LYS HG3  H  -1.636  10.156 -15.686 1.00 . A A . 16 LYS HG3  1 1 
       15 41032 1 1 16 LYS HZ1  H   1.890  12.675 -12.696 1.00 . A A . 16 LYS HZ1  1 1 
       15 41033 1 1 16 LYS HZ2  H   2.143  11.055 -12.250 1.00 . A A . 16 LYS HZ2  1 1 
       15 41034 1 1 16 LYS HZ3  H   0.582  11.721 -12.187 1.00 . A A . 16 LYS HZ3  1 1 
       15 41035 1 1 16 LYS N    N   0.223   7.546 -18.168 1.00 . A A . 16 LYS N    1 1 
       15 41036 1 1 16 LYS NZ   N   1.483  11.719 -12.706 1.00 . A A . 16 LYS NZ   1 1 
       15 41037 1 1 16 LYS O    O   1.141  10.030 -19.155 1.00 . A A . 16 LYS O    1 1 
       15 41038 1 1 17 ASP C    C   0.054  11.341 -21.323 1.00 . A A . 17 ASP C    1 1 
       15 41039 1 1 17 ASP CA   C  -0.781  11.796 -20.106 1.00 . A A . 17 ASP CA   1 1 
       15 41040 1 1 17 ASP CB   C  -0.031  12.944 -19.385 1.00 . A A . 17 ASP CB   1 1 
       15 41041 1 1 17 ASP CG   C   0.006  14.212 -20.242 1.00 . A A . 17 ASP CG   1 1 
       15 41042 1 1 17 ASP H    H  -1.902  10.605 -18.718 1.00 . A A . 17 ASP H    1 1 
       15 41043 1 1 17 ASP HA   H  -1.734  12.169 -20.450 1.00 . A A . 17 ASP HA   1 1 
       15 41044 1 1 17 ASP HB2  H  -0.533  13.161 -18.462 1.00 . A A . 17 ASP HB2  1 1 
       15 41045 1 1 17 ASP HB3  H   0.984  12.638 -19.161 1.00 . A A . 17 ASP HB3  1 1 
       15 41046 1 1 17 ASP N    N  -1.009  10.718 -19.128 1.00 . A A . 17 ASP N    1 1 
       15 41047 1 1 17 ASP O    O   0.821  12.126 -21.862 1.00 . A A . 17 ASP O    1 1 
       15 41048 1 1 17 ASP OD1  O  -0.439  14.163 -21.378 1.00 . A A . 17 ASP OD1  1 1 
       15 41049 1 1 17 ASP OD2  O   0.486  15.218 -19.745 1.00 . A A . 17 ASP OD2  1 1 
       15 41050 1 1 18 GLY C    C   2.151   9.456 -22.727 1.00 . A A . 18 GLY C    1 1 
       15 41051 1 1 18 GLY CA   C   0.630   9.644 -22.978 1.00 . A A . 18 GLY CA   1 1 
       15 41052 1 1 18 GLY H    H  -0.801   9.498 -21.446 1.00 . A A . 18 GLY H    1 1 
       15 41053 1 1 18 GLY HA2  H   0.219   8.696 -23.288 1.00 . A A . 18 GLY HA2  1 1 
       15 41054 1 1 18 GLY HA3  H   0.497  10.355 -23.785 1.00 . A A . 18 GLY HA3  1 1 
       15 41055 1 1 18 GLY N    N  -0.114  10.101 -21.796 1.00 . A A . 18 GLY N    1 1 
       15 41056 1 1 18 GLY O    O   2.941   9.707 -23.635 1.00 . A A . 18 GLY O    1 1 
       15 41057 1 1 19 GLU C    C   4.222   7.548 -20.299 1.00 . A A . 19 GLU C    1 1 
       15 41058 1 1 19 GLU CA   C   4.036   8.779 -21.210 1.00 . A A . 19 GLU CA   1 1 
       15 41059 1 1 19 GLU CB   C   4.690  10.040 -20.533 1.00 . A A . 19 GLU CB   1 1 
       15 41060 1 1 19 GLU CD   C   3.512  12.005 -21.706 1.00 . A A . 19 GLU CD   1 1 
       15 41061 1 1 19 GLU CG   C   4.825  11.241 -21.546 1.00 . A A . 19 GLU CG   1 1 
       15 41062 1 1 19 GLU H    H   1.929   8.790 -20.808 1.00 . A A . 19 GLU H    1 1 
       15 41063 1 1 19 GLU HA   H   4.588   8.558 -22.124 1.00 . A A . 19 GLU HA   1 1 
       15 41064 1 1 19 GLU HB2  H   4.082  10.340 -19.683 1.00 . A A . 19 GLU HB2  1 1 
       15 41065 1 1 19 GLU HB3  H   5.688   9.781 -20.162 1.00 . A A . 19 GLU HB3  1 1 
       15 41066 1 1 19 GLU HG2  H   5.574  11.947 -21.188 1.00 . A A . 19 GLU HG2  1 1 
       15 41067 1 1 19 GLU HG3  H   5.138  10.875 -22.511 1.00 . A A . 19 GLU HG3  1 1 
       15 41068 1 1 19 GLU N    N   2.583   9.001 -21.511 1.00 . A A . 19 GLU N    1 1 
       15 41069 1 1 19 GLU O    O   3.325   7.131 -19.568 1.00 . A A . 19 GLU O    1 1 
       15 41070 1 1 19 GLU OE1  O   2.945  12.368 -20.691 1.00 . A A . 19 GLU OE1  1 1 
       15 41071 1 1 19 GLU OE2  O   3.104  12.221 -22.835 1.00 . A A . 19 GLU OE2  1 1 
       15 41072 1 1 20 TRP C    C   6.334   6.563 -18.237 1.00 . A A . 20 TRP C    1 1 
       15 41073 1 1 20 TRP CA   C   5.923   5.909 -19.573 1.00 . A A . 20 TRP CA   1 1 
       15 41074 1 1 20 TRP CB   C   7.171   5.239 -20.337 1.00 . A A . 20 TRP CB   1 1 
       15 41075 1 1 20 TRP CD1  C   7.409   6.519 -22.555 1.00 . A A . 20 TRP CD1  1 1 
       15 41076 1 1 20 TRP CD2  C   6.632   4.445 -22.864 1.00 . A A . 20 TRP CD2  1 1 
       15 41077 1 1 20 TRP CE2  C   6.705   5.027 -24.145 1.00 . A A . 20 TRP CE2  1 1 
       15 41078 1 1 20 TRP CE3  C   6.179   3.153 -22.771 1.00 . A A . 20 TRP CE3  1 1 
       15 41079 1 1 20 TRP CG   C   7.068   5.404 -21.861 1.00 . A A . 20 TRP CG   1 1 
       15 41080 1 1 20 TRP CH2  C   5.878   2.998 -25.155 1.00 . A A . 20 TRP CH2  1 1 
       15 41081 1 1 20 TRP CZ2  C   6.335   4.316 -25.291 1.00 . A A . 20 TRP CZ2  1 1 
       15 41082 1 1 20 TRP CZ3  C   5.807   2.420 -23.896 1.00 . A A . 20 TRP CZ3  1 1 
       15 41083 1 1 20 TRP H    H   6.086   7.453 -20.924 1.00 . A A . 20 TRP H    1 1 
       15 41084 1 1 20 TRP HA   H   5.130   5.184 -19.409 1.00 . A A . 20 TRP HA   1 1 
       15 41085 1 1 20 TRP HB2  H   8.113   5.683 -20.024 1.00 . A A . 20 TRP HB2  1 1 
       15 41086 1 1 20 TRP HB3  H   7.204   4.177 -20.108 1.00 . A A . 20 TRP HB3  1 1 
       15 41087 1 1 20 TRP HD1  H   7.786   7.436 -22.124 1.00 . A A . 20 TRP HD1  1 1 
       15 41088 1 1 20 TRP HE1  H   7.342   6.934 -24.637 1.00 . A A . 20 TRP HE1  1 1 
       15 41089 1 1 20 TRP HE3  H   6.131   2.721 -21.830 1.00 . A A . 20 TRP HE3  1 1 
       15 41090 1 1 20 TRP HH2  H   5.601   2.421 -26.014 1.00 . A A . 20 TRP HH2  1 1 
       15 41091 1 1 20 TRP HZ2  H   6.397   4.778 -26.264 1.00 . A A . 20 TRP HZ2  1 1 
       15 41092 1 1 20 TRP HZ3  H   5.455   1.404 -23.786 1.00 . A A . 20 TRP HZ3  1 1 
       15 41093 1 1 20 TRP N    N   5.452   7.034 -20.359 1.00 . A A . 20 TRP N    1 1 
       15 41094 1 1 20 TRP NE1  N   7.184   6.292 -23.915 1.00 . A A . 20 TRP NE1  1 1 
       15 41095 1 1 20 TRP O    O   7.279   7.349 -18.212 1.00 . A A . 20 TRP O    1 1 
       15 41096 1 1 21 VAL C    C   6.005   5.809 -14.789 1.00 . A A . 21 VAL C    1 1 
       15 41097 1 1 21 VAL CA   C   5.889   6.915 -15.803 1.00 . A A . 21 VAL CA   1 1 
       15 41098 1 1 21 VAL CB   C   4.725   7.865 -15.482 1.00 . A A . 21 VAL CB   1 1 
       15 41099 1 1 21 VAL CG1  C   4.899   8.499 -14.082 1.00 . A A . 21 VAL CG1  1 1 
       15 41100 1 1 21 VAL CG2  C   4.702   8.991 -16.531 1.00 . A A . 21 VAL CG2  1 1 
       15 41101 1 1 21 VAL H    H   4.841   5.659 -17.228 1.00 . A A . 21 VAL H    1 1 
       15 41102 1 1 21 VAL HA   H   6.827   7.497 -15.799 1.00 . A A . 21 VAL HA   1 1 
       15 41103 1 1 21 VAL HB   H   3.794   7.318 -15.520 1.00 . A A . 21 VAL HB   1 1 
       15 41104 1 1 21 VAL HG11 H   5.848   9.014 -14.038 1.00 . A A . 21 VAL HG11 1 1 
       15 41105 1 1 21 VAL HG12 H   4.860   7.744 -13.313 1.00 . A A . 21 VAL HG12 1 1 
       15 41106 1 1 21 VAL HG13 H   4.098   9.210 -13.917 1.00 . A A . 21 VAL HG13 1 1 
       15 41107 1 1 21 VAL HG21 H   3.853   9.647 -16.353 1.00 . A A . 21 VAL HG21 1 1 
       15 41108 1 1 21 VAL HG22 H   4.628   8.568 -17.527 1.00 . A A . 21 VAL HG22 1 1 
       15 41109 1 1 21 VAL HG23 H   5.620   9.565 -16.457 1.00 . A A . 21 VAL HG23 1 1 
       15 41110 1 1 21 VAL N    N   5.610   6.285 -17.144 1.00 . A A . 21 VAL N    1 1 
       15 41111 1 1 21 VAL O    O   5.153   4.980 -14.760 1.00 . A A . 21 VAL O    1 1 
       15 41112 1 1 22 LEU C    C   6.107   4.598 -12.081 1.00 . A A . 22 LEU C    1 1 
       15 41113 1 1 22 LEU CA   C   7.338   4.819 -12.989 1.00 . A A . 22 LEU CA   1 1 
       15 41114 1 1 22 LEU CB   C   8.671   5.222 -12.132 1.00 . A A . 22 LEU CB   1 1 
       15 41115 1 1 22 LEU CD1  C  10.516   4.380 -13.721 1.00 . A A . 22 LEU CD1  1 1 
       15 41116 1 1 22 LEU CD2  C  10.963   4.391 -11.267 1.00 . A A . 22 LEU CD2  1 1 
       15 41117 1 1 22 LEU CG   C   9.876   4.205 -12.335 1.00 . A A . 22 LEU CG   1 1 
       15 41118 1 1 22 LEU H    H   7.671   6.514 -14.068 1.00 . A A . 22 LEU H    1 1 
       15 41119 1 1 22 LEU HA   H   7.536   3.914 -13.549 1.00 . A A . 22 LEU HA   1 1 
       15 41120 1 1 22 LEU HB2  H   8.995   6.198 -12.457 1.00 . A A . 22 LEU HB2  1 1 
       15 41121 1 1 22 LEU HB3  H   8.448   5.293 -11.061 1.00 . A A . 22 LEU HB3  1 1 
       15 41122 1 1 22 LEU HD11 H  10.995   5.348 -13.787 1.00 . A A . 22 LEU HD11 1 1 
       15 41123 1 1 22 LEU HD12 H   9.756   4.302 -14.483 1.00 . A A . 22 LEU HD12 1 1 
       15 41124 1 1 22 LEU HD13 H  11.254   3.604 -13.876 1.00 . A A . 22 LEU HD13 1 1 
       15 41125 1 1 22 LEU HD21 H  11.414   5.367 -11.375 1.00 . A A . 22 LEU HD21 1 1 
       15 41126 1 1 22 LEU HD22 H  11.718   3.621 -11.390 1.00 . A A . 22 LEU HD22 1 1 
       15 41127 1 1 22 LEU HD23 H  10.513   4.304 -10.290 1.00 . A A . 22 LEU HD23 1 1 
       15 41128 1 1 22 LEU HG   H   9.488   3.202 -12.266 1.00 . A A . 22 LEU HG   1 1 
       15 41129 1 1 22 LEU N    N   7.064   5.834 -13.980 1.00 . A A . 22 LEU N    1 1 
       15 41130 1 1 22 LEU O    O   5.636   5.502 -11.394 1.00 . A A . 22 LEU O    1 1 
       15 41131 1 1 23 LEU C    C   4.871   3.148  -9.815 1.00 . A A . 23 LEU C    1 1 
       15 41132 1 1 23 LEU CA   C   4.516   2.956 -11.275 1.00 . A A . 23 LEU CA   1 1 
       15 41133 1 1 23 LEU CB   C   4.196   1.469 -11.603 1.00 . A A . 23 LEU CB   1 1 
       15 41134 1 1 23 LEU CD1  C   2.182  -0.210 -11.527 1.00 . A A . 23 LEU CD1  1 1 
       15 41135 1 1 23 LEU CD2  C   3.519   0.153  -9.435 1.00 . A A . 23 LEU CD2  1 1 
       15 41136 1 1 23 LEU CG   C   2.992   0.864 -10.725 1.00 . A A . 23 LEU CG   1 1 
       15 41137 1 1 23 LEU H    H   6.060   2.721 -12.686 1.00 . A A . 23 LEU H    1 1 
       15 41138 1 1 23 LEU HA   H   3.656   3.564 -11.520 1.00 . A A . 23 LEU HA   1 1 
       15 41139 1 1 23 LEU HB2  H   3.948   1.438 -12.664 1.00 . A A . 23 LEU HB2  1 1 
       15 41140 1 1 23 LEU HB3  H   5.102   0.888 -11.464 1.00 . A A . 23 LEU HB3  1 1 
       15 41141 1 1 23 LEU HD11 H   1.324  -0.495 -10.964 1.00 . A A . 23 LEU HD11 1 1 
       15 41142 1 1 23 LEU HD12 H   2.783  -1.090 -11.694 1.00 . A A . 23 LEU HD12 1 1 
       15 41143 1 1 23 LEU HD13 H   1.870   0.203 -12.479 1.00 . A A . 23 LEU HD13 1 1 
       15 41144 1 1 23 LEU HD21 H   4.018   0.837  -8.799 1.00 . A A . 23 LEU HD21 1 1 
       15 41145 1 1 23 LEU HD22 H   4.215  -0.609  -9.735 1.00 . A A . 23 LEU HD22 1 1 
       15 41146 1 1 23 LEU HD23 H   2.696  -0.301  -8.893 1.00 . A A . 23 LEU HD23 1 1 
       15 41147 1 1 23 LEU HG   H   2.316   1.657 -10.437 1.00 . A A . 23 LEU HG   1 1 
       15 41148 1 1 23 LEU N    N   5.630   3.372 -12.090 1.00 . A A . 23 LEU N    1 1 
       15 41149 1 1 23 LEU O    O   4.016   3.481  -8.996 1.00 . A A . 23 LEU O    1 1 
       15 41150 1 1 24 SER C    C   6.557   4.296  -7.452 1.00 . A A . 24 SER C    1 1 
       15 41151 1 1 24 SER CA   C   6.593   2.910  -8.097 1.00 . A A . 24 SER CA   1 1 
       15 41152 1 1 24 SER CB   C   8.039   2.371  -8.048 1.00 . A A . 24 SER CB   1 1 
       15 41153 1 1 24 SER H    H   6.782   2.550 -10.129 1.00 . A A . 24 SER H    1 1 
       15 41154 1 1 24 SER HA   H   5.984   2.253  -7.506 1.00 . A A . 24 SER HA   1 1 
       15 41155 1 1 24 SER HB2  H   8.422   2.406  -7.040 1.00 . A A . 24 SER HB2  1 1 
       15 41156 1 1 24 SER HB3  H   8.042   1.339  -8.389 1.00 . A A . 24 SER HB3  1 1 
       15 41157 1 1 24 SER HG   H   9.263   2.570  -9.543 1.00 . A A . 24 SER HG   1 1 
       15 41158 1 1 24 SER N    N   6.121   2.862  -9.479 1.00 . A A . 24 SER N    1 1 
       15 41159 1 1 24 SER O    O   6.462   4.384  -6.231 1.00 . A A . 24 SER O    1 1 
       15 41160 1 1 24 SER OG   O   8.863   3.155  -8.894 1.00 . A A . 24 SER OG   1 1 
       15 41161 1 1 25 THR C    C   5.228   6.955  -6.993 1.00 . A A . 25 THR C    1 1 
       15 41162 1 1 25 THR CA   C   6.582   6.714  -7.606 1.00 . A A . 25 THR CA   1 1 
       15 41163 1 1 25 THR CB   C   6.856   7.803  -8.666 1.00 . A A . 25 THR CB   1 1 
       15 41164 1 1 25 THR CG2  C   6.930   9.197  -8.007 1.00 . A A . 25 THR CG2  1 1 
       15 41165 1 1 25 THR H    H   6.661   5.331  -9.204 1.00 . A A . 25 THR H    1 1 
       15 41166 1 1 25 THR HA   H   7.336   6.789  -6.832 1.00 . A A . 25 THR HA   1 1 
       15 41167 1 1 25 THR HB   H   6.070   7.802  -9.405 1.00 . A A . 25 THR HB   1 1 
       15 41168 1 1 25 THR HG1  H   8.746   7.390  -8.596 1.00 . A A . 25 THR HG1  1 1 
       15 41169 1 1 25 THR HG21 H   7.220   9.930  -8.751 1.00 . A A . 25 THR HG21 1 1 
       15 41170 1 1 25 THR HG22 H   7.661   9.184  -7.216 1.00 . A A . 25 THR HG22 1 1 
       15 41171 1 1 25 THR HG23 H   5.965   9.467  -7.601 1.00 . A A . 25 THR HG23 1 1 
       15 41172 1 1 25 THR N    N   6.622   5.381  -8.222 1.00 . A A . 25 THR N    1 1 
       15 41173 1 1 25 THR O    O   5.084   7.761  -6.076 1.00 . A A . 25 THR O    1 1 
       15 41174 1 1 25 THR OG1  O   8.100   7.537  -9.289 1.00 . A A . 25 THR OG1  1 1 
       15 41175 1 1 26 PHE C    C   2.520   5.189  -6.013 1.00 . A A . 26 PHE C    1 1 
       15 41176 1 1 26 PHE CA   C   2.805   6.308  -7.015 1.00 . A A . 26 PHE CA   1 1 
       15 41177 1 1 26 PHE CB   C   1.821   6.264  -8.226 1.00 . A A . 26 PHE CB   1 1 
       15 41178 1 1 26 PHE CD1  C   0.196   8.138  -7.680 1.00 . A A . 26 PHE CD1  1 1 
       15 41179 1 1 26 PHE CD2  C  -0.652   5.878  -7.623 1.00 . A A . 26 PHE CD2  1 1 
       15 41180 1 1 26 PHE CE1  C  -1.066   8.626  -7.314 1.00 . A A . 26 PHE CE1  1 1 
       15 41181 1 1 26 PHE CE2  C  -1.917   6.361  -7.260 1.00 . A A . 26 PHE CE2  1 1 
       15 41182 1 1 26 PHE CG   C   0.408   6.762  -7.836 1.00 . A A . 26 PHE CG   1 1 
       15 41183 1 1 26 PHE CZ   C  -2.124   7.735  -7.104 1.00 . A A . 26 PHE CZ   1 1 
       15 41184 1 1 26 PHE H    H   4.440   5.544  -8.160 1.00 . A A . 26 PHE H    1 1 
       15 41185 1 1 26 PHE HA   H   2.646   7.259  -6.472 1.00 . A A . 26 PHE HA   1 1 
       15 41186 1 1 26 PHE HB2  H   2.210   6.902  -9.010 1.00 . A A . 26 PHE HB2  1 1 
       15 41187 1 1 26 PHE HB3  H   1.768   5.251  -8.603 1.00 . A A . 26 PHE HB3  1 1 
       15 41188 1 1 26 PHE HD1  H   1.011   8.826  -7.843 1.00 . A A . 26 PHE HD1  1 1 
       15 41189 1 1 26 PHE HD2  H  -0.491   4.832  -7.739 1.00 . A A . 26 PHE HD2  1 1 
       15 41190 1 1 26 PHE HE1  H  -1.224   9.688  -7.191 1.00 . A A . 26 PHE HE1  1 1 
       15 41191 1 1 26 PHE HE2  H  -2.732   5.671  -7.098 1.00 . A A . 26 PHE HE2  1 1 
       15 41192 1 1 26 PHE HZ   H  -3.098   8.110  -6.821 1.00 . A A . 26 PHE HZ   1 1 
       15 41193 1 1 26 PHE N    N   4.214   6.224  -7.499 1.00 . A A . 26 PHE N    1 1 
       15 41194 1 1 26 PHE O    O   1.603   5.326  -5.204 1.00 . A A . 26 PHE O    1 1 
       15 41195 1 1 27 LEU C    C   3.614   3.534  -3.663 1.00 . A A . 27 LEU C    1 1 
       15 41196 1 1 27 LEU CA   C   3.083   2.990  -5.018 1.00 . A A . 27 LEU CA   1 1 
       15 41197 1 1 27 LEU CB   C   3.825   1.685  -5.484 1.00 . A A . 27 LEU CB   1 1 
       15 41198 1 1 27 LEU CD1  C   2.532   0.441  -3.507 1.00 . A A . 27 LEU CD1  1 1 
       15 41199 1 1 27 LEU CD2  C   2.105  -0.283  -6.003 1.00 . A A . 27 LEU CD2  1 1 
       15 41200 1 1 27 LEU CG   C   3.142   0.316  -4.949 1.00 . A A . 27 LEU CG   1 1 
       15 41201 1 1 27 LEU H    H   4.105   3.998  -6.616 1.00 . A A . 27 LEU H    1 1 
       15 41202 1 1 27 LEU HA   H   2.019   2.792  -4.936 1.00 . A A . 27 LEU HA   1 1 
       15 41203 1 1 27 LEU HB2  H   3.840   1.697  -6.551 1.00 . A A . 27 LEU HB2  1 1 
       15 41204 1 1 27 LEU HB3  H   4.874   1.728  -5.165 1.00 . A A . 27 LEU HB3  1 1 
       15 41205 1 1 27 LEU HD11 H   3.171   1.014  -2.871 1.00 . A A . 27 LEU HD11 1 1 
       15 41206 1 1 27 LEU HD12 H   2.436  -0.549  -3.089 1.00 . A A . 27 LEU HD12 1 1 
       15 41207 1 1 27 LEU HD13 H   1.551   0.887  -3.551 1.00 . A A . 27 LEU HD13 1 1 
       15 41208 1 1 27 LEU HD21 H   1.813   0.435  -6.754 1.00 . A A . 27 LEU HD21 1 1 
       15 41209 1 1 27 LEU HD22 H   1.233  -0.673  -5.527 1.00 . A A . 27 LEU HD22 1 1 
       15 41210 1 1 27 LEU HD23 H   2.579  -1.105  -6.496 1.00 . A A . 27 LEU HD23 1 1 
       15 41211 1 1 27 LEU HG   H   3.901  -0.442  -4.869 1.00 . A A . 27 LEU HG   1 1 
       15 41212 1 1 27 LEU N    N   3.310   4.071  -6.019 1.00 . A A . 27 LEU N    1 1 
       15 41213 1 1 27 LEU O    O   2.896   3.611  -2.668 1.00 . A A . 27 LEU O    1 1 
       15 41214 1 1 28 GLY C    C   6.525   3.716  -1.687 1.00 . A A . 28 GLY C    1 1 
       15 41215 1 1 28 GLY CA   C   5.613   4.614  -2.567 1.00 . A A . 28 GLY CA   1 1 
       15 41216 1 1 28 GLY H    H   5.373   3.920  -4.566 1.00 . A A . 28 GLY H    1 1 
       15 41217 1 1 28 GLY HA2  H   6.247   5.380  -2.984 1.00 . A A . 28 GLY HA2  1 1 
       15 41218 1 1 28 GLY HA3  H   4.897   5.109  -1.915 1.00 . A A . 28 GLY HA3  1 1 
       15 41219 1 1 28 GLY N    N   4.902   3.979  -3.708 1.00 . A A . 28 GLY N    1 1 
       15 41220 1 1 28 GLY O    O   6.078   3.158  -0.689 1.00 . A A . 28 GLY O    1 1 
       15 41221 1 1 29 SER C    C   8.879   1.498  -1.181 1.00 . A A . 29 SER C    1 1 
       15 41222 1 1 29 SER CA   C   8.908   3.035  -1.208 1.00 . A A . 29 SER CA   1 1 
       15 41223 1 1 29 SER CB   C   8.857   3.556   0.249 1.00 . A A . 29 SER CB   1 1 
       15 41224 1 1 29 SER H    H   8.102   4.255  -2.801 1.00 . A A . 29 SER H    1 1 
       15 41225 1 1 29 SER HA   H   9.858   3.331  -1.633 1.00 . A A . 29 SER HA   1 1 
       15 41226 1 1 29 SER HB2  H   8.016   3.126   0.773 1.00 . A A . 29 SER HB2  1 1 
       15 41227 1 1 29 SER HB3  H   9.770   3.288   0.776 1.00 . A A . 29 SER HB3  1 1 
       15 41228 1 1 29 SER HG   H   7.773   5.162   0.341 1.00 . A A . 29 SER HG   1 1 
       15 41229 1 1 29 SER N    N   7.833   3.713  -2.021 1.00 . A A . 29 SER N    1 1 
       15 41230 1 1 29 SER O    O   8.080   0.914  -0.466 1.00 . A A . 29 SER O    1 1 
       15 41231 1 1 29 SER OG   O   8.704   4.967   0.233 1.00 . A A . 29 SER OG   1 1 
       15 41232 1 1 30 SER C    C   8.669  -1.261  -2.643 1.00 . A A . 30 SER C    1 1 
       15 41233 1 1 30 SER CA   C   9.918  -0.609  -2.062 1.00 . A A . 30 SER CA   1 1 
       15 41234 1 1 30 SER CB   C  10.229  -1.212  -0.664 1.00 . A A . 30 SER CB   1 1 
       15 41235 1 1 30 SER H    H  10.388   1.402  -2.474 1.00 . A A . 30 SER H    1 1 
       15 41236 1 1 30 SER HA   H  10.735  -0.825  -2.715 1.00 . A A . 30 SER HA   1 1 
       15 41237 1 1 30 SER HB2  H  10.590  -2.227  -0.764 1.00 . A A . 30 SER HB2  1 1 
       15 41238 1 1 30 SER HB3  H  10.987  -0.612  -0.179 1.00 . A A . 30 SER HB3  1 1 
       15 41239 1 1 30 SER HG   H   8.985  -0.398   0.594 1.00 . A A . 30 SER HG   1 1 
       15 41240 1 1 30 SER N    N   9.784   0.865  -1.961 1.00 . A A . 30 SER N    1 1 
       15 41241 1 1 30 SER O    O   8.642  -2.441  -2.908 1.00 . A A . 30 SER O    1 1 
       15 41242 1 1 30 SER OG   O   9.050  -1.238   0.133 1.00 . A A . 30 SER OG   1 1 
       15 41243 1 1 31 GLY C    C   5.473  -0.966  -2.039 1.00 . A A . 31 GLY C    1 1 
       15 41244 1 1 31 GLY CA   C   6.326  -0.762  -3.281 1.00 . A A . 31 GLY CA   1 1 
       15 41245 1 1 31 GLY H    H   7.811   0.437  -2.620 1.00 . A A . 31 GLY H    1 1 
       15 41246 1 1 31 GLY HA2  H   5.984   0.065  -3.817 1.00 . A A . 31 GLY HA2  1 1 
       15 41247 1 1 31 GLY HA3  H   6.315  -1.656  -3.866 1.00 . A A . 31 GLY HA3  1 1 
       15 41248 1 1 31 GLY N    N   7.668  -0.435  -2.841 1.00 . A A . 31 GLY N    1 1 
       15 41249 1 1 31 GLY O    O   4.602  -1.832  -1.944 1.00 . A A . 31 GLY O    1 1 
       15 41250 1 1 32 ASN C    C   5.432  -1.616   0.839 1.00 . A A . 32 ASN C    1 1 
       15 41251 1 1 32 ASN CA   C   5.418  -0.169   0.365 1.00 . A A . 32 ASN CA   1 1 
       15 41252 1 1 32 ASN CB   C   3.993   0.367   0.405 1.00 . A A . 32 ASN CB   1 1 
       15 41253 1 1 32 ASN CG   C   3.428   0.372   1.823 1.00 . A A . 32 ASN CG   1 1 
       15 41254 1 1 32 ASN H    H   6.634   0.356  -1.349 1.00 . A A . 32 ASN H    1 1 
       15 41255 1 1 32 ASN HA   H   6.059   0.438   0.986 1.00 . A A . 32 ASN HA   1 1 
       15 41256 1 1 32 ASN HB2  H   3.997   1.367   0.030 1.00 . A A . 32 ASN HB2  1 1 
       15 41257 1 1 32 ASN HB3  H   3.377  -0.248  -0.222 1.00 . A A . 32 ASN HB3  1 1 
       15 41258 1 1 32 ASN HD21 H   1.808  -0.663   1.319 1.00 . A A . 32 ASN HD21 1 1 
       15 41259 1 1 32 ASN HD22 H   1.906  -0.228   2.957 1.00 . A A . 32 ASN HD22 1 1 
       15 41260 1 1 32 ASN N    N   5.910  -0.167  -1.035 1.00 . A A . 32 ASN N    1 1 
       15 41261 1 1 32 ASN ND2  N   2.287  -0.224   2.052 1.00 . A A . 32 ASN ND2  1 1 
       15 41262 1 1 32 ASN O    O   4.707  -2.010   1.735 1.00 . A A . 32 ASN O    1 1 
       15 41263 1 1 32 ASN OD1  O   4.043   0.909   2.746 1.00 . A A . 32 ASN OD1  1 1 
       15 41264 1 1 33 GLU C    C   7.220  -3.848   1.656 1.00 . A A . 33 GLU C    1 1 
       15 41265 1 1 33 GLU CA   C   6.615  -3.675   0.315 1.00 . A A . 33 GLU CA   1 1 
       15 41266 1 1 33 GLU CB   C   7.541  -4.028  -0.824 1.00 . A A . 33 GLU CB   1 1 
       15 41267 1 1 33 GLU CD   C   6.730  -6.389  -1.069 1.00 . A A . 33 GLU CD   1 1 
       15 41268 1 1 33 GLU CG   C   7.940  -5.486  -0.825 1.00 . A A . 33 GLU CG   1 1 
       15 41269 1 1 33 GLU H    H   6.863  -1.830  -0.477 1.00 . A A . 33 GLU H    1 1 
       15 41270 1 1 33 GLU HA   H   5.744  -4.218   0.217 1.00 . A A . 33 GLU HA   1 1 
       15 41271 1 1 33 GLU HB2  H   7.039  -3.807  -1.761 1.00 . A A . 33 GLU HB2  1 1 
       15 41272 1 1 33 GLU HB3  H   8.416  -3.419  -0.716 1.00 . A A . 33 GLU HB3  1 1 
       15 41273 1 1 33 GLU HG2  H   8.641  -5.630  -1.636 1.00 . A A . 33 GLU HG2  1 1 
       15 41274 1 1 33 GLU HG3  H   8.402  -5.727   0.116 1.00 . A A . 33 GLU HG3  1 1 
       15 41275 1 1 33 GLU N    N   6.324  -2.329   0.163 1.00 . A A . 33 GLU N    1 1 
       15 41276 1 1 33 GLU O    O   7.129  -4.907   2.274 1.00 . A A . 33 GLU O    1 1 
       15 41277 1 1 33 GLU OE1  O   5.761  -5.905  -1.626 1.00 . A A . 33 GLU OE1  1 1 
       15 41278 1 1 33 GLU OE2  O   6.796  -7.554  -0.696 1.00 . A A . 33 GLU OE2  1 1 
       15 41279 1 1 34 GLN C    C   7.440  -2.922   4.555 1.00 . A A . 34 GLN C    1 1 
       15 41280 1 1 34 GLN CA   C   8.522  -2.801   3.462 1.00 . A A . 34 GLN CA   1 1 
       15 41281 1 1 34 GLN CB   C   9.534  -1.574   3.654 1.00 . A A . 34 GLN CB   1 1 
       15 41282 1 1 34 GLN CD   C   7.928   0.376   3.368 1.00 . A A . 34 GLN CD   1 1 
       15 41283 1 1 34 GLN CG   C   8.921  -0.294   4.305 1.00 . A A . 34 GLN CG   1 1 
       15 41284 1 1 34 GLN H    H   7.880  -1.909   1.509 1.00 . A A . 34 GLN H    1 1 
       15 41285 1 1 34 GLN HA   H   9.113  -3.740   3.522 1.00 . A A . 34 GLN HA   1 1 
       15 41286 1 1 34 GLN HB2  H  10.396  -1.877   4.267 1.00 . A A . 34 GLN HB2  1 1 
       15 41287 1 1 34 GLN HB3  H   9.908  -1.311   2.672 1.00 . A A . 34 GLN HB3  1 1 
       15 41288 1 1 34 GLN HE21 H   6.670   0.865   4.825 1.00 . A A . 34 GLN HE21 1 1 
       15 41289 1 1 34 GLN HE22 H   6.198   1.345   3.266 1.00 . A A . 34 GLN HE22 1 1 
       15 41290 1 1 34 GLN HG2  H   8.443  -0.532   5.241 1.00 . A A . 34 GLN HG2  1 1 
       15 41291 1 1 34 GLN HG3  H   9.719   0.420   4.506 1.00 . A A . 34 GLN HG3  1 1 
       15 41292 1 1 34 GLN N    N   7.862  -2.752   2.121 1.00 . A A . 34 GLN N    1 1 
       15 41293 1 1 34 GLN NE2  N   6.840   0.902   3.859 1.00 . A A . 34 GLN NE2  1 1 
       15 41294 1 1 34 GLN O    O   7.578  -3.779   5.427 1.00 . A A . 34 GLN O    1 1 
       15 41295 1 1 34 GLN OE1  O   8.180   0.466   2.168 1.00 . A A . 34 GLN OE1  1 1 
       15 41296 1 1 35 GLU C    C   4.592  -3.457   5.633 1.00 . A A . 35 GLU C    1 1 
       15 41297 1 1 35 GLU CA   C   5.380  -2.145   5.663 1.00 . A A . 35 GLU CA   1 1 
       15 41298 1 1 35 GLU CB   C   4.422  -0.950   5.467 1.00 . A A . 35 GLU CB   1 1 
       15 41299 1 1 35 GLU CD   C   2.431   0.330   6.265 1.00 . A A . 35 GLU CD   1 1 
       15 41300 1 1 35 GLU CG   C   3.297  -0.897   6.519 1.00 . A A . 35 GLU CG   1 1 
       15 41301 1 1 35 GLU H    H   6.325  -1.297   3.969 1.00 . A A . 35 GLU H    1 1 
       15 41302 1 1 35 GLU HA   H   5.869  -2.037   6.610 1.00 . A A . 35 GLU HA   1 1 
       15 41303 1 1 35 GLU HB2  H   4.999  -0.039   5.533 1.00 . A A . 35 GLU HB2  1 1 
       15 41304 1 1 35 GLU HB3  H   3.983  -1.017   4.486 1.00 . A A . 35 GLU HB3  1 1 
       15 41305 1 1 35 GLU HG2  H   2.669  -1.776   6.449 1.00 . A A . 35 GLU HG2  1 1 
       15 41306 1 1 35 GLU HG3  H   3.729  -0.833   7.501 1.00 . A A . 35 GLU HG3  1 1 
       15 41307 1 1 35 GLU N    N   6.394  -2.067   4.578 1.00 . A A . 35 GLU N    1 1 
       15 41308 1 1 35 GLU O    O   4.380  -4.091   6.669 1.00 . A A . 35 GLU O    1 1 
       15 41309 1 1 35 GLU OE1  O   1.653   0.291   5.323 1.00 . A A . 35 GLU OE1  1 1 
       15 41310 1 1 35 GLU OE2  O   2.550   1.282   7.025 1.00 . A A . 35 GLU OE2  1 1 
       15 41311 1 1 36 LEU C    C   3.860  -6.179   4.737 1.00 . A A . 36 LEU C    1 1 
       15 41312 1 1 36 LEU CA   C   3.083  -4.912   4.381 1.00 . A A . 36 LEU CA   1 1 
       15 41313 1 1 36 LEU CB   C   2.383  -5.015   2.971 1.00 . A A . 36 LEU CB   1 1 
       15 41314 1 1 36 LEU CD1  C   4.023  -6.354   1.341 1.00 . A A . 36 LEU CD1  1 1 
       15 41315 1 1 36 LEU CD2  C   2.733  -4.265   0.476 1.00 . A A . 36 LEU CD2  1 1 
       15 41316 1 1 36 LEU CG   C   3.414  -4.945   1.737 1.00 . A A . 36 LEU CG   1 1 
       15 41317 1 1 36 LEU H    H   4.099  -2.989   3.854 1.00 . A A . 36 LEU H    1 1 
       15 41318 1 1 36 LEU HA   H   2.310  -4.792   5.147 1.00 . A A . 36 LEU HA   1 1 
       15 41319 1 1 36 LEU HB2  H   1.812  -5.935   2.935 1.00 . A A . 36 LEU HB2  1 1 
       15 41320 1 1 36 LEU HB3  H   1.668  -4.193   2.909 1.00 . A A . 36 LEU HB3  1 1 
       15 41321 1 1 36 LEU HD11 H   3.305  -7.149   1.503 1.00 . A A . 36 LEU HD11 1 1 
       15 41322 1 1 36 LEU HD12 H   4.883  -6.540   1.948 1.00 . A A . 36 LEU HD12 1 1 
       15 41323 1 1 36 LEU HD13 H   4.355  -6.369   0.297 1.00 . A A . 36 LEU HD13 1 1 
       15 41324 1 1 36 LEU HD21 H   3.408  -4.263  -0.362 1.00 . A A . 36 LEU HD21 1 1 
       15 41325 1 1 36 LEU HD22 H   2.468  -3.245   0.711 1.00 . A A . 36 LEU HD22 1 1 
       15 41326 1 1 36 LEU HD23 H   1.847  -4.815   0.211 1.00 . A A . 36 LEU HD23 1 1 
       15 41327 1 1 36 LEU HG   H   4.229  -4.346   2.048 1.00 . A A . 36 LEU HG   1 1 
       15 41328 1 1 36 LEU N    N   4.024  -3.753   4.476 1.00 . A A . 36 LEU N    1 1 
       15 41329 1 1 36 LEU O    O   3.339  -7.062   5.419 1.00 . A A . 36 LEU O    1 1 
       15 41330 1 1 37 LEU C    C   6.221  -7.315   6.304 1.00 . A A . 37 LEU C    1 1 
       15 41331 1 1 37 LEU CA   C   6.005  -7.327   4.776 1.00 . A A . 37 LEU CA   1 1 
       15 41332 1 1 37 LEU CB   C   7.371  -7.211   4.054 1.00 . A A . 37 LEU CB   1 1 
       15 41333 1 1 37 LEU CD1  C   7.793  -9.765   4.049 1.00 . A A . 37 LEU CD1  1 1 
       15 41334 1 1 37 LEU CD2  C   9.700  -8.094   3.692 1.00 . A A . 37 LEU CD2  1 1 
       15 41335 1 1 37 LEU CG   C   8.365  -8.363   4.426 1.00 . A A . 37 LEU CG   1 1 
       15 41336 1 1 37 LEU H    H   5.520  -5.451   3.905 1.00 . A A . 37 LEU H    1 1 
       15 41337 1 1 37 LEU HA   H   5.541  -8.260   4.491 1.00 . A A . 37 LEU HA   1 1 
       15 41338 1 1 37 LEU HB2  H   7.197  -7.243   2.986 1.00 . A A . 37 LEU HB2  1 1 
       15 41339 1 1 37 LEU HB3  H   7.821  -6.260   4.302 1.00 . A A . 37 LEU HB3  1 1 
       15 41340 1 1 37 LEU HD11 H   8.590 -10.508   3.997 1.00 . A A . 37 LEU HD11 1 1 
       15 41341 1 1 37 LEU HD12 H   7.297  -9.721   3.089 1.00 . A A . 37 LEU HD12 1 1 
       15 41342 1 1 37 LEU HD13 H   7.090 -10.079   4.802 1.00 . A A . 37 LEU HD13 1 1 
       15 41343 1 1 37 LEU HD21 H  10.096  -7.136   3.999 1.00 . A A . 37 LEU HD21 1 1 
       15 41344 1 1 37 LEU HD22 H   9.531  -8.091   2.624 1.00 . A A . 37 LEU HD22 1 1 
       15 41345 1 1 37 LEU HD23 H  10.407  -8.871   3.940 1.00 . A A . 37 LEU HD23 1 1 
       15 41346 1 1 37 LEU HG   H   8.558  -8.351   5.490 1.00 . A A . 37 LEU HG   1 1 
       15 41347 1 1 37 LEU N    N   5.132  -6.219   4.380 1.00 . A A . 37 LEU N    1 1 
       15 41348 1 1 37 LEU O    O   6.314  -8.371   6.918 1.00 . A A . 37 LEU O    1 1 
       15 41349 1 1 38 GLU C    C   5.449  -6.346   9.183 1.00 . A A . 38 GLU C    1 1 
       15 41350 1 1 38 GLU CA   C   6.666  -5.966   8.345 1.00 . A A . 38 GLU CA   1 1 
       15 41351 1 1 38 GLU CB   C   7.184  -4.455   8.630 1.00 . A A . 38 GLU CB   1 1 
       15 41352 1 1 38 GLU CD   C   9.111  -4.898  10.244 1.00 . A A . 38 GLU CD   1 1 
       15 41353 1 1 38 GLU CG   C   8.739  -4.361   8.856 1.00 . A A . 38 GLU CG   1 1 
       15 41354 1 1 38 GLU H    H   6.337  -5.297   6.394 1.00 . A A . 38 GLU H    1 1 
       15 41355 1 1 38 GLU HA   H   7.451  -6.677   8.602 1.00 . A A . 38 GLU HA   1 1 
       15 41356 1 1 38 GLU HB2  H   6.940  -3.856   7.772 1.00 . A A . 38 GLU HB2  1 1 
       15 41357 1 1 38 GLU HB3  H   6.685  -4.007   9.493 1.00 . A A . 38 GLU HB3  1 1 
       15 41358 1 1 38 GLU HG2  H   9.248  -4.947   8.105 1.00 . A A . 38 GLU HG2  1 1 
       15 41359 1 1 38 GLU HG3  H   9.065  -3.327   8.782 1.00 . A A . 38 GLU HG3  1 1 
       15 41360 1 1 38 GLU N    N   6.380  -6.110   6.905 1.00 . A A . 38 GLU N    1 1 
       15 41361 1 1 38 GLU O    O   5.643  -7.000  10.192 1.00 . A A . 38 GLU O    1 1 
       15 41362 1 1 38 GLU OE1  O   8.300  -4.763  11.147 1.00 . A A . 38 GLU OE1  1 1 
       15 41363 1 1 38 GLU OE2  O  10.193  -5.445  10.380 1.00 . A A . 38 GLU OE2  1 1 
       15 41364 1 1 39 LEU C    C   2.947  -7.584  10.135 1.00 . A A . 39 LEU C    1 1 
       15 41365 1 1 39 LEU CA   C   3.001  -6.143   9.651 1.00 . A A . 39 LEU CA   1 1 
       15 41366 1 1 39 LEU CB   C   1.735  -5.846   8.818 1.00 . A A . 39 LEU CB   1 1 
       15 41367 1 1 39 LEU CD1  C   0.411  -5.220  10.972 1.00 . A A . 39 LEU CD1  1 1 
       15 41368 1 1 39 LEU CD2  C  -0.792  -5.661   8.748 1.00 . A A . 39 LEU CD2  1 1 
       15 41369 1 1 39 LEU CG   C   0.414  -6.059   9.640 1.00 . A A . 39 LEU CG   1 1 
       15 41370 1 1 39 LEU H    H   4.137  -5.309   8.043 1.00 . A A . 39 LEU H    1 1 
       15 41371 1 1 39 LEU HA   H   3.028  -5.462  10.461 1.00 . A A . 39 LEU HA   1 1 
       15 41372 1 1 39 LEU HB2  H   1.775  -4.821   8.475 1.00 . A A . 39 LEU HB2  1 1 
       15 41373 1 1 39 LEU HB3  H   1.721  -6.504   7.963 1.00 . A A . 39 LEU HB3  1 1 
       15 41374 1 1 39 LEU HD11 H  -0.600  -5.025  11.340 1.00 . A A . 39 LEU HD11 1 1 
       15 41375 1 1 39 LEU HD12 H   0.923  -4.271  10.827 1.00 . A A . 39 LEU HD12 1 1 
       15 41376 1 1 39 LEU HD13 H   0.939  -5.785  11.725 1.00 . A A . 39 LEU HD13 1 1 
       15 41377 1 1 39 LEU HD21 H  -0.717  -6.125   7.772 1.00 . A A . 39 LEU HD21 1 1 
       15 41378 1 1 39 LEU HD22 H  -0.823  -4.583   8.637 1.00 . A A . 39 LEU HD22 1 1 
       15 41379 1 1 39 LEU HD23 H  -1.699  -5.994   9.231 1.00 . A A . 39 LEU HD23 1 1 
       15 41380 1 1 39 LEU HG   H   0.313  -7.109   9.895 1.00 . A A . 39 LEU HG   1 1 
       15 41381 1 1 39 LEU N    N   4.213  -5.914   8.803 1.00 . A A . 39 LEU N    1 1 
       15 41382 1 1 39 LEU O    O   2.536  -7.874  11.262 1.00 . A A . 39 LEU O    1 1 
       15 41383 1 1 40 ASP C    C   4.219 -10.180  10.835 1.00 . A A . 40 ASP C    1 1 
       15 41384 1 1 40 ASP CA   C   3.425  -9.868   9.549 1.00 . A A . 40 ASP CA   1 1 
       15 41385 1 1 40 ASP CB   C   4.173 -10.455   8.353 1.00 . A A . 40 ASP CB   1 1 
       15 41386 1 1 40 ASP CG   C   4.344 -11.971   8.472 1.00 . A A . 40 ASP CG   1 1 
       15 41387 1 1 40 ASP H    H   3.657  -8.171   8.388 1.00 . A A . 40 ASP H    1 1 
       15 41388 1 1 40 ASP HA   H   2.433 -10.282   9.596 1.00 . A A . 40 ASP HA   1 1 
       15 41389 1 1 40 ASP HB2  H   3.634 -10.226   7.445 1.00 . A A . 40 ASP HB2  1 1 
       15 41390 1 1 40 ASP HB3  H   5.151  -9.984   8.301 1.00 . A A . 40 ASP HB3  1 1 
       15 41391 1 1 40 ASP N    N   3.376  -8.459   9.275 1.00 . A A . 40 ASP N    1 1 
       15 41392 1 1 40 ASP O    O   3.782 -10.974  11.666 1.00 . A A . 40 ASP O    1 1 
       15 41393 1 1 40 ASP OD1  O   3.955 -12.517   9.494 1.00 . A A . 40 ASP OD1  1 1 
       15 41394 1 1 40 ASP OD2  O   4.883 -12.554   7.548 1.00 . A A . 40 ASP OD2  1 1 
       15 41395 1 1 41 LYS C    C   5.758  -9.357  13.483 1.00 . A A . 41 LYS C    1 1 
       15 41396 1 1 41 LYS CA   C   6.302  -9.811  12.118 1.00 . A A . 41 LYS CA   1 1 
       15 41397 1 1 41 LYS CB   C   7.685  -9.108  11.800 1.00 . A A . 41 LYS CB   1 1 
       15 41398 1 1 41 LYS CD   C   9.112 -11.292  11.437 1.00 . A A . 41 LYS CD   1 1 
       15 41399 1 1 41 LYS CE   C   8.750 -12.574  10.678 1.00 . A A . 41 LYS CE   1 1 
       15 41400 1 1 41 LYS CG   C   8.479  -9.950  10.738 1.00 . A A . 41 LYS CG   1 1 
       15 41401 1 1 41 LYS H    H   5.701  -8.983  10.240 1.00 . A A . 41 LYS H    1 1 
       15 41402 1 1 41 LYS HA   H   6.454 -10.885  12.201 1.00 . A A . 41 LYS HA   1 1 
       15 41403 1 1 41 LYS HB2  H   7.490  -8.115  11.416 1.00 . A A . 41 LYS HB2  1 1 
       15 41404 1 1 41 LYS HB3  H   8.297  -9.028  12.703 1.00 . A A . 41 LYS HB3  1 1 
       15 41405 1 1 41 LYS HD2  H  10.202 -11.229  11.433 1.00 . A A . 41 LYS HD2  1 1 
       15 41406 1 1 41 LYS HD3  H   8.803 -11.418  12.480 1.00 . A A . 41 LYS HD3  1 1 
       15 41407 1 1 41 LYS HE2  H   7.671 -12.686  10.681 1.00 . A A . 41 LYS HE2  1 1 
       15 41408 1 1 41 LYS HE3  H   9.105 -12.521   9.659 1.00 . A A . 41 LYS HE3  1 1 
       15 41409 1 1 41 LYS HG2  H   7.800 -10.199   9.919 1.00 . A A . 41 LYS HG2  1 1 
       15 41410 1 1 41 LYS HG3  H   9.273  -9.324  10.328 1.00 . A A . 41 LYS HG3  1 1 
       15 41411 1 1 41 LYS HZ1  H  10.001 -13.405  12.122 1.00 . A A . 41 LYS HZ1  1 1 
       15 41412 1 1 41 LYS HZ2  H   9.889 -14.324  10.695 1.00 . A A . 41 LYS HZ2  1 1 
       15 41413 1 1 41 LYS HZ3  H   8.607 -14.316  11.811 1.00 . A A . 41 LYS HZ3  1 1 
       15 41414 1 1 41 LYS N    N   5.402  -9.583  10.957 1.00 . A A . 41 LYS N    1 1 
       15 41415 1 1 41 LYS NZ   N   9.362 -13.745  11.374 1.00 . A A . 41 LYS NZ   1 1 
       15 41416 1 1 41 LYS O    O   5.956 -10.049  14.481 1.00 . A A . 41 LYS O    1 1 
       15 41417 1 1 42 TRP C    C   3.582  -8.558  15.472 1.00 . A A . 42 TRP C    1 1 
       15 41418 1 1 42 TRP CA   C   4.666  -7.667  14.857 1.00 . A A . 42 TRP CA   1 1 
       15 41419 1 1 42 TRP CB   C   4.093  -6.205  14.771 1.00 . A A . 42 TRP CB   1 1 
       15 41420 1 1 42 TRP CD1  C   5.138  -5.340  12.704 1.00 . A A . 42 TRP CD1  1 1 
       15 41421 1 1 42 TRP CD2  C   5.837  -4.182  14.461 1.00 . A A . 42 TRP CD2  1 1 
       15 41422 1 1 42 TRP CE2  C   6.497  -3.634  13.323 1.00 . A A . 42 TRP CE2  1 1 
       15 41423 1 1 42 TRP CE3  C   6.095  -3.613  15.721 1.00 . A A . 42 TRP CE3  1 1 
       15 41424 1 1 42 TRP CG   C   5.010  -5.291  14.015 1.00 . A A . 42 TRP CG   1 1 
       15 41425 1 1 42 TRP CH2  C   7.617  -2.005  14.706 1.00 . A A . 42 TRP CH2  1 1 
       15 41426 1 1 42 TRP CZ2  C   7.378  -2.562  13.444 1.00 . A A . 42 TRP CZ2  1 1 
       15 41427 1 1 42 TRP CZ3  C   6.978  -2.528  15.841 1.00 . A A . 42 TRP CZ3  1 1 
       15 41428 1 1 42 TRP H    H   5.044  -7.682  12.736 1.00 . A A . 42 TRP H    1 1 
       15 41429 1 1 42 TRP HA   H   5.508  -7.651  15.545 1.00 . A A . 42 TRP HA   1 1 
       15 41430 1 1 42 TRP HB2  H   3.128  -6.208  14.268 1.00 . A A . 42 TRP HB2  1 1 
       15 41431 1 1 42 TRP HB3  H   3.956  -5.818  15.775 1.00 . A A . 42 TRP HB3  1 1 
       15 41432 1 1 42 TRP HD1  H   4.637  -6.019  12.122 1.00 . A A . 42 TRP HD1  1 1 
       15 41433 1 1 42 TRP HE1  H   6.316  -4.265  11.303 1.00 . A A . 42 TRP HE1  1 1 
       15 41434 1 1 42 TRP HE3  H   5.607  -4.010  16.600 1.00 . A A . 42 TRP HE3  1 1 
       15 41435 1 1 42 TRP HH2  H   8.291  -1.167  14.807 1.00 . A A . 42 TRP HH2  1 1 
       15 41436 1 1 42 TRP HZ2  H   7.871  -2.162  12.571 1.00 . A A . 42 TRP HZ2  1 1 
       15 41437 1 1 42 TRP HZ3  H   7.162  -2.091  16.814 1.00 . A A . 42 TRP HZ3  1 1 
       15 41438 1 1 42 TRP N    N   5.142  -8.189  13.551 1.00 . A A . 42 TRP N    1 1 
       15 41439 1 1 42 TRP NE1  N   6.037  -4.396  12.261 1.00 . A A . 42 TRP NE1  1 1 
       15 41440 1 1 42 TRP O    O   3.579  -8.783  16.685 1.00 . A A . 42 TRP O    1 1 
       15 41441 1 1 43 ALA C    C   2.185 -11.181  15.795 1.00 . A A . 43 ALA C    1 1 
       15 41442 1 1 43 ALA CA   C   1.630  -9.940  15.123 1.00 . A A . 43 ALA CA   1 1 
       15 41443 1 1 43 ALA CB   C   0.716 -10.335  13.955 1.00 . A A . 43 ALA CB   1 1 
       15 41444 1 1 43 ALA H    H   2.713  -8.983  13.693 1.00 . A A . 43 ALA H    1 1 
       15 41445 1 1 43 ALA HA   H   1.044  -9.395  15.841 1.00 . A A . 43 ALA HA   1 1 
       15 41446 1 1 43 ALA HB1  H  -0.100 -10.946  14.325 1.00 . A A . 43 ALA HB1  1 1 
       15 41447 1 1 43 ALA HB2  H   1.281 -10.896  13.229 1.00 . A A . 43 ALA HB2  1 1 
       15 41448 1 1 43 ALA HB3  H   0.319  -9.443  13.494 1.00 . A A . 43 ALA HB3  1 1 
       15 41449 1 1 43 ALA N    N   2.677  -9.086  14.647 1.00 . A A . 43 ALA N    1 1 
       15 41450 1 1 43 ALA O    O   1.702 -11.571  16.828 1.00 . A A . 43 ALA O    1 1 
       15 41451 1 1 44 SER C    C   4.339 -12.851  17.111 1.00 . A A . 44 SER C    1 1 
       15 41452 1 1 44 SER CA   C   3.727 -13.059  15.729 1.00 . A A . 44 SER CA   1 1 
       15 41453 1 1 44 SER CB   C   4.766 -13.654  14.770 1.00 . A A . 44 SER CB   1 1 
       15 41454 1 1 44 SER H    H   3.507 -11.489  14.311 1.00 . A A . 44 SER H    1 1 
       15 41455 1 1 44 SER HA   H   2.921 -13.776  15.821 1.00 . A A . 44 SER HA   1 1 
       15 41456 1 1 44 SER HB2  H   5.189 -14.551  15.207 1.00 . A A . 44 SER HB2  1 1 
       15 41457 1 1 44 SER HB3  H   4.302 -13.901  13.834 1.00 . A A . 44 SER HB3  1 1 
       15 41458 1 1 44 SER HG   H   6.427 -12.796  15.291 1.00 . A A . 44 SER HG   1 1 
       15 41459 1 1 44 SER N    N   3.169 -11.829  15.166 1.00 . A A . 44 SER N    1 1 
       15 41460 1 1 44 SER O    O   4.100 -13.643  18.008 1.00 . A A . 44 SER O    1 1 
       15 41461 1 1 44 SER OG   O   5.807 -12.713  14.571 1.00 . A A . 44 SER OG   1 1 
       15 41462 1 1 45 LEU C    C   4.584 -11.308  19.627 1.00 . A A . 45 LEU C    1 1 
       15 41463 1 1 45 LEU CA   C   5.724 -11.569  18.620 1.00 . A A . 45 LEU CA   1 1 
       15 41464 1 1 45 LEU CB   C   6.602 -10.291  18.557 1.00 . A A . 45 LEU CB   1 1 
       15 41465 1 1 45 LEU CD1  C   8.439  -9.079  17.241 1.00 . A A . 45 LEU CD1  1 1 
       15 41466 1 1 45 LEU CD2  C   8.993 -11.268  18.330 1.00 . A A . 45 LEU CD2  1 1 
       15 41467 1 1 45 LEU CG   C   7.853 -10.470  17.618 1.00 . A A . 45 LEU CG   1 1 
       15 41468 1 1 45 LEU H    H   5.315 -11.178  16.565 1.00 . A A . 45 LEU H    1 1 
       15 41469 1 1 45 LEU HA   H   6.300 -12.421  18.932 1.00 . A A . 45 LEU HA   1 1 
       15 41470 1 1 45 LEU HB2  H   5.973  -9.479  18.212 1.00 . A A . 45 LEU HB2  1 1 
       15 41471 1 1 45 LEU HB3  H   6.948 -10.059  19.578 1.00 . A A . 45 LEU HB3  1 1 
       15 41472 1 1 45 LEU HD11 H   7.661  -8.470  16.796 1.00 . A A . 45 LEU HD11 1 1 
       15 41473 1 1 45 LEU HD12 H   9.242  -9.209  16.529 1.00 . A A . 45 LEU HD12 1 1 
       15 41474 1 1 45 LEU HD13 H   8.818  -8.588  18.125 1.00 . A A . 45 LEU HD13 1 1 
       15 41475 1 1 45 LEU HD21 H   9.876 -11.306  17.697 1.00 . A A . 45 LEU HD21 1 1 
       15 41476 1 1 45 LEU HD22 H   8.672 -12.260  18.540 1.00 . A A . 45 LEU HD22 1 1 
       15 41477 1 1 45 LEU HD23 H   9.243 -10.768  19.255 1.00 . A A . 45 LEU HD23 1 1 
       15 41478 1 1 45 LEU HG   H   7.554 -10.987  16.720 1.00 . A A . 45 LEU HG   1 1 
       15 41479 1 1 45 LEU N    N   5.130 -11.800  17.298 1.00 . A A . 45 LEU N    1 1 
       15 41480 1 1 45 LEU O    O   4.559 -11.853  20.723 1.00 . A A . 45 LEU O    1 1 
       15 41481 1 1 46 TRP C    C   1.512 -11.193  20.264 1.00 . A A . 46 TRP C    1 1 
       15 41482 1 1 46 TRP CA   C   2.484 -10.044  19.967 1.00 . A A . 46 TRP CA   1 1 
       15 41483 1 1 46 TRP CB   C   1.732  -8.886  19.255 1.00 . A A . 46 TRP CB   1 1 
       15 41484 1 1 46 TRP CD1  C   0.993  -7.160  20.973 1.00 . A A . 46 TRP CD1  1 1 
       15 41485 1 1 46 TRP CD2  C  -0.660  -8.617  20.497 1.00 . A A . 46 TRP CD2  1 1 
       15 41486 1 1 46 TRP CE2  C  -1.171  -7.710  21.458 1.00 . A A . 46 TRP CE2  1 1 
       15 41487 1 1 46 TRP CE3  C  -1.514  -9.639  20.036 1.00 . A A . 46 TRP CE3  1 1 
       15 41488 1 1 46 TRP CG   C   0.721  -8.239  20.192 1.00 . A A . 46 TRP CG   1 1 
       15 41489 1 1 46 TRP CH2  C  -3.302  -8.833  21.487 1.00 . A A . 46 TRP CH2  1 1 
       15 41490 1 1 46 TRP CZ2  C  -2.469  -7.814  21.949 1.00 . A A . 46 TRP CZ2  1 1 
       15 41491 1 1 46 TRP CZ3  C  -2.825  -9.743  20.534 1.00 . A A . 46 TRP CZ3  1 1 
       15 41492 1 1 46 TRP H    H   3.744 -10.126  18.261 1.00 . A A . 46 TRP H    1 1 
       15 41493 1 1 46 TRP HA   H   2.864  -9.679  20.916 1.00 . A A . 46 TRP HA   1 1 
       15 41494 1 1 46 TRP HB2  H   2.448  -8.143  18.936 1.00 . A A . 46 TRP HB2  1 1 
       15 41495 1 1 46 TRP HB3  H   1.217  -9.276  18.393 1.00 . A A . 46 TRP HB3  1 1 
       15 41496 1 1 46 TRP HD1  H   1.928  -6.626  20.999 1.00 . A A . 46 TRP HD1  1 1 
       15 41497 1 1 46 TRP HE1  H  -0.199  -6.096  22.336 1.00 . A A . 46 TRP HE1  1 1 
       15 41498 1 1 46 TRP HE3  H  -1.162 -10.343  19.300 1.00 . A A . 46 TRP HE3  1 1 
       15 41499 1 1 46 TRP HH2  H  -4.308  -8.922  21.866 1.00 . A A . 46 TRP HH2  1 1 
       15 41500 1 1 46 TRP HZ2  H  -2.830  -7.110  22.689 1.00 . A A . 46 TRP HZ2  1 1 
       15 41501 1 1 46 TRP HZ3  H  -3.471 -10.530  20.179 1.00 . A A . 46 TRP HZ3  1 1 
       15 41502 1 1 46 TRP N    N   3.646 -10.468  19.177 1.00 . A A . 46 TRP N    1 1 
       15 41503 1 1 46 TRP NE1  N  -0.132  -6.840  21.706 1.00 . A A . 46 TRP NE1  1 1 
       15 41504 1 1 46 TRP O    O   0.871 -11.204  21.315 1.00 . A A . 46 TRP O    1 1 
       15 41505 1 1 47 ASN C    C   0.617 -14.073  20.604 1.00 . A A . 47 ASN C    1 1 
       15 41506 1 1 47 ASN CA   C   0.306 -13.163  19.434 1.00 . A A . 47 ASN CA   1 1 
       15 41507 1 1 47 ASN CB   C   0.111 -14.003  18.112 1.00 . A A . 47 ASN CB   1 1 
       15 41508 1 1 47 ASN CG   C   1.206 -15.053  17.847 1.00 . A A . 47 ASN CG   1 1 
       15 41509 1 1 47 ASN H    H   1.770 -12.004  18.455 1.00 . A A . 47 ASN H    1 1 
       15 41510 1 1 47 ASN HA   H  -0.639 -12.676  19.647 1.00 . A A . 47 ASN HA   1 1 
       15 41511 1 1 47 ASN HB2  H  -0.834 -14.541  18.152 1.00 . A A . 47 ASN HB2  1 1 
       15 41512 1 1 47 ASN HB3  H   0.075 -13.323  17.272 1.00 . A A . 47 ASN HB3  1 1 
       15 41513 1 1 47 ASN HD21 H   0.189 -15.902  16.365 1.00 . A A . 47 ASN HD21 1 1 
       15 41514 1 1 47 ASN HD22 H   1.699 -16.599  16.707 1.00 . A A . 47 ASN HD22 1 1 
       15 41515 1 1 47 ASN N    N   1.311 -12.099  19.292 1.00 . A A . 47 ASN N    1 1 
       15 41516 1 1 47 ASN ND2  N   1.016 -15.923  16.894 1.00 . A A . 47 ASN ND2  1 1 
       15 41517 1 1 47 ASN O    O  -0.307 -14.482  21.313 1.00 . A A . 47 ASN O    1 1 
       15 41518 1 1 47 ASN OD1  O   2.228 -15.109  18.503 1.00 . A A . 47 ASN OD1  1 1 
       15 41519 1 1 48 TRP C    C   2.206 -14.472  23.292 1.00 . A A . 48 TRP C    1 1 
       15 41520 1 1 48 TRP CA   C   2.227 -15.293  22.014 1.00 . A A . 48 TRP CA   1 1 
       15 41521 1 1 48 TRP CB   C   3.578 -16.083  21.815 1.00 . A A . 48 TRP CB   1 1 
       15 41522 1 1 48 TRP CD1  C   5.324 -14.516  22.919 1.00 . A A . 48 TRP CD1  1 1 
       15 41523 1 1 48 TRP CD2  C   5.937 -15.244  20.874 1.00 . A A . 48 TRP CD2  1 1 
       15 41524 1 1 48 TRP CE2  C   6.979 -14.410  21.345 1.00 . A A . 48 TRP CE2  1 1 
       15 41525 1 1 48 TRP CE3  C   6.102 -15.843  19.607 1.00 . A A . 48 TRP CE3  1 1 
       15 41526 1 1 48 TRP CG   C   4.859 -15.266  21.872 1.00 . A A . 48 TRP CG   1 1 
       15 41527 1 1 48 TRP CH2  C   8.292 -14.796  19.357 1.00 . A A . 48 TRP CH2  1 1 
       15 41528 1 1 48 TRP CZ2  C   8.137 -14.180  20.599 1.00 . A A . 48 TRP CZ2  1 1 
       15 41529 1 1 48 TRP CZ3  C   7.274 -15.617  18.853 1.00 . A A . 48 TRP CZ3  1 1 
       15 41530 1 1 48 TRP H    H   2.617 -14.082  20.291 1.00 . A A . 48 TRP H    1 1 
       15 41531 1 1 48 TRP HA   H   1.437 -16.068  22.138 1.00 . A A . 48 TRP HA   1 1 
       15 41532 1 1 48 TRP HB2  H   3.660 -16.856  22.575 1.00 . A A . 48 TRP HB2  1 1 
       15 41533 1 1 48 TRP HB3  H   3.529 -16.574  20.850 1.00 . A A . 48 TRP HB3  1 1 
       15 41534 1 1 48 TRP HD1  H   4.825 -14.334  23.849 1.00 . A A . 48 TRP HD1  1 1 
       15 41535 1 1 48 TRP HE1  H   7.058 -13.355  23.126 1.00 . A A . 48 TRP HE1  1 1 
       15 41536 1 1 48 TRP HE3  H   5.318 -16.472  19.207 1.00 . A A . 48 TRP HE3  1 1 
       15 41537 1 1 48 TRP HH2  H   9.193 -14.629  18.781 1.00 . A A . 48 TRP HH2  1 1 
       15 41538 1 1 48 TRP HZ2  H   8.923 -13.549  20.994 1.00 . A A . 48 TRP HZ2  1 1 
       15 41539 1 1 48 TRP HZ3  H   7.398 -16.094  17.888 1.00 . A A . 48 TRP HZ3  1 1 
       15 41540 1 1 48 TRP N    N   1.896 -14.424  20.861 1.00 . A A . 48 TRP N    1 1 
       15 41541 1 1 48 TRP NE1  N   6.544 -13.970  22.574 1.00 . A A . 48 TRP NE1  1 1 
       15 41542 1 1 48 TRP O    O   1.743 -14.956  24.309 1.00 . A A . 48 TRP O    1 1 
       15 41543 1 1 49 PHE C    C   1.294 -12.290  25.108 1.00 . A A . 49 PHE C    1 1 
       15 41544 1 1 49 PHE CA   C   2.704 -12.418  24.527 1.00 . A A . 49 PHE CA   1 1 
       15 41545 1 1 49 PHE CB   C   3.391 -10.996  24.384 1.00 . A A . 49 PHE CB   1 1 
       15 41546 1 1 49 PHE CD1  C   5.663 -11.636  25.424 1.00 . A A . 49 PHE CD1  1 1 
       15 41547 1 1 49 PHE CD2  C   5.668 -10.655  23.202 1.00 . A A . 49 PHE CD2  1 1 
       15 41548 1 1 49 PHE CE1  C   7.059 -11.732  25.375 1.00 . A A . 49 PHE CE1  1 1 
       15 41549 1 1 49 PHE CE2  C   7.062 -10.767  23.158 1.00 . A A . 49 PHE CE2  1 1 
       15 41550 1 1 49 PHE CG   C   4.945 -11.094  24.332 1.00 . A A . 49 PHE CG   1 1 
       15 41551 1 1 49 PHE CZ   C   7.755 -11.306  24.243 1.00 . A A . 49 PHE CZ   1 1 
       15 41552 1 1 49 PHE H    H   3.043 -12.830  22.439 1.00 . A A . 49 PHE H    1 1 
       15 41553 1 1 49 PHE HA   H   3.268 -12.986  25.256 1.00 . A A . 49 PHE HA   1 1 
       15 41554 1 1 49 PHE HB2  H   3.012 -10.529  23.487 1.00 . A A . 49 PHE HB2  1 1 
       15 41555 1 1 49 PHE HB3  H   3.132 -10.360  25.232 1.00 . A A . 49 PHE HB3  1 1 
       15 41556 1 1 49 PHE HD1  H   5.151 -11.946  26.318 1.00 . A A . 49 PHE HD1  1 1 
       15 41557 1 1 49 PHE HD2  H   5.147 -10.205  22.382 1.00 . A A . 49 PHE HD2  1 1 
       15 41558 1 1 49 PHE HE1  H   7.595 -12.146  26.215 1.00 . A A . 49 PHE HE1  1 1 
       15 41559 1 1 49 PHE HE2  H   7.602 -10.427  22.286 1.00 . A A . 49 PHE HE2  1 1 
       15 41560 1 1 49 PHE HZ   H   8.831 -11.392  24.205 1.00 . A A . 49 PHE HZ   1 1 
       15 41561 1 1 49 PHE N    N   2.695 -13.207  23.275 1.00 . A A . 49 PHE N    1 1 
       15 41562 1 1 49 PHE O    O   1.143 -11.695  26.160 1.00 . A A . 49 PHE O    1 1 
       15 41563 1 1 50 ASN C    C  -1.055 -13.682  26.340 1.00 . A A . 50 ASN C    1 1 
       15 41564 1 1 50 ASN CA   C  -1.082 -12.807  25.081 1.00 . A A . 50 ASN CA   1 1 
       15 41565 1 1 50 ASN CB   C  -2.166 -13.213  24.072 1.00 . A A . 50 ASN CB   1 1 
       15 41566 1 1 50 ASN CG   C  -2.277 -12.176  22.946 1.00 . A A . 50 ASN CG   1 1 
       15 41567 1 1 50 ASN H    H   0.345 -13.389  23.684 1.00 . A A . 50 ASN H    1 1 
       15 41568 1 1 50 ASN HA   H  -1.299 -11.791  25.413 1.00 . A A . 50 ASN HA   1 1 
       15 41569 1 1 50 ASN HB2  H  -1.958 -14.185  23.658 1.00 . A A . 50 ASN HB2  1 1 
       15 41570 1 1 50 ASN HB3  H  -3.100 -13.228  24.583 1.00 . A A . 50 ASN HB3  1 1 
       15 41571 1 1 50 ASN HD21 H  -0.799 -12.928  21.889 1.00 . A A . 50 ASN HD21 1 1 
       15 41572 1 1 50 ASN HD22 H  -1.559 -11.584  21.209 1.00 . A A . 50 ASN HD22 1 1 
       15 41573 1 1 50 ASN N    N   0.241 -12.874  24.498 1.00 . A A . 50 ASN N    1 1 
       15 41574 1 1 50 ASN ND2  N  -1.477 -12.233  21.937 1.00 . A A . 50 ASN ND2  1 1 
       15 41575 1 1 50 ASN O    O  -1.958 -13.583  27.170 1.00 . A A . 50 ASN O    1 1 
       15 41576 1 1 50 ASN OD1  O  -3.085 -11.249  23.034 1.00 . A A . 50 ASN OD1  1 1 
       15 41577 1 1 51 ILE C    C   0.118 -14.359  28.954 1.00 . A A . 51 ILE C    1 1 
       15 41578 1 1 51 ILE CA   C   0.156 -15.349  27.777 1.00 . A A . 51 ILE CA   1 1 
       15 41579 1 1 51 ILE CB   C   1.453 -16.353  27.853 1.00 . A A . 51 ILE CB   1 1 
       15 41580 1 1 51 ILE CD1  C   2.617 -15.574  30.117 1.00 . A A . 51 ILE CD1  1 1 
       15 41581 1 1 51 ILE CG1  C   2.723 -15.664  28.553 1.00 . A A . 51 ILE CG1  1 1 
       15 41582 1 1 51 ILE CG2  C   1.861 -16.917  26.395 1.00 . A A . 51 ILE CG2  1 1 
       15 41583 1 1 51 ILE H    H   0.749 -14.530  25.857 1.00 . A A . 51 ILE H    1 1 
       15 41584 1 1 51 ILE HA   H  -0.741 -15.939  27.838 1.00 . A A . 51 ILE HA   1 1 
       15 41585 1 1 51 ILE HB   H   1.170 -17.221  28.483 1.00 . A A . 51 ILE HB   1 1 
       15 41586 1 1 51 ILE HD11 H   1.727 -16.051  30.505 1.00 . A A . 51 ILE HD11 1 1 
       15 41587 1 1 51 ILE HD12 H   2.605 -14.543  30.412 1.00 . A A . 51 ILE HD12 1 1 
       15 41588 1 1 51 ILE HD13 H   3.486 -16.044  30.557 1.00 . A A . 51 ILE HD13 1 1 
       15 41589 1 1 51 ILE HG12 H   3.617 -16.228  28.311 1.00 . A A . 51 ILE HG12 1 1 
       15 41590 1 1 51 ILE HG13 H   2.830 -14.668  28.151 1.00 . A A . 51 ILE HG13 1 1 
       15 41591 1 1 51 ILE HG21 H   1.028 -16.819  25.709 1.00 . A A . 51 ILE HG21 1 1 
       15 41592 1 1 51 ILE HG22 H   2.141 -17.971  26.439 1.00 . A A . 51 ILE HG22 1 1 
       15 41593 1 1 51 ILE HG23 H   2.715 -16.382  25.987 1.00 . A A . 51 ILE HG23 1 1 
       15 41594 1 1 51 ILE N    N   0.040 -14.517  26.530 1.00 . A A . 51 ILE N    1 1 
       15 41595 1 1 51 ILE O    O  -0.571 -14.574  29.951 1.00 . A A . 51 ILE O    1 1 
       15 41596 1 1 52 THR C    C  -0.557 -11.503  29.816 1.00 . A A . 52 THR C    1 1 
       15 41597 1 1 52 THR CA   C   0.834 -12.165  29.751 1.00 . A A . 52 THR CA   1 1 
       15 41598 1 1 52 THR CB   C   1.886 -11.085  29.422 1.00 . A A . 52 THR CB   1 1 
       15 41599 1 1 52 THR CG2  C   3.282 -11.714  29.290 1.00 . A A . 52 THR CG2  1 1 
       15 41600 1 1 52 THR H    H   1.311 -13.120  27.919 1.00 . A A . 52 THR H    1 1 
       15 41601 1 1 52 THR HA   H   1.077 -12.575  30.721 1.00 . A A . 52 THR HA   1 1 
       15 41602 1 1 52 THR HB   H   1.900 -10.353  30.215 1.00 . A A . 52 THR HB   1 1 
       15 41603 1 1 52 THR HG1  H   2.088 -10.848  27.508 1.00 . A A . 52 THR HG1  1 1 
       15 41604 1 1 52 THR HG21 H   3.319 -12.312  28.390 1.00 . A A . 52 THR HG21 1 1 
       15 41605 1 1 52 THR HG22 H   3.492 -12.332  30.149 1.00 . A A . 52 THR HG22 1 1 
       15 41606 1 1 52 THR HG23 H   4.030 -10.934  29.227 1.00 . A A . 52 THR HG23 1 1 
       15 41607 1 1 52 THR N    N   0.829 -13.239  28.763 1.00 . A A . 52 THR N    1 1 
       15 41608 1 1 52 THR O    O  -0.985 -11.089  30.881 1.00 . A A . 52 THR O    1 1 
       15 41609 1 1 52 THR OG1  O   1.561 -10.449  28.205 1.00 . A A . 52 THR OG1  1 1 
       15 41610 1 1 53 ASN C    C  -3.636 -11.610  29.509 1.00 . A A . 53 ASN C    1 1 
       15 41611 1 1 53 ASN CA   C  -2.631 -10.767  28.701 1.00 . A A . 53 ASN CA   1 1 
       15 41612 1 1 53 ASN CB   C  -3.175 -10.481  27.294 1.00 . A A . 53 ASN CB   1 1 
       15 41613 1 1 53 ASN CG   C  -2.222  -9.540  26.549 1.00 . A A . 53 ASN CG   1 1 
       15 41614 1 1 53 ASN H    H  -0.872 -11.784  27.831 1.00 . A A . 53 ASN H    1 1 
       15 41615 1 1 53 ASN HA   H  -2.548  -9.810  29.205 1.00 . A A . 53 ASN HA   1 1 
       15 41616 1 1 53 ASN HB2  H  -3.276 -11.412  26.753 1.00 . A A . 53 ASN HB2  1 1 
       15 41617 1 1 53 ASN HB3  H  -4.141 -10.010  27.380 1.00 . A A . 53 ASN HB3  1 1 
       15 41618 1 1 53 ASN HD21 H  -3.548  -9.055  25.151 1.00 . A A . 53 ASN HD21 1 1 
       15 41619 1 1 53 ASN HD22 H  -2.023  -8.324  24.992 1.00 . A A . 53 ASN HD22 1 1 
       15 41620 1 1 53 ASN N    N  -1.271 -11.395  28.664 1.00 . A A . 53 ASN N    1 1 
       15 41621 1 1 53 ASN ND2  N  -2.632  -8.921  25.478 1.00 . A A . 53 ASN ND2  1 1 
       15 41622 1 1 53 ASN O    O  -4.413 -11.071  30.298 1.00 . A A . 53 ASN O    1 1 
       15 41623 1 1 53 ASN OD1  O  -1.076  -9.358  26.966 1.00 . A A . 53 ASN OD1  1 1 
       15 41624 1 1 54 TRP C    C  -4.258 -13.947  31.392 1.00 . A A . 54 TRP C    1 1 
       15 41625 1 1 54 TRP CA   C  -4.629 -13.824  29.921 1.00 . A A . 54 TRP CA   1 1 
       15 41626 1 1 54 TRP CB   C  -4.639 -15.225  29.263 1.00 . A A . 54 TRP CB   1 1 
       15 41627 1 1 54 TRP CD1  C  -3.931 -15.397  26.826 1.00 . A A . 54 TRP CD1  1 1 
       15 41628 1 1 54 TRP CD2  C  -5.988 -14.535  27.046 1.00 . A A . 54 TRP CD2  1 1 
       15 41629 1 1 54 TRP CE2  C  -5.681 -14.543  25.659 1.00 . A A . 54 TRP CE2  1 1 
       15 41630 1 1 54 TRP CE3  C  -7.249 -14.049  27.446 1.00 . A A . 54 TRP CE3  1 1 
       15 41631 1 1 54 TRP CG   C  -4.840 -15.065  27.773 1.00 . A A . 54 TRP CG   1 1 
       15 41632 1 1 54 TRP CH2  C  -7.837 -13.596  25.127 1.00 . A A . 54 TRP CH2  1 1 
       15 41633 1 1 54 TRP CZ2  C  -6.589 -14.072  24.711 1.00 . A A . 54 TRP CZ2  1 1 
       15 41634 1 1 54 TRP CZ3  C  -8.164 -13.581  26.492 1.00 . A A . 54 TRP CZ3  1 1 
       15 41635 1 1 54 TRP H    H  -3.112 -13.250  28.534 1.00 . A A . 54 TRP H    1 1 
       15 41636 1 1 54 TRP HA   H  -5.620 -13.394  29.850 1.00 . A A . 54 TRP HA   1 1 
       15 41637 1 1 54 TRP HB2  H  -3.702 -15.743  29.472 1.00 . A A . 54 TRP HB2  1 1 
       15 41638 1 1 54 TRP HB3  H  -5.456 -15.802  29.673 1.00 . A A . 54 TRP HB3  1 1 
       15 41639 1 1 54 TRP HD1  H  -2.986 -15.822  27.015 1.00 . A A . 54 TRP HD1  1 1 
       15 41640 1 1 54 TRP HE1  H  -3.872 -15.162  24.746 1.00 . A A . 54 TRP HE1  1 1 
       15 41641 1 1 54 TRP HE3  H  -7.515 -14.037  28.492 1.00 . A A . 54 TRP HE3  1 1 
       15 41642 1 1 54 TRP HH2  H  -8.545 -13.233  24.400 1.00 . A A . 54 TRP HH2  1 1 
       15 41643 1 1 54 TRP HZ2  H  -6.335 -14.088  23.663 1.00 . A A . 54 TRP HZ2  1 1 
       15 41644 1 1 54 TRP HZ3  H  -9.127 -13.208  26.810 1.00 . A A . 54 TRP HZ3  1 1 
       15 41645 1 1 54 TRP N    N  -3.659 -12.924  29.262 1.00 . A A . 54 TRP N    1 1 
       15 41646 1 1 54 TRP NE1  N  -4.398 -15.063  25.591 1.00 . A A . 54 TRP NE1  1 1 
       15 41647 1 1 54 TRP O    O  -5.067 -14.354  32.219 1.00 . A A . 54 TRP O    1 1 
       15 41648 1 1 55 LEU C    C  -3.364 -12.811  33.964 1.00 . A A . 55 LEU C    1 1 
       15 41649 1 1 55 LEU CA   C  -2.478 -13.706  33.056 1.00 . A A . 55 LEU CA   1 1 
       15 41650 1 1 55 LEU CB   C  -0.990 -13.240  33.075 1.00 . A A . 55 LEU CB   1 1 
       15 41651 1 1 55 LEU CD1  C   1.265 -13.288  34.184 1.00 . A A . 55 LEU CD1  1 1 
       15 41652 1 1 55 LEU CD2  C  -0.827 -13.242  35.643 1.00 . A A . 55 LEU CD2  1 1 
       15 41653 1 1 55 LEU CG   C  -0.203 -13.756  34.312 1.00 . A A . 55 LEU CG   1 1 
       15 41654 1 1 55 LEU H    H  -2.468 -13.355  30.886 1.00 . A A . 55 LEU H    1 1 
       15 41655 1 1 55 LEU HA   H  -2.531 -14.729  33.380 1.00 . A A . 55 LEU HA   1 1 
       15 41656 1 1 55 LEU HB2  H  -0.518 -13.628  32.193 1.00 . A A . 55 LEU HB2  1 1 
       15 41657 1 1 55 LEU HB3  H  -0.930 -12.161  33.054 1.00 . A A . 55 LEU HB3  1 1 
       15 41658 1 1 55 LEU HD11 H   1.692 -13.674  33.270 1.00 . A A . 55 LEU HD11 1 1 
       15 41659 1 1 55 LEU HD12 H   1.832 -13.649  35.027 1.00 . A A . 55 LEU HD12 1 1 
       15 41660 1 1 55 LEU HD13 H   1.297 -12.206  34.165 1.00 . A A . 55 LEU HD13 1 1 
       15 41661 1 1 55 LEU HD21 H  -0.126 -13.357  36.469 1.00 . A A . 55 LEU HD21 1 1 
       15 41662 1 1 55 LEU HD22 H  -1.698 -13.821  35.867 1.00 . A A . 55 LEU HD22 1 1 
       15 41663 1 1 55 LEU HD23 H  -1.099 -12.197  35.551 1.00 . A A . 55 LEU HD23 1 1 
       15 41664 1 1 55 LEU HG   H  -0.224 -14.836  34.303 1.00 . A A . 55 LEU HG   1 1 
       15 41665 1 1 55 LEU N    N  -2.999 -13.610  31.674 1.00 . A A . 55 LEU N    1 1 
       15 41666 1 1 55 LEU O    O  -3.878 -13.237  34.997 1.00 . A A . 55 LEU O    1 1 
       15 41667 1 1 56 TRP C    C  -5.851 -11.138  34.366 1.00 . A A . 56 TRP C    1 1 
       15 41668 1 1 56 TRP CA   C  -4.410 -10.625  34.234 1.00 . A A . 56 TRP CA   1 1 
       15 41669 1 1 56 TRP CB   C  -4.429  -9.267  33.485 1.00 . A A . 56 TRP CB   1 1 
       15 41670 1 1 56 TRP CD1  C  -2.182  -8.683  32.457 1.00 . A A . 56 TRP CD1  1 1 
       15 41671 1 1 56 TRP CD2  C  -2.413  -7.836  34.526 1.00 . A A . 56 TRP CD2  1 1 
       15 41672 1 1 56 TRP CE2  C  -1.131  -7.449  34.060 1.00 . A A . 56 TRP CE2  1 1 
       15 41673 1 1 56 TRP CE3  C  -2.802  -7.416  35.811 1.00 . A A . 56 TRP CE3  1 1 
       15 41674 1 1 56 TRP CG   C  -3.058  -8.636  33.487 1.00 . A A . 56 TRP CG   1 1 
       15 41675 1 1 56 TRP CH2  C  -0.672  -6.270  36.110 1.00 . A A . 56 TRP CH2  1 1 
       15 41676 1 1 56 TRP CZ2  C  -0.270  -6.679  34.837 1.00 . A A . 56 TRP CZ2  1 1 
       15 41677 1 1 56 TRP CZ3  C  -1.934  -6.637  36.598 1.00 . A A . 56 TRP CZ3  1 1 
       15 41678 1 1 56 TRP H    H  -3.139 -11.307  32.683 1.00 . A A . 56 TRP H    1 1 
       15 41679 1 1 56 TRP HA   H  -4.001 -10.472  35.222 1.00 . A A . 56 TRP HA   1 1 
       15 41680 1 1 56 TRP HB2  H  -4.761  -9.431  32.467 1.00 . A A . 56 TRP HB2  1 1 
       15 41681 1 1 56 TRP HB3  H  -5.124  -8.586  33.970 1.00 . A A . 56 TRP HB3  1 1 
       15 41682 1 1 56 TRP HD1  H  -2.351  -9.188  31.529 1.00 . A A . 56 TRP HD1  1 1 
       15 41683 1 1 56 TRP HE1  H  -0.251  -7.888  32.226 1.00 . A A . 56 TRP HE1  1 1 
       15 41684 1 1 56 TRP HE3  H  -3.772  -7.692  36.197 1.00 . A A . 56 TRP HE3  1 1 
       15 41685 1 1 56 TRP HH2  H  -0.010  -5.671  36.717 1.00 . A A . 56 TRP HH2  1 1 
       15 41686 1 1 56 TRP HZ2  H   0.703  -6.400  34.456 1.00 . A A . 56 TRP HZ2  1 1 
       15 41687 1 1 56 TRP HZ3  H  -2.242  -6.317  37.582 1.00 . A A . 56 TRP HZ3  1 1 
       15 41688 1 1 56 TRP N    N  -3.569 -11.582  33.515 1.00 . A A . 56 TRP N    1 1 
       15 41689 1 1 56 TRP NE1  N  -1.039  -7.993  32.798 1.00 . A A . 56 TRP NE1  1 1 
       15 41690 1 1 56 TRP O    O  -6.500 -10.959  35.398 1.00 . A A . 56 TRP O    1 1 
       15 41691 1 1 57 TYR C    C  -7.915 -13.429  34.211 1.00 . A A . 57 TYR C    1 1 
       15 41692 1 1 57 TYR CA   C  -7.729 -12.242  33.257 1.00 . A A . 57 TYR CA   1 1 
       15 41693 1 1 57 TYR CB   C  -8.114 -12.678  31.830 1.00 . A A . 57 TYR CB   1 1 
       15 41694 1 1 57 TYR CD1  C -10.569 -12.075  31.583 1.00 . A A . 57 TYR CD1  1 1 
       15 41695 1 1 57 TYR CD2  C -10.005 -14.385  32.017 1.00 . A A . 57 TYR CD2  1 1 
       15 41696 1 1 57 TYR CE1  C -11.927 -12.407  31.584 1.00 . A A . 57 TYR CE1  1 1 
       15 41697 1 1 57 TYR CE2  C -11.361 -14.721  32.014 1.00 . A A . 57 TYR CE2  1 1 
       15 41698 1 1 57 TYR CG   C  -9.601 -13.062  31.799 1.00 . A A . 57 TYR CG   1 1 
       15 41699 1 1 57 TYR CZ   C -12.324 -13.730  31.798 1.00 . A A . 57 TYR CZ   1 1 
       15 41700 1 1 57 TYR H    H  -5.744 -11.849  32.513 1.00 . A A . 57 TYR H    1 1 
       15 41701 1 1 57 TYR HA   H  -8.393 -11.439  33.563 1.00 . A A . 57 TYR HA   1 1 
       15 41702 1 1 57 TYR HB2  H  -7.923 -11.860  31.149 1.00 . A A . 57 TYR HB2  1 1 
       15 41703 1 1 57 TYR HB3  H  -7.506 -13.528  31.541 1.00 . A A . 57 TYR HB3  1 1 
       15 41704 1 1 57 TYR HD1  H -10.262 -11.055  31.413 1.00 . A A . 57 TYR HD1  1 1 
       15 41705 1 1 57 TYR HD2  H  -9.266 -15.142  32.180 1.00 . A A . 57 TYR HD2  1 1 
       15 41706 1 1 57 TYR HE1  H -12.665 -11.643  31.421 1.00 . A A . 57 TYR HE1  1 1 
       15 41707 1 1 57 TYR HE2  H -11.663 -15.745  32.182 1.00 . A A . 57 TYR HE2  1 1 
       15 41708 1 1 57 TYR HH   H -14.165 -13.238  31.843 1.00 . A A . 57 TYR HH   1 1 
       15 41709 1 1 57 TYR N    N  -6.347 -11.746  33.278 1.00 . A A . 57 TYR N    1 1 
       15 41710 1 1 57 TYR O    O  -8.819 -13.430  35.046 1.00 . A A . 57 TYR O    1 1 
       15 41711 1 1 57 TYR OH   O -13.665 -14.056  31.802 1.00 . A A . 57 TYR OH   1 1 
       15 41712 1 1 58 ILE C    C  -6.516 -15.575  36.207 1.00 . A A . 58 ILE C    1 1 
       15 41713 1 1 58 ILE CA   C  -7.164 -15.715  34.841 1.00 . A A . 58 ILE CA   1 1 
       15 41714 1 1 58 ILE CB   C  -6.461 -16.905  34.097 1.00 . A A . 58 ILE CB   1 1 
       15 41715 1 1 58 ILE CD1  C  -4.109 -17.557  35.099 1.00 . A A . 58 ILE CD1  1 1 
       15 41716 1 1 58 ILE CG1  C  -4.845 -16.711  34.033 1.00 . A A . 58 ILE CG1  1 1 
       15 41717 1 1 58 ILE CG2  C  -7.081 -17.002  32.679 1.00 . A A . 58 ILE CG2  1 1 
       15 41718 1 1 58 ILE H    H  -6.430 -14.410  33.298 1.00 . A A . 58 ILE H    1 1 
       15 41719 1 1 58 ILE HA   H  -8.213 -15.977  34.987 1.00 . A A . 58 ILE HA   1 1 
       15 41720 1 1 58 ILE HB   H  -6.717 -17.832  34.618 1.00 . A A . 58 ILE HB   1 1 
       15 41721 1 1 58 ILE HD11 H  -3.040 -17.432  34.983 1.00 . A A . 58 ILE HD11 1 1 
       15 41722 1 1 58 ILE HD12 H  -4.362 -18.598  34.970 1.00 . A A . 58 ILE HD12 1 1 
       15 41723 1 1 58 ILE HD13 H  -4.402 -17.237  36.089 1.00 . A A . 58 ILE HD13 1 1 
       15 41724 1 1 58 ILE HG12 H  -4.444 -17.007  33.066 1.00 . A A . 58 ILE HG12 1 1 
       15 41725 1 1 58 ILE HG13 H  -4.581 -15.678  34.196 1.00 . A A . 58 ILE HG13 1 1 
       15 41726 1 1 58 ILE HG21 H  -6.920 -16.077  32.150 1.00 . A A . 58 ILE HG21 1 1 
       15 41727 1 1 58 ILE HG22 H  -8.139 -17.192  32.765 1.00 . A A . 58 ILE HG22 1 1 
       15 41728 1 1 58 ILE HG23 H  -6.611 -17.814  32.134 1.00 . A A . 58 ILE HG23 1 1 
       15 41729 1 1 58 ILE N    N  -7.073 -14.464  34.038 1.00 . A A . 58 ILE N    1 1 
       15 41730 1 1 58 ILE O    O  -6.790 -16.406  37.074 1.00 . A A . 58 ILE O    1 1 
       15 41731 1 1 59 LYS C    C  -4.768 -15.499  38.597 1.00 . A A . 59 LYS C    1 1 
       15 41732 1 1 59 LYS CA   C  -5.006 -14.257  37.717 1.00 . A A . 59 LYS CA   1 1 
       15 41733 1 1 59 LYS CB   C  -5.829 -13.195  38.501 1.00 . A A . 59 LYS CB   1 1 
       15 41734 1 1 59 LYS CD   C  -5.465 -13.010  41.130 1.00 . A A . 59 LYS CD   1 1 
       15 41735 1 1 59 LYS CE   C  -6.846 -12.422  41.542 1.00 . A A . 59 LYS CE   1 1 
       15 41736 1 1 59 LYS CG   C  -5.004 -12.500  39.712 1.00 . A A . 59 LYS CG   1 1 
       15 41737 1 1 59 LYS H    H  -5.527 -13.832  35.730 1.00 . A A . 59 LYS H    1 1 
       15 41738 1 1 59 LYS HA   H  -4.045 -13.834  37.487 1.00 . A A . 59 LYS HA   1 1 
       15 41739 1 1 59 LYS HB2  H  -6.136 -12.440  37.772 1.00 . A A . 59 LYS HB2  1 1 
       15 41740 1 1 59 LYS HB3  H  -6.727 -13.672  38.867 1.00 . A A . 59 LYS HB3  1 1 
       15 41741 1 1 59 LYS HD2  H  -5.540 -14.087  41.106 1.00 . A A . 59 LYS HD2  1 1 
       15 41742 1 1 59 LYS HD3  H  -4.727 -12.728  41.882 1.00 . A A . 59 LYS HD3  1 1 
       15 41743 1 1 59 LYS HE2  H  -7.627 -12.870  40.952 1.00 . A A . 59 LYS HE2  1 1 
       15 41744 1 1 59 LYS HE3  H  -7.035 -12.646  42.587 1.00 . A A . 59 LYS HE3  1 1 
       15 41745 1 1 59 LYS HG2  H  -3.938 -12.702  39.612 1.00 . A A . 59 LYS HG2  1 1 
       15 41746 1 1 59 LYS HG3  H  -5.121 -11.421  39.681 1.00 . A A . 59 LYS HG3  1 1 
       15 41747 1 1 59 LYS HZ1  H  -5.924 -10.555  41.454 1.00 . A A . 59 LYS HZ1  1 1 
       15 41748 1 1 59 LYS HZ2  H  -7.508 -10.517  42.067 1.00 . A A . 59 LYS HZ2  1 1 
       15 41749 1 1 59 LYS HZ3  H  -7.244 -10.728  40.402 1.00 . A A . 59 LYS HZ3  1 1 
       15 41750 1 1 59 LYS N    N  -5.685 -14.520  36.423 1.00 . A A . 59 LYS N    1 1 
       15 41751 1 1 59 LYS NZ   N  -6.882 -10.942  41.354 1.00 . A A . 59 LYS NZ   1 1 
       15 41752 1 1 59 LYS O    O  -3.662 -16.011  38.579 1.00 . A A . 59 LYS O    1 1 
       15 41753 1 1 59 LYS OXT  O  -5.699 -15.907  39.272 1.00 . A A . 59 LYS OXT  1 1 
       15 41754 2 1  1 GLY C    C   5.523  -5.218 -35.274 1.00 . B B .  1 GLY C    1 1 
       15 41755 2 1  1 GLY CA   C   5.887  -6.054 -36.497 1.00 . B B .  1 GLY CA   1 1 
       15 41756 2 1  1 GLY H1   H   5.634  -7.844 -35.478 1.00 . B B .  1 GLY H1   1 1 
       15 41757 2 1  1 GLY H2   H   5.640  -8.002 -37.170 1.00 . B B .  1 GLY H2   1 1 
       15 41758 2 1  1 GLY H3   H   4.280  -7.362 -36.376 1.00 . B B .  1 GLY H3   1 1 
       15 41759 2 1  1 GLY HA2  H   6.963  -6.119 -36.584 1.00 . B B .  1 GLY HA2  1 1 
       15 41760 2 1  1 GLY HA3  H   5.485  -5.580 -37.381 1.00 . B B .  1 GLY HA3  1 1 
       15 41761 2 1  1 GLY N    N   5.317  -7.419 -36.370 1.00 . B B .  1 GLY N    1 1 
       15 41762 2 1  1 GLY O    O   6.404  -4.686 -34.596 1.00 . B B .  1 GLY O    1 1 
       15 41763 2 1  2 TYR C    C   3.725  -5.075 -32.567 1.00 . B B .  2 TYR C    1 1 
       15 41764 2 1  2 TYR CA   C   3.714  -4.253 -33.878 1.00 . B B .  2 TYR CA   1 1 
       15 41765 2 1  2 TYR CB   C   2.275  -3.796 -34.184 1.00 . B B .  2 TYR CB   1 1 
       15 41766 2 1  2 TYR CD1  C   2.672  -1.734 -35.629 1.00 . B B .  2 TYR CD1  1 1 
       15 41767 2 1  2 TYR CD2  C   1.778  -3.730 -36.686 1.00 . B B .  2 TYR CD2  1 1 
       15 41768 2 1  2 TYR CE1  C   2.638  -1.075 -36.868 1.00 . B B .  2 TYR CE1  1 1 
       15 41769 2 1  2 TYR CE2  C   1.746  -3.072 -37.914 1.00 . B B .  2 TYR CE2  1 1 
       15 41770 2 1  2 TYR CG   C   2.241  -3.067 -35.530 1.00 . B B .  2 TYR CG   1 1 
       15 41771 2 1  2 TYR CZ   C   2.175  -1.747 -38.009 1.00 . B B .  2 TYR CZ   1 1 
       15 41772 2 1  2 TYR H    H   3.558  -5.503 -35.601 1.00 . B B .  2 TYR H    1 1 
       15 41773 2 1  2 TYR HA   H   4.340  -3.369 -33.745 1.00 . B B .  2 TYR HA   1 1 
       15 41774 2 1  2 TYR HB2  H   1.606  -4.650 -34.176 1.00 . B B .  2 TYR HB2  1 1 
       15 41775 2 1  2 TYR HB3  H   1.961  -3.100 -33.422 1.00 . B B .  2 TYR HB3  1 1 
       15 41776 2 1  2 TYR HD1  H   3.029  -1.216 -34.752 1.00 . B B .  2 TYR HD1  1 1 
       15 41777 2 1  2 TYR HD2  H   1.443  -4.753 -36.617 1.00 . B B .  2 TYR HD2  1 1 
       15 41778 2 1  2 TYR HE1  H   2.972  -0.048 -36.944 1.00 . B B .  2 TYR HE1  1 1 
       15 41779 2 1  2 TYR HE2  H   1.387  -3.590 -38.789 1.00 . B B .  2 TYR HE2  1 1 
       15 41780 2 1  2 TYR HH   H   2.409  -1.740 -39.904 1.00 . B B .  2 TYR HH   1 1 
       15 41781 2 1  2 TYR N    N   4.210  -5.074 -35.009 1.00 . B B .  2 TYR N    1 1 
       15 41782 2 1  2 TYR O    O   3.400  -6.262 -32.551 1.00 . B B .  2 TYR O    1 1 
       15 41783 2 1  2 TYR OH   O   2.146  -1.104 -39.230 1.00 . B B .  2 TYR OH   1 1 
       15 41784 2 1  3 ILE C    C   2.983  -5.664 -29.565 1.00 . B B .  3 ILE C    1 1 
       15 41785 2 1  3 ILE CA   C   4.280  -5.053 -30.169 1.00 . B B .  3 ILE CA   1 1 
       15 41786 2 1  3 ILE CB   C   4.901  -4.038 -29.138 1.00 . B B .  3 ILE CB   1 1 
       15 41787 2 1  3 ILE CD1  C   5.925  -1.781 -30.094 1.00 . B B .  3 ILE CD1  1 1 
       15 41788 2 1  3 ILE CG1  C   6.213  -3.266 -29.744 1.00 . B B .  3 ILE CG1  1 1 
       15 41789 2 1  3 ILE CG2  C   5.258  -4.814 -27.821 1.00 . B B .  3 ILE CG2  1 1 
       15 41790 2 1  3 ILE H    H   4.428  -3.489 -31.629 1.00 . B B .  3 ILE H    1 1 
       15 41791 2 1  3 ILE HA   H   4.984  -5.861 -30.288 1.00 . B B .  3 ILE HA   1 1 
       15 41792 2 1  3 ILE HB   H   4.124  -3.323 -28.877 1.00 . B B .  3 ILE HB   1 1 
       15 41793 2 1  3 ILE HD11 H   6.734  -1.389 -30.695 1.00 . B B .  3 ILE HD11 1 1 
       15 41794 2 1  3 ILE HD12 H   5.845  -1.201 -29.183 1.00 . B B .  3 ILE HD12 1 1 
       15 41795 2 1  3 ILE HD13 H   5.001  -1.715 -30.646 1.00 . B B .  3 ILE HD13 1 1 
       15 41796 2 1  3 ILE HG12 H   7.041  -3.259 -29.035 1.00 . B B .  3 ILE HG12 1 1 
       15 41797 2 1  3 ILE HG13 H   6.567  -3.759 -30.643 1.00 . B B .  3 ILE HG13 1 1 
       15 41798 2 1  3 ILE HG21 H   4.365  -5.156 -27.318 1.00 . B B .  3 ILE HG21 1 1 
       15 41799 2 1  3 ILE HG22 H   5.797  -4.154 -27.159 1.00 . B B .  3 ILE HG22 1 1 
       15 41800 2 1  3 ILE HG23 H   5.886  -5.660 -28.059 1.00 . B B .  3 ILE HG23 1 1 
       15 41801 2 1  3 ILE N    N   4.150  -4.418 -31.495 1.00 . B B .  3 ILE N    1 1 
       15 41802 2 1  3 ILE O    O   3.081  -6.694 -28.899 1.00 . B B .  3 ILE O    1 1 
       15 41803 2 1  4 PRO C    C   0.129  -7.037 -29.424 1.00 . B B .  4 PRO C    1 1 
       15 41804 2 1  4 PRO CA   C   0.574  -5.617 -28.996 1.00 . B B .  4 PRO CA   1 1 
       15 41805 2 1  4 PRO CB   C  -0.525  -4.518 -29.287 1.00 . B B .  4 PRO CB   1 1 
       15 41806 2 1  4 PRO CD   C   1.470  -3.847 -30.423 1.00 . B B .  4 PRO CD   1 1 
       15 41807 2 1  4 PRO CG   C   0.294  -3.288 -29.616 1.00 . B B .  4 PRO CG   1 1 
       15 41808 2 1  4 PRO HA   H   0.791  -5.635 -27.947 1.00 . B B .  4 PRO HA   1 1 
       15 41809 2 1  4 PRO HB2  H  -1.142  -4.805 -30.152 1.00 . B B .  4 PRO HB2  1 1 
       15 41810 2 1  4 PRO HB3  H  -1.173  -4.339 -28.427 1.00 . B B .  4 PRO HB3  1 1 
       15 41811 2 1  4 PRO HD2  H   1.139  -4.112 -31.408 1.00 . B B .  4 PRO HD2  1 1 
       15 41812 2 1  4 PRO HD3  H   2.295  -3.156 -30.452 1.00 . B B .  4 PRO HD3  1 1 
       15 41813 2 1  4 PRO HG2  H  -0.276  -2.564 -30.207 1.00 . B B .  4 PRO HG2  1 1 
       15 41814 2 1  4 PRO HG3  H   0.665  -2.815 -28.710 1.00 . B B .  4 PRO HG3  1 1 
       15 41815 2 1  4 PRO N    N   1.807  -5.065 -29.675 1.00 . B B .  4 PRO N    1 1 
       15 41816 2 1  4 PRO O    O   0.214  -7.417 -30.594 1.00 . B B .  4 PRO O    1 1 
       15 41817 2 1  5 GLU C    C  -2.439  -9.133 -28.305 1.00 . B B .  5 GLU C    1 1 
       15 41818 2 1  5 GLU CA   C  -0.922  -9.177 -28.593 1.00 . B B .  5 GLU CA   1 1 
       15 41819 2 1  5 GLU CB   C  -0.210 -10.091 -27.551 1.00 . B B .  5 GLU CB   1 1 
       15 41820 2 1  5 GLU CD   C   0.303 -12.202 -28.928 1.00 . B B .  5 GLU CD   1 1 
       15 41821 2 1  5 GLU CG   C  -0.532 -11.609 -27.778 1.00 . B B .  5 GLU CG   1 1 
       15 41822 2 1  5 GLU H    H  -0.433  -7.414 -27.524 1.00 . B B .  5 GLU H    1 1 
       15 41823 2 1  5 GLU HA   H  -0.763  -9.549 -29.594 1.00 . B B .  5 GLU HA   1 1 
       15 41824 2 1  5 GLU HB2  H   0.858  -9.922 -27.622 1.00 . B B .  5 GLU HB2  1 1 
       15 41825 2 1  5 GLU HB3  H  -0.524  -9.799 -26.548 1.00 . B B .  5 GLU HB3  1 1 
       15 41826 2 1  5 GLU HG2  H  -0.313 -12.176 -26.874 1.00 . B B .  5 GLU HG2  1 1 
       15 41827 2 1  5 GLU HG3  H  -1.584 -11.722 -28.011 1.00 . B B .  5 GLU HG3  1 1 
       15 41828 2 1  5 GLU N    N  -0.389  -7.799 -28.425 1.00 . B B .  5 GLU N    1 1 
       15 41829 2 1  5 GLU O    O  -3.222  -9.939 -28.808 1.00 . B B .  5 GLU O    1 1 
       15 41830 2 1  5 GLU OE1  O   0.683 -11.467 -29.817 1.00 . B B .  5 GLU OE1  1 1 
       15 41831 2 1  5 GLU OE2  O   0.600 -13.385 -28.866 1.00 . B B .  5 GLU OE2  1 1 
       15 41832 2 1  6 ALA C    C  -4.724  -8.952 -25.991 1.00 . B B .  6 ALA C    1 1 
       15 41833 2 1  6 ALA CA   C  -4.163  -7.883 -26.972 1.00 . B B .  6 ALA CA   1 1 
       15 41834 2 1  6 ALA CB   C  -5.114  -7.728 -28.176 1.00 . B B .  6 ALA CB   1 1 
       15 41835 2 1  6 ALA H    H  -2.070  -7.595 -27.097 1.00 . B B .  6 ALA H    1 1 
       15 41836 2 1  6 ALA HA   H  -4.132  -6.939 -26.444 1.00 . B B .  6 ALA HA   1 1 
       15 41837 2 1  6 ALA HB1  H  -6.057  -7.302 -27.855 1.00 . B B .  6 ALA HB1  1 1 
       15 41838 2 1  6 ALA HB2  H  -5.299  -8.696 -28.615 1.00 . B B .  6 ALA HB2  1 1 
       15 41839 2 1  6 ALA HB3  H  -4.657  -7.080 -28.910 1.00 . B B .  6 ALA HB3  1 1 
       15 41840 2 1  6 ALA N    N  -2.789  -8.160 -27.451 1.00 . B B .  6 ALA N    1 1 
       15 41841 2 1  6 ALA O    O  -5.788  -9.513 -26.262 1.00 . B B .  6 ALA O    1 1 
       15 41842 2 1  7 PRO C    C  -5.842  -9.825 -23.101 1.00 . B B .  7 PRO C    1 1 
       15 41843 2 1  7 PRO CA   C  -4.612 -10.313 -23.912 1.00 . B B .  7 PRO CA   1 1 
       15 41844 2 1  7 PRO CB   C  -3.351 -10.639 -22.986 1.00 . B B .  7 PRO CB   1 1 
       15 41845 2 1  7 PRO CD   C  -2.811  -8.750 -24.326 1.00 . B B .  7 PRO CD   1 1 
       15 41846 2 1  7 PRO CG   C  -2.199 -10.024 -23.757 1.00 . B B .  7 PRO CG   1 1 
       15 41847 2 1  7 PRO HA   H  -4.893 -11.193 -24.478 1.00 . B B .  7 PRO HA   1 1 
       15 41848 2 1  7 PRO HB2  H  -3.440 -10.171 -21.995 1.00 . B B .  7 PRO HB2  1 1 
       15 41849 2 1  7 PRO HB3  H  -3.200 -11.715 -22.859 1.00 . B B .  7 PRO HB3  1 1 
       15 41850 2 1  7 PRO HD2  H  -2.994  -8.027 -23.534 1.00 . B B .  7 PRO HD2  1 1 
       15 41851 2 1  7 PRO HD3  H  -2.202  -8.334 -25.074 1.00 . B B .  7 PRO HD3  1 1 
       15 41852 2 1  7 PRO HG2  H  -1.350  -9.792 -23.115 1.00 . B B .  7 PRO HG2  1 1 
       15 41853 2 1  7 PRO HG3  H  -1.881 -10.671 -24.578 1.00 . B B .  7 PRO HG3  1 1 
       15 41854 2 1  7 PRO N    N  -4.075  -9.276 -24.864 1.00 . B B .  7 PRO N    1 1 
       15 41855 2 1  7 PRO O    O  -5.791  -8.789 -22.439 1.00 . B B .  7 PRO O    1 1 
       15 41856 2 1  8 ARG C    C  -8.305 -11.489 -21.368 1.00 . B B .  8 ARG C    1 1 
       15 41857 2 1  8 ARG CA   C  -8.172 -10.353 -22.382 1.00 . B B .  8 ARG CA   1 1 
       15 41858 2 1  8 ARG CB   C  -9.379 -10.407 -23.360 1.00 . B B .  8 ARG CB   1 1 
       15 41859 2 1  8 ARG CD   C  -9.418  -7.921 -24.036 1.00 . B B .  8 ARG CD   1 1 
       15 41860 2 1  8 ARG CG   C  -9.281  -9.374 -24.519 1.00 . B B .  8 ARG CG   1 1 
       15 41861 2 1  8 ARG CZ   C  -8.421  -6.469 -25.810 1.00 . B B .  8 ARG CZ   1 1 
       15 41862 2 1  8 ARG H    H  -6.877 -11.408 -23.687 1.00 . B B .  8 ARG H    1 1 
       15 41863 2 1  8 ARG HA   H  -8.162  -9.413 -21.840 1.00 . B B .  8 ARG HA   1 1 
       15 41864 2 1  8 ARG HB2  H  -9.440 -11.401 -23.799 1.00 . B B .  8 ARG HB2  1 1 
       15 41865 2 1  8 ARG HB3  H -10.283 -10.220 -22.801 1.00 . B B .  8 ARG HB3  1 1 
       15 41866 2 1  8 ARG HD2  H -10.325  -7.827 -23.459 1.00 . B B .  8 ARG HD2  1 1 
       15 41867 2 1  8 ARG HD3  H  -8.574  -7.648 -23.416 1.00 . B B .  8 ARG HD3  1 1 
       15 41868 2 1  8 ARG HE   H -10.385  -6.810 -25.575 1.00 . B B .  8 ARG HE   1 1 
       15 41869 2 1  8 ARG HG2  H  -8.321  -9.486 -25.003 1.00 . B B .  8 ARG HG2  1 1 
       15 41870 2 1  8 ARG HG3  H -10.061  -9.573 -25.247 1.00 . B B .  8 ARG HG3  1 1 
       15 41871 2 1  8 ARG HH11 H  -7.096  -7.371 -24.607 1.00 . B B .  8 ARG HH11 1 1 
       15 41872 2 1  8 ARG HH12 H  -6.420  -6.334 -25.821 1.00 . B B .  8 ARG HH12 1 1 
       15 41873 2 1  8 ARG HH21 H  -9.502  -5.459 -27.159 1.00 . B B .  8 ARG HH21 1 1 
       15 41874 2 1  8 ARG HH22 H  -7.784  -5.256 -27.273 1.00 . B B .  8 ARG HH22 1 1 
       15 41875 2 1  8 ARG N    N  -6.920 -10.617 -23.130 1.00 . B B .  8 ARG N    1 1 
       15 41876 2 1  8 ARG NE   N  -9.500  -7.022 -25.215 1.00 . B B .  8 ARG NE   1 1 
       15 41877 2 1  8 ARG NH1  N  -7.219  -6.745 -25.378 1.00 . B B .  8 ARG NH1  1 1 
       15 41878 2 1  8 ARG NH2  N  -8.581  -5.663 -26.826 1.00 . B B .  8 ARG NH2  1 1 
       15 41879 2 1  8 ARG O    O  -8.656 -12.605 -21.753 1.00 . B B .  8 ARG O    1 1 
       15 41880 2 1  9 ASP C    C  -8.840 -11.752 -17.804 1.00 . B B .  9 ASP C    1 1 
       15 41881 2 1  9 ASP CA   C  -8.108 -12.307 -19.018 1.00 . B B .  9 ASP CA   1 1 
       15 41882 2 1  9 ASP CB   C  -6.674 -12.723 -18.627 1.00 . B B .  9 ASP CB   1 1 
       15 41883 2 1  9 ASP CG   C  -6.006 -13.487 -19.775 1.00 . B B .  9 ASP CG   1 1 
       15 41884 2 1  9 ASP H    H  -7.744 -10.340 -19.761 1.00 . B B .  9 ASP H    1 1 
       15 41885 2 1  9 ASP HA   H  -8.652 -13.196 -19.357 1.00 . B B .  9 ASP HA   1 1 
       15 41886 2 1  9 ASP HB2  H  -6.097 -11.838 -18.409 1.00 . B B .  9 ASP HB2  1 1 
       15 41887 2 1  9 ASP HB3  H  -6.692 -13.362 -17.748 1.00 . B B .  9 ASP HB3  1 1 
       15 41888 2 1  9 ASP N    N  -8.021 -11.243 -20.069 1.00 . B B .  9 ASP N    1 1 
       15 41889 2 1  9 ASP O    O  -9.079 -12.456 -16.824 1.00 . B B .  9 ASP O    1 1 
       15 41890 2 1  9 ASP OD1  O  -6.709 -13.913 -20.680 1.00 . B B .  9 ASP OD1  1 1 
       15 41891 2 1  9 ASP OD2  O  -4.796 -13.634 -19.733 1.00 . B B .  9 ASP OD2  1 1 
       15 41892 2 1 10 GLY C    C  -8.959  -9.413 -15.650 1.00 . B B . 10 GLY C    1 1 
       15 41893 2 1 10 GLY CA   C  -9.903  -9.789 -16.795 1.00 . B B . 10 GLY CA   1 1 
       15 41894 2 1 10 GLY H    H  -8.967  -9.984 -18.718 1.00 . B B . 10 GLY H    1 1 
       15 41895 2 1 10 GLY HA2  H -10.339  -8.893 -17.187 1.00 . B B . 10 GLY HA2  1 1 
       15 41896 2 1 10 GLY HA3  H -10.698 -10.416 -16.404 1.00 . B B . 10 GLY HA3  1 1 
       15 41897 2 1 10 GLY N    N  -9.190 -10.479 -17.888 1.00 . B B . 10 GLY N    1 1 
       15 41898 2 1 10 GLY O    O  -9.362  -8.725 -14.711 1.00 . B B . 10 GLY O    1 1 
       15 41899 2 1 11 GLN C    C  -5.924  -8.213 -15.149 1.00 . B B . 11 GLN C    1 1 
       15 41900 2 1 11 GLN CA   C  -6.622  -9.507 -14.746 1.00 . B B . 11 GLN CA   1 1 
       15 41901 2 1 11 GLN CB   C  -5.608 -10.692 -14.570 1.00 . B B . 11 GLN CB   1 1 
       15 41902 2 1 11 GLN CD   C  -5.247 -13.006 -13.653 1.00 . B B . 11 GLN CD   1 1 
       15 41903 2 1 11 GLN CG   C  -6.234 -11.843 -13.743 1.00 . B B . 11 GLN CG   1 1 
       15 41904 2 1 11 GLN H    H  -7.423 -10.335 -16.550 1.00 . B B . 11 GLN H    1 1 
       15 41905 2 1 11 GLN HA   H  -7.079  -9.304 -13.765 1.00 . B B . 11 GLN HA   1 1 
       15 41906 2 1 11 GLN HB2  H  -5.361 -11.082 -15.556 1.00 . B B . 11 GLN HB2  1 1 
       15 41907 2 1 11 GLN HB3  H  -4.700 -10.357 -14.090 1.00 . B B . 11 GLN HB3  1 1 
       15 41908 2 1 11 GLN HE21 H  -5.249 -13.065 -11.665 1.00 . B B . 11 GLN HE21 1 1 
       15 41909 2 1 11 GLN HE22 H  -4.288 -14.241 -12.428 1.00 . B B . 11 GLN HE22 1 1 
       15 41910 2 1 11 GLN HG2  H  -6.414 -11.474 -12.733 1.00 . B B . 11 GLN HG2  1 1 
       15 41911 2 1 11 GLN HG3  H  -7.162 -12.164 -14.174 1.00 . B B . 11 GLN HG3  1 1 
       15 41912 2 1 11 GLN N    N  -7.679  -9.831 -15.752 1.00 . B B . 11 GLN N    1 1 
       15 41913 2 1 11 GLN NE2  N  -4.893 -13.471 -12.485 1.00 . B B . 11 GLN NE2  1 1 
       15 41914 2 1 11 GLN O    O  -5.925  -7.814 -16.312 1.00 . B B . 11 GLN O    1 1 
       15 41915 2 1 11 GLN OE1  O  -4.810 -13.520 -14.683 1.00 . B B . 11 GLN OE1  1 1 
       15 41916 2 1 12 ALA C    C  -3.136  -6.569 -14.415 1.00 . B B . 12 ALA C    1 1 
       15 41917 2 1 12 ALA CA   C  -4.607  -6.285 -14.305 1.00 . B B . 12 ALA CA   1 1 
       15 41918 2 1 12 ALA CB   C  -4.856  -5.410 -13.077 1.00 . B B . 12 ALA CB   1 1 
       15 41919 2 1 12 ALA H    H  -5.372  -8.003 -13.257 1.00 . B B . 12 ALA H    1 1 
       15 41920 2 1 12 ALA HA   H  -4.927  -5.739 -15.192 1.00 . B B . 12 ALA HA   1 1 
       15 41921 2 1 12 ALA HB1  H  -4.517  -5.924 -12.191 1.00 . B B . 12 ALA HB1  1 1 
       15 41922 2 1 12 ALA HB2  H  -5.911  -5.206 -12.993 1.00 . B B . 12 ALA HB2  1 1 
       15 41923 2 1 12 ALA HB3  H  -4.315  -4.481 -13.182 1.00 . B B . 12 ALA HB3  1 1 
       15 41924 2 1 12 ALA N    N  -5.330  -7.570 -14.142 1.00 . B B . 12 ALA N    1 1 
       15 41925 2 1 12 ALA O    O  -2.612  -7.425 -13.704 1.00 . B B . 12 ALA O    1 1 
       15 41926 2 1 13 TYR C    C  -0.440  -4.695 -15.950 1.00 . B B . 13 TYR C    1 1 
       15 41927 2 1 13 TYR CA   C  -0.993  -6.010 -15.518 1.00 . B B . 13 TYR CA   1 1 
       15 41928 2 1 13 TYR CB   C  -0.713  -7.134 -16.518 1.00 . B B . 13 TYR CB   1 1 
       15 41929 2 1 13 TYR CD1  C  -1.204  -5.924 -18.665 1.00 . B B . 13 TYR CD1  1 1 
       15 41930 2 1 13 TYR CD2  C  -2.824  -7.552 -17.892 1.00 . B B . 13 TYR CD2  1 1 
       15 41931 2 1 13 TYR CE1  C  -2.024  -5.638 -19.748 1.00 . B B . 13 TYR CE1  1 1 
       15 41932 2 1 13 TYR CE2  C  -3.640  -7.267 -18.991 1.00 . B B . 13 TYR CE2  1 1 
       15 41933 2 1 13 TYR CG   C  -1.593  -6.877 -17.730 1.00 . B B . 13 TYR CG   1 1 
       15 41934 2 1 13 TYR CZ   C  -3.238  -6.307 -19.917 1.00 . B B . 13 TYR CZ   1 1 
       15 41935 2 1 13 TYR H    H  -2.857  -5.174 -15.872 1.00 . B B . 13 TYR H    1 1 
       15 41936 2 1 13 TYR HA   H  -0.516  -6.221 -14.579 1.00 . B B . 13 TYR HA   1 1 
       15 41937 2 1 13 TYR HB2  H   0.336  -7.121 -16.806 1.00 . B B . 13 TYR HB2  1 1 
       15 41938 2 1 13 TYR HB3  H  -0.944  -8.091 -16.063 1.00 . B B . 13 TYR HB3  1 1 
       15 41939 2 1 13 TYR HD1  H  -0.266  -5.405 -18.547 1.00 . B B . 13 TYR HD1  1 1 
       15 41940 2 1 13 TYR HD2  H  -3.131  -8.295 -17.170 1.00 . B B . 13 TYR HD2  1 1 
       15 41941 2 1 13 TYR HE1  H  -1.712  -4.908 -20.474 1.00 . B B . 13 TYR HE1  1 1 
       15 41942 2 1 13 TYR HE2  H  -4.578  -7.785 -19.117 1.00 . B B . 13 TYR HE2  1 1 
       15 41943 2 1 13 TYR HH   H  -3.513  -5.480 -21.614 1.00 . B B . 13 TYR HH   1 1 
       15 41944 2 1 13 TYR N    N  -2.422  -5.846 -15.315 1.00 . B B . 13 TYR N    1 1 
       15 41945 2 1 13 TYR O    O  -1.171  -3.810 -16.307 1.00 . B B . 13 TYR O    1 1 
       15 41946 2 1 13 TYR OH   O  -4.035  -6.005 -20.998 1.00 . B B . 13 TYR OH   1 1 
       15 41947 2 1 14 VAL C    C   2.613  -3.583 -17.156 1.00 . B B . 14 VAL C    1 1 
       15 41948 2 1 14 VAL CA   C   1.612  -3.311 -16.087 1.00 . B B . 14 VAL CA   1 1 
       15 41949 2 1 14 VAL CB   C   2.288  -2.884 -14.739 1.00 . B B . 14 VAL CB   1 1 
       15 41950 2 1 14 VAL CG1  C   3.110  -4.060 -14.127 1.00 . B B . 14 VAL CG1  1 1 
       15 41951 2 1 14 VAL CG2  C   3.189  -1.646 -14.936 1.00 . B B . 14 VAL CG2  1 1 
       15 41952 2 1 14 VAL H    H   1.371  -5.338 -15.523 1.00 . B B . 14 VAL H    1 1 
       15 41953 2 1 14 VAL HA   H   0.967  -2.490 -16.425 1.00 . B B . 14 VAL HA   1 1 
       15 41954 2 1 14 VAL HB   H   1.487  -2.621 -14.044 1.00 . B B . 14 VAL HB   1 1 
       15 41955 2 1 14 VAL HG11 H   2.443  -4.804 -13.734 1.00 . B B . 14 VAL HG11 1 1 
       15 41956 2 1 14 VAL HG12 H   3.737  -3.707 -13.312 1.00 . B B . 14 VAL HG12 1 1 
       15 41957 2 1 14 VAL HG13 H   3.731  -4.503 -14.887 1.00 . B B . 14 VAL HG13 1 1 
       15 41958 2 1 14 VAL HG21 H   2.643  -0.914 -15.495 1.00 . B B . 14 VAL HG21 1 1 
       15 41959 2 1 14 VAL HG22 H   4.102  -1.914 -15.435 1.00 . B B . 14 VAL HG22 1 1 
       15 41960 2 1 14 VAL HG23 H   3.458  -1.232 -13.991 1.00 . B B . 14 VAL HG23 1 1 
       15 41961 2 1 14 VAL N    N   0.869  -4.565 -15.840 1.00 . B B . 14 VAL N    1 1 
       15 41962 2 1 14 VAL O    O   2.792  -4.743 -17.524 1.00 . B B . 14 VAL O    1 1 
       15 41963 2 1 15 ARG C    C   5.741  -2.736 -18.077 1.00 . B B . 15 ARG C    1 1 
       15 41964 2 1 15 ARG CA   C   4.346  -2.793 -18.725 1.00 . B B . 15 ARG CA   1 1 
       15 41965 2 1 15 ARG CB   C   4.201  -1.727 -19.813 1.00 . B B . 15 ARG CB   1 1 
       15 41966 2 1 15 ARG CD   C   2.873  -0.964 -21.825 1.00 . B B . 15 ARG CD   1 1 
       15 41967 2 1 15 ARG CG   C   2.894  -1.924 -20.634 1.00 . B B . 15 ARG CG   1 1 
       15 41968 2 1 15 ARG CZ   C   2.990   1.430 -22.232 1.00 . B B . 15 ARG CZ   1 1 
       15 41969 2 1 15 ARG H    H   3.199  -1.586 -17.287 1.00 . B B . 15 ARG H    1 1 
       15 41970 2 1 15 ARG HA   H   4.236  -3.782 -19.226 1.00 . B B . 15 ARG HA   1 1 
       15 41971 2 1 15 ARG HB2  H   4.132  -0.793 -19.299 1.00 . B B . 15 ARG HB2  1 1 
       15 41972 2 1 15 ARG HB3  H   5.065  -1.734 -20.476 1.00 . B B . 15 ARG HB3  1 1 
       15 41973 2 1 15 ARG HD2  H   3.742  -1.148 -22.440 1.00 . B B . 15 ARG HD2  1 1 
       15 41974 2 1 15 ARG HD3  H   1.981  -1.143 -22.410 1.00 . B B . 15 ARG HD3  1 1 
       15 41975 2 1 15 ARG HE   H   2.886   0.601 -20.408 1.00 . B B . 15 ARG HE   1 1 
       15 41976 2 1 15 ARG HG2  H   2.865  -2.930 -21.013 1.00 . B B . 15 ARG HG2  1 1 
       15 41977 2 1 15 ARG HG3  H   2.030  -1.747 -20.012 1.00 . B B . 15 ARG HG3  1 1 
       15 41978 2 1 15 ARG HH11 H   2.738   0.287 -23.862 1.00 . B B . 15 ARG HH11 1 1 
       15 41979 2 1 15 ARG HH12 H   2.972   1.976 -24.161 1.00 . B B . 15 ARG HH12 1 1 
       15 41980 2 1 15 ARG HH21 H   3.251   2.802 -20.808 1.00 . B B . 15 ARG HH21 1 1 
       15 41981 2 1 15 ARG HH22 H   3.256   3.396 -22.435 1.00 . B B . 15 ARG HH22 1 1 
       15 41982 2 1 15 ARG N    N   3.321  -2.547 -17.677 1.00 . B B . 15 ARG N    1 1 
       15 41983 2 1 15 ARG NE   N   2.885   0.417 -21.369 1.00 . B B . 15 ARG NE   1 1 
       15 41984 2 1 15 ARG NH1  N   2.892   1.213 -23.518 1.00 . B B . 15 ARG NH1  1 1 
       15 41985 2 1 15 ARG NH2  N   3.181   2.636 -21.792 1.00 . B B . 15 ARG NH2  1 1 
       15 41986 2 1 15 ARG O    O   6.177  -1.698 -17.580 1.00 . B B . 15 ARG O    1 1 
       15 41987 2 1 16 LYS C    C   8.625  -4.845 -18.751 1.00 . B B . 16 LYS C    1 1 
       15 41988 2 1 16 LYS CA   C   7.866  -4.025 -17.709 1.00 . B B . 16 LYS CA   1 1 
       15 41989 2 1 16 LYS CB   C   7.903  -4.705 -16.316 1.00 . B B . 16 LYS CB   1 1 
       15 41990 2 1 16 LYS CD   C   9.306  -5.119 -14.206 1.00 . B B . 16 LYS CD   1 1 
       15 41991 2 1 16 LYS CE   C   9.189  -6.649 -14.133 1.00 . B B . 16 LYS CE   1 1 
       15 41992 2 1 16 LYS CG   C   9.316  -4.606 -15.678 1.00 . B B . 16 LYS CG   1 1 
       15 41993 2 1 16 LYS H    H   6.037  -4.609 -18.674 1.00 . B B . 16 LYS H    1 1 
       15 41994 2 1 16 LYS HA   H   8.352  -3.046 -17.648 1.00 . B B . 16 LYS HA   1 1 
       15 41995 2 1 16 LYS HB2  H   7.190  -4.211 -15.674 1.00 . B B . 16 LYS HB2  1 1 
       15 41996 2 1 16 LYS HB3  H   7.624  -5.740 -16.421 1.00 . B B . 16 LYS HB3  1 1 
       15 41997 2 1 16 LYS HD2  H  10.223  -4.822 -13.709 1.00 . B B . 16 LYS HD2  1 1 
       15 41998 2 1 16 LYS HD3  H   8.475  -4.676 -13.680 1.00 . B B . 16 LYS HD3  1 1 
       15 41999 2 1 16 LYS HE2  H   8.199  -6.962 -14.424 1.00 . B B . 16 LYS HE2  1 1 
       15 42000 2 1 16 LYS HE3  H   9.920  -7.107 -14.777 1.00 . B B . 16 LYS HE3  1 1 
       15 42001 2 1 16 LYS HG2  H  10.010  -5.200 -16.260 1.00 . B B . 16 LYS HG2  1 1 
       15 42002 2 1 16 LYS HG3  H   9.650  -3.578 -15.689 1.00 . B B . 16 LYS HG3  1 1 
       15 42003 2 1 16 LYS HZ1  H  10.058  -7.908 -12.722 1.00 . B B . 16 LYS HZ1  1 1 
       15 42004 2 1 16 LYS HZ2  H   8.528  -7.320 -12.274 1.00 . B B . 16 LYS HZ2  1 1 
       15 42005 2 1 16 LYS HZ3  H   9.886  -6.301 -12.204 1.00 . B B . 16 LYS HZ3  1 1 
       15 42006 2 1 16 LYS N    N   6.461  -3.869 -18.178 1.00 . B B . 16 LYS N    1 1 
       15 42007 2 1 16 LYS NZ   N   9.433  -7.077 -12.727 1.00 . B B . 16 LYS NZ   1 1 
       15 42008 2 1 16 LYS O    O   8.153  -5.901 -19.173 1.00 . B B . 16 LYS O    1 1 
       15 42009 2 1 17 ASP C    C   9.833  -5.607 -21.335 1.00 . B B . 17 ASP C    1 1 
       15 42010 2 1 17 ASP CA   C  10.648  -5.119 -20.115 1.00 . B B . 17 ASP CA   1 1 
       15 42011 2 1 17 ASP CB   C  11.263  -6.346 -19.401 1.00 . B B . 17 ASP CB   1 1 
       15 42012 2 1 17 ASP CG   C  12.347  -7.006 -20.258 1.00 . B B . 17 ASP CG   1 1 
       15 42013 2 1 17 ASP H    H  10.175  -3.562 -18.713 1.00 . B B . 17 ASP H    1 1 
       15 42014 2 1 17 ASP HA   H  11.446  -4.476 -20.455 1.00 . B B . 17 ASP HA   1 1 
       15 42015 2 1 17 ASP HB2  H  11.700  -6.025 -18.476 1.00 . B B . 17 ASP HB2  1 1 
       15 42016 2 1 17 ASP HB3  H  10.490  -7.070 -19.181 1.00 . B B . 17 ASP HB3  1 1 
       15 42017 2 1 17 ASP N    N   9.825  -4.378 -19.147 1.00 . B B . 17 ASP N    1 1 
       15 42018 2 1 17 ASP O    O  10.135  -6.659 -21.882 1.00 . B B . 17 ASP O    1 1 
       15 42019 2 1 17 ASP OD1  O  12.526  -6.592 -21.392 1.00 . B B . 17 ASP OD1  1 1 
       15 42020 2 1 17 ASP OD2  O  12.974  -7.929 -19.765 1.00 . B B . 17 ASP OD2  1 1 
       15 42021 2 1 18 GLY C    C   7.157  -6.469 -22.750 1.00 . B B . 18 GLY C    1 1 
       15 42022 2 1 18 GLY CA   C   8.082  -5.247 -22.992 1.00 . B B . 18 GLY CA   1 1 
       15 42023 2 1 18 GLY H    H   8.670  -3.943 -21.449 1.00 . B B . 18 GLY H    1 1 
       15 42024 2 1 18 GLY HA2  H   7.467  -4.415 -23.300 1.00 . B B . 18 GLY HA2  1 1 
       15 42025 2 1 18 GLY HA3  H   8.765  -5.483 -23.801 1.00 . B B . 18 GLY HA3  1 1 
       15 42026 2 1 18 GLY N    N   8.852  -4.833 -21.812 1.00 . B B . 18 GLY N    1 1 
       15 42027 2 1 18 GLY O    O   6.980  -7.275 -23.662 1.00 . B B . 18 GLY O    1 1 
       15 42028 2 1 19 GLU C    C   4.466  -7.321 -20.333 1.00 . B B . 19 GLU C    1 1 
       15 42029 2 1 19 GLU CA   C   5.624  -7.770 -21.241 1.00 . B B . 19 GLU CA   1 1 
       15 42030 2 1 19 GLU CB   C   6.389  -8.971 -20.570 1.00 . B B . 19 GLU CB   1 1 
       15 42031 2 1 19 GLU CD   C   8.682  -8.931 -21.740 1.00 . B B . 19 GLU CD   1 1 
       15 42032 2 1 19 GLU CG   C   7.363  -9.685 -21.584 1.00 . B B . 19 GLU CG   1 1 
       15 42033 2 1 19 GLU H    H   6.687  -5.957 -20.826 1.00 . B B . 19 GLU H    1 1 
       15 42034 2 1 19 GLU HA   H   5.160  -8.133 -22.159 1.00 . B B . 19 GLU HA   1 1 
       15 42035 2 1 19 GLU HB2  H   6.952  -8.601 -19.718 1.00 . B B . 19 GLU HB2  1 1 
       15 42036 2 1 19 GLU HB3  H   5.664  -9.707 -20.203 1.00 . B B . 19 GLU HB3  1 1 
       15 42037 2 1 19 GLU HG2  H   7.597 -10.688 -21.232 1.00 . B B . 19 GLU HG2  1 1 
       15 42038 2 1 19 GLU HG3  H   6.890  -9.767 -22.551 1.00 . B B . 19 GLU HG3  1 1 
       15 42039 2 1 19 GLU N    N   6.545  -6.621 -21.535 1.00 . B B . 19 GLU N    1 1 
       15 42040 2 1 19 GLU O    O   4.553  -6.339 -19.594 1.00 . B B . 19 GLU O    1 1 
       15 42041 2 1 19 GLU OE1  O   9.277  -8.626 -20.722 1.00 . B B . 19 GLU OE1  1 1 
       15 42042 2 1 19 GLU OE2  O   9.074  -8.679 -22.866 1.00 . B B . 19 GLU OE2  1 1 
       15 42043 2 1 20 TRP C    C   2.551  -8.665 -18.282 1.00 . B B . 20 TRP C    1 1 
       15 42044 2 1 20 TRP CA   C   2.190  -7.975 -19.611 1.00 . B B . 20 TRP CA   1 1 
       15 42045 2 1 20 TRP CB   C   0.989  -8.716 -20.382 1.00 . B B . 20 TRP CB   1 1 
       15 42046 2 1 20 TRP CD1  C   1.982  -9.553 -22.604 1.00 . B B . 20 TRP CD1  1 1 
       15 42047 2 1 20 TRP CD2  C   0.578  -7.838 -22.905 1.00 . B B . 20 TRP CD2  1 1 
       15 42048 2 1 20 TRP CE2  C   1.044  -8.189 -24.186 1.00 . B B . 20 TRP CE2  1 1 
       15 42049 2 1 20 TRP CE3  C  -0.316  -6.802 -22.809 1.00 . B B . 20 TRP CE3  1 1 
       15 42050 2 1 20 TRP CG   C   1.186  -8.702 -21.906 1.00 . B B . 20 TRP CG   1 1 
       15 42051 2 1 20 TRP CH2  C  -0.297  -6.450 -25.191 1.00 . B B . 20 TRP CH2  1 1 
       15 42052 2 1 20 TRP CZ2  C   0.618  -7.503 -25.329 1.00 . B B . 20 TRP CZ2  1 1 
       15 42053 2 1 20 TRP CZ3  C  -0.761  -6.105 -23.929 1.00 . B B . 20 TRP CZ3  1 1 
       15 42054 2 1 20 TRP H    H   3.449  -8.882 -20.969 1.00 . B B . 20 TRP H    1 1 
       15 42055 2 1 20 TRP HA   H   1.962  -6.925 -19.441 1.00 . B B . 20 TRP HA   1 1 
       15 42056 2 1 20 TRP HB2  H   0.903  -9.754 -20.074 1.00 . B B . 20 TRP HB2  1 1 
       15 42057 2 1 20 TRP HB3  H   0.054  -8.214 -20.152 1.00 . B B . 20 TRP HB3  1 1 
       15 42058 2 1 20 TRP HD1  H   2.586 -10.339 -22.174 1.00 . B B . 20 TRP HD1  1 1 
       15 42059 2 1 20 TRP HE1  H   2.380  -9.692 -24.684 1.00 . B B . 20 TRP HE1  1 1 
       15 42060 2 1 20 TRP HE3  H  -0.666  -6.548 -21.867 1.00 . B B . 20 TRP HE3  1 1 
       15 42061 2 1 20 TRP HH2  H  -0.653  -5.916 -26.047 1.00 . B B . 20 TRP HH2  1 1 
       15 42062 2 1 20 TRP HZ2  H   0.988  -7.785 -26.303 1.00 . B B . 20 TRP HZ2  1 1 
       15 42063 2 1 20 TRP HZ3  H  -1.465  -5.293 -23.817 1.00 . B B . 20 TRP HZ3  1 1 
       15 42064 2 1 20 TRP N    N   3.405  -8.127 -20.393 1.00 . B B . 20 TRP N    1 1 
       15 42065 2 1 20 TRP NE1  N   1.900  -9.238 -23.961 1.00 . B B . 20 TRP NE1  1 1 
       15 42066 2 1 20 TRP O    O   2.762  -9.879 -18.259 1.00 . B B . 20 TRP O    1 1 
       15 42067 2 1 21 VAL C    C   2.059  -8.022 -14.826 1.00 . B B . 21 VAL C    1 1 
       15 42068 2 1 21 VAL CA   C   3.074  -8.470 -15.846 1.00 . B B . 21 VAL CA   1 1 
       15 42069 2 1 21 VAL CB   C   4.477  -7.939 -15.515 1.00 . B B . 21 VAL CB   1 1 
       15 42070 2 1 21 VAL CG1  C   4.941  -8.411 -14.121 1.00 . B B . 21 VAL CG1  1 1 
       15 42071 2 1 21 VAL CG2  C   5.470  -8.479 -16.570 1.00 . B B . 21 VAL CG2  1 1 
       15 42072 2 1 21 VAL H    H   2.488  -6.920 -17.257 1.00 . B B . 21 VAL H    1 1 
       15 42073 2 1 21 VAL HA   H   3.109  -9.571 -15.844 1.00 . B B . 21 VAL HA   1 1 
       15 42074 2 1 21 VAL HB   H   4.472  -6.859 -15.548 1.00 . B B . 21 VAL HB   1 1 
       15 42075 2 1 21 VAL HG11 H   4.911  -9.495 -14.080 1.00 . B B . 21 VAL HG11 1 1 
       15 42076 2 1 21 VAL HG12 H   4.303  -8.005 -13.348 1.00 . B B . 21 VAL HG12 1 1 
       15 42077 2 1 21 VAL HG13 H   5.956  -8.077 -13.949 1.00 . B B . 21 VAL HG13 1 1 
       15 42078 2 1 21 VAL HG21 H   6.461  -8.073 -16.385 1.00 . B B . 21 VAL HG21 1 1 
       15 42079 2 1 21 VAL HG22 H   5.139  -8.197 -17.560 1.00 . B B . 21 VAL HG22 1 1 
       15 42080 2 1 21 VAL HG23 H   5.503  -9.559 -16.497 1.00 . B B . 21 VAL HG23 1 1 
       15 42081 2 1 21 VAL N    N   2.667  -7.903 -17.181 1.00 . B B . 21 VAL N    1 1 
       15 42082 2 1 21 VAL O    O   1.767  -6.869 -14.792 1.00 . B B . 21 VAL O    1 1 
       15 42083 2 1 22 LEU C    C   0.954  -7.516 -12.117 1.00 . B B . 22 LEU C    1 1 
       15 42084 2 1 22 LEU CA   C   0.530  -8.688 -13.035 1.00 . B B . 22 LEU CA   1 1 
       15 42085 2 1 22 LEU CB   C   0.211 -10.049 -12.183 1.00 . B B . 22 LEU CB   1 1 
       15 42086 2 1 22 LEU CD1  C  -1.439 -11.215 -13.781 1.00 . B B . 22 LEU CD1  1 1 
       15 42087 2 1 22 LEU CD2  C  -1.656 -11.620 -11.332 1.00 . B B . 22 LEU CD2  1 1 
       15 42088 2 1 22 LEU CG   C  -1.272 -10.583 -12.393 1.00 . B B . 22 LEU CG   1 1 
       15 42089 2 1 22 LEU H    H   1.833  -9.822 -14.117 1.00 . B B . 22 LEU H    1 1 
       15 42090 2 1 22 LEU HA   H  -0.351  -8.405 -13.594 1.00 . B B . 22 LEU HA   1 1 
       15 42091 2 1 22 LEU HB2  H   0.894 -10.816 -12.511 1.00 . B B . 22 LEU HB2  1 1 
       15 42092 2 1 22 LEU HB3  H   0.382  -9.898 -11.112 1.00 . B B . 22 LEU HB3  1 1 
       15 42093 2 1 22 LEU HD11 H  -0.841 -12.115 -13.852 1.00 . B B . 22 LEU HD11 1 1 
       15 42094 2 1 22 LEU HD12 H  -1.124 -10.515 -14.539 1.00 . B B . 22 LEU HD12 1 1 
       15 42095 2 1 22 LEU HD13 H  -2.481 -11.467 -13.940 1.00 . B B . 22 LEU HD13 1 1 
       15 42096 2 1 22 LEU HD21 H  -1.038 -12.501 -11.444 1.00 . B B . 22 LEU HD21 1 1 
       15 42097 2 1 22 LEU HD22 H  -2.701 -11.889 -11.455 1.00 . B B . 22 LEU HD22 1 1 
       15 42098 2 1 22 LEU HD23 H  -1.510 -11.194 -10.350 1.00 . B B . 22 LEU HD23 1 1 
       15 42099 2 1 22 LEU HG   H  -1.946  -9.744 -12.321 1.00 . B B . 22 LEU HG   1 1 
       15 42100 2 1 22 LEU N    N   1.549  -8.956 -14.026 1.00 . B B . 22 LEU N    1 1 
       15 42101 2 1 22 LEU O    O   1.972  -7.566 -11.431 1.00 . B B . 22 LEU O    1 1 
       15 42102 2 1 23 LEU C    C   0.313  -5.735  -9.844 1.00 . B B . 23 LEU C    1 1 
       15 42103 2 1 23 LEU CA   C   0.330  -5.324 -11.303 1.00 . B B . 23 LEU CA   1 1 
       15 42104 2 1 23 LEU CB   C  -0.798  -4.298 -11.628 1.00 . B B . 23 LEU CB   1 1 
       15 42105 2 1 23 LEU CD1  C  -1.244  -1.714 -11.539 1.00 . B B . 23 LEU CD1  1 1 
       15 42106 2 1 23 LEU CD2  C  -1.602  -3.064  -9.456 1.00 . B B . 23 LEU CD2  1 1 
       15 42107 2 1 23 LEU CG   C  -0.722  -2.961 -10.741 1.00 . B B . 23 LEU CG   1 1 
       15 42108 2 1 23 LEU H    H  -0.644  -6.534 -12.725 1.00 . B B . 23 LEU H    1 1 
       15 42109 2 1 23 LEU HA   H   1.285  -4.880 -11.544 1.00 . B B . 23 LEU HA   1 1 
       15 42110 2 1 23 LEU HB2  H  -0.698  -4.065 -12.688 1.00 . B B . 23 LEU HB2  1 1 
       15 42111 2 1 23 LEU HB3  H  -1.756  -4.793 -11.492 1.00 . B B . 23 LEU HB3  1 1 
       15 42112 2 1 23 LEU HD11 H  -1.064  -0.833 -10.970 1.00 . B B . 23 LEU HD11 1 1 
       15 42113 2 1 23 LEU HD12 H  -2.305  -1.795 -11.707 1.00 . B B . 23 LEU HD12 1 1 
       15 42114 2 1 23 LEU HD13 H  -0.727  -1.649 -12.488 1.00 . B B . 23 LEU HD13 1 1 
       15 42115 2 1 23 LEU HD21 H  -1.259  -3.842  -8.821 1.00 . B B . 23 LEU HD21 1 1 
       15 42116 2 1 23 LEU HD22 H  -2.611  -3.284  -9.758 1.00 . B B . 23 LEU HD22 1 1 
       15 42117 2 1 23 LEU HD23 H  -1.584  -2.129  -8.907 1.00 . B B . 23 LEU HD23 1 1 
       15 42118 2 1 23 LEU HG   H   0.305  -2.772 -10.451 1.00 . B B . 23 LEU HG   1 1 
       15 42119 2 1 23 LEU N    N   0.129  -6.491 -12.122 1.00 . B B . 23 LEU N    1 1 
       15 42120 2 1 23 LEU O    O   1.028  -5.163  -9.022 1.00 . B B . 23 LEU O    1 1 
       15 42121 2 1 24 SER C    C   0.459  -7.784  -7.492 1.00 . B B . 24 SER C    1 1 
       15 42122 2 1 24 SER CA   C  -0.756  -7.115  -8.134 1.00 . B B . 24 SER CA   1 1 
       15 42123 2 1 24 SER CB   C  -1.949  -8.092  -8.094 1.00 . B B . 24 SER CB   1 1 
       15 42124 2 1 24 SER H    H  -1.158  -7.085 -10.171 1.00 . B B . 24 SER H    1 1 
       15 42125 2 1 24 SER HA   H  -1.022  -6.262  -7.541 1.00 . B B . 24 SER HA   1 1 
       15 42126 2 1 24 SER HB2  H  -2.111  -8.451  -7.088 1.00 . B B . 24 SER HB2  1 1 
       15 42127 2 1 24 SER HB3  H  -2.841  -7.581  -8.435 1.00 . B B . 24 SER HB3  1 1 
       15 42128 2 1 24 SER HG   H  -2.386  -9.248  -9.596 1.00 . B B . 24 SER HG   1 1 
       15 42129 2 1 24 SER N    N  -0.559  -6.674  -9.515 1.00 . B B . 24 SER N    1 1 
       15 42130 2 1 24 SER O    O   0.582  -7.746  -6.271 1.00 . B B . 24 SER O    1 1 
       15 42131 2 1 24 SER OG   O  -1.680  -9.198  -8.944 1.00 . B B . 24 SER OG   1 1 
       15 42132 2 1 25 THR C    C   3.428  -7.962  -7.030 1.00 . B B . 25 THR C    1 1 
       15 42133 2 1 25 THR CA   C   2.540  -9.012  -7.648 1.00 . B B . 25 THR CA   1 1 
       15 42134 2 1 25 THR CB   C   3.349  -9.789  -8.712 1.00 . B B . 25 THR CB   1 1 
       15 42135 2 1 25 THR CG2  C   4.517 -10.552  -8.056 1.00 . B B . 25 THR CG2  1 1 
       15 42136 2 1 25 THR H    H   1.308  -8.378  -9.245 1.00 . B B . 25 THR H    1 1 
       15 42137 2 1 25 THR HA   H   2.228  -9.707  -6.878 1.00 . B B . 25 THR HA   1 1 
       15 42138 2 1 25 THR HB   H   3.742  -9.103  -9.447 1.00 . B B . 25 THR HB   1 1 
       15 42139 2 1 25 THR HG1  H   2.045 -11.217  -8.652 1.00 . B B . 25 THR HG1  1 1 
       15 42140 2 1 25 THR HG21 H   5.007 -11.166  -8.800 1.00 . B B . 25 THR HG21 1 1 
       15 42141 2 1 25 THR HG22 H   4.137 -11.183  -7.267 1.00 . B B . 25 THR HG22 1 1 
       15 42142 2 1 25 THR HG23 H   5.233  -9.857  -7.645 1.00 . B B . 25 THR HG23 1 1 
       15 42143 2 1 25 THR N    N   1.368  -8.373  -8.264 1.00 . B B . 25 THR N    1 1 
       15 42144 2 1 25 THR O    O   4.193  -8.246  -6.113 1.00 . B B . 25 THR O    1 1 
       15 42145 2 1 25 THR OG1  O   2.496 -10.728  -9.341 1.00 . B B . 25 THR OG1  1 1 
       15 42146 2 1 26 PHE C    C   3.251  -4.741  -6.031 1.00 . B B . 26 PHE C    1 1 
       15 42147 2 1 26 PHE CA   C   4.081  -5.541  -7.038 1.00 . B B . 26 PHE CA   1 1 
       15 42148 2 1 26 PHE CB   C   4.536  -4.662  -8.244 1.00 . B B . 26 PHE CB   1 1 
       15 42149 2 1 26 PHE CD1  C   6.971  -4.196  -7.690 1.00 . B B . 26 PHE CD1  1 1 
       15 42150 2 1 26 PHE CD2  C   5.439  -2.331  -7.627 1.00 . B B . 26 PHE CD2  1 1 
       15 42151 2 1 26 PHE CE1  C   8.025  -3.350  -7.318 1.00 . B B . 26 PHE CE1  1 1 
       15 42152 2 1 26 PHE CE2  C   6.491  -1.480  -7.257 1.00 . B B . 26 PHE CE2  1 1 
       15 42153 2 1 26 PHE CG   C   5.674  -3.690  -7.847 1.00 . B B . 26 PHE CG   1 1 
       15 42154 2 1 26 PHE CZ   C   7.783  -1.989  -7.104 1.00 . B B . 26 PHE CZ   1 1 
       15 42155 2 1 26 PHE H    H   2.604  -6.569  -8.192 1.00 . B B . 26 PHE H    1 1 
       15 42156 2 1 26 PHE HA   H   4.981  -5.883  -6.494 1.00 . B B . 26 PHE HA   1 1 
       15 42157 2 1 26 PHE HB2  H   4.895  -5.315  -9.031 1.00 . B B . 26 PHE HB2  1 1 
       15 42158 2 1 26 PHE HB3  H   3.685  -4.108  -8.619 1.00 . B B . 26 PHE HB3  1 1 
       15 42159 2 1 26 PHE HD1  H   7.159  -5.246  -7.858 1.00 . B B . 26 PHE HD1  1 1 
       15 42160 2 1 26 PHE HD2  H   4.454  -1.946  -7.744 1.00 . B B . 26 PHE HD2  1 1 
       15 42161 2 1 26 PHE HE1  H   9.022  -3.746  -7.197 1.00 . B B . 26 PHE HE1  1 1 
       15 42162 2 1 26 PHE HE2  H   6.301  -0.430  -7.091 1.00 . B B . 26 PHE HE2  1 1 
       15 42163 2 1 26 PHE HZ   H   8.594  -1.336  -6.815 1.00 . B B . 26 PHE HZ   1 1 
       15 42164 2 1 26 PHE N    N   3.300  -6.717  -7.528 1.00 . B B . 26 PHE N    1 1 
       15 42165 2 1 26 PHE O    O   3.828  -4.020  -5.220 1.00 . B B . 26 PHE O    1 1 
       15 42166 2 1 27 LEU C    C   1.268  -4.870  -3.687 1.00 . B B . 27 LEU C    1 1 
       15 42167 2 1 27 LEU CA   C   1.065  -4.132  -5.038 1.00 . B B . 27 LEU CA   1 1 
       15 42168 2 1 27 LEU CB   C  -0.435  -4.118  -5.505 1.00 . B B . 27 LEU CB   1 1 
       15 42169 2 1 27 LEU CD1  C  -0.868  -2.386  -3.521 1.00 . B B . 27 LEU CD1  1 1 
       15 42170 2 1 27 LEU CD2  C  -1.279  -1.642  -6.013 1.00 . B B . 27 LEU CD2  1 1 
       15 42171 2 1 27 LEU CG   C  -1.280  -2.844  -4.968 1.00 . B B . 27 LEU CG   1 1 
       15 42172 2 1 27 LEU H    H   1.430  -5.510  -6.644 1.00 . B B . 27 LEU H    1 1 
       15 42173 2 1 27 LEU HA   H   1.426  -3.111  -4.951 1.00 . B B . 27 LEU HA   1 1 
       15 42174 2 1 27 LEU HB2  H  -0.430  -4.131  -6.573 1.00 . B B . 27 LEU HB2  1 1 
       15 42175 2 1 27 LEU HB3  H  -0.925  -5.050  -5.194 1.00 . B B . 27 LEU HB3  1 1 
       15 42176 2 1 27 LEU HD11 H  -0.695  -3.231  -2.889 1.00 . B B . 27 LEU HD11 1 1 
       15 42177 2 1 27 LEU HD12 H  -1.678  -1.809  -3.101 1.00 . B B . 27 LEU HD12 1 1 
       15 42178 2 1 27 LEU HD13 H   0.010  -1.761  -3.561 1.00 . B B . 27 LEU HD13 1 1 
       15 42179 2 1 27 LEU HD21 H  -0.511  -1.745  -6.766 1.00 . B B . 27 LEU HD21 1 1 
       15 42180 2 1 27 LEU HD22 H  -1.179  -0.696  -5.533 1.00 . B B . 27 LEU HD22 1 1 
       15 42181 2 1 27 LEU HD23 H  -2.227  -1.640  -6.509 1.00 . B B . 27 LEU HD23 1 1 
       15 42182 2 1 27 LEU HG   H  -2.316  -3.122  -4.888 1.00 . B B . 27 LEU HG   1 1 
       15 42183 2 1 27 LEU N    N   1.889  -4.863  -6.042 1.00 . B B . 27 LEU N    1 1 
       15 42184 2 1 27 LEU O    O   1.691  -4.292  -2.687 1.00 . B B . 27 LEU O    1 1 
       15 42185 2 1 28 GLY C    C  -0.034  -7.491  -1.726 1.00 . B B . 28 GLY C    1 1 
       15 42186 2 1 28 GLY CA   C   1.200  -7.148  -2.604 1.00 . B B . 28 GLY CA   1 1 
       15 42187 2 1 28 GLY H    H   0.722  -6.582  -4.600 1.00 . B B . 28 GLY H    1 1 
       15 42188 2 1 28 GLY HA2  H   1.547  -8.077  -3.025 1.00 . B B . 28 GLY HA2  1 1 
       15 42189 2 1 28 GLY HA3  H   1.985  -6.779  -1.948 1.00 . B B . 28 GLY HA3  1 1 
       15 42190 2 1 28 GLY N    N   1.008  -6.207  -3.739 1.00 . B B . 28 GLY N    1 1 
       15 42191 2 1 28 GLY O    O  -0.297  -6.830  -0.725 1.00 . B B . 28 GLY O    1 1 
       15 42192 2 1 29 SER C    C  -3.134  -8.421  -1.231 1.00 . B B . 29 SER C    1 1 
       15 42193 2 1 29 SER CA   C  -1.818  -9.216  -1.259 1.00 . B B . 29 SER CA   1 1 
       15 42194 2 1 29 SER CB   C  -1.344  -9.441   0.197 1.00 . B B . 29 SER CB   1 1 
       15 42195 2 1 29 SER H    H  -0.356  -9.119  -2.848 1.00 . B B . 29 SER H    1 1 
       15 42196 2 1 29 SER HA   H  -2.038 -10.184  -1.689 1.00 . B B . 29 SER HA   1 1 
       15 42197 2 1 29 SER HB2  H  -1.297  -8.500   0.727 1.00 . B B . 29 SER HB2  1 1 
       15 42198 2 1 29 SER HB3  H  -2.035 -10.100   0.719 1.00 . B B . 29 SER HB3  1 1 
       15 42199 2 1 29 SER HG   H   0.589  -9.306   0.293 1.00 . B B . 29 SER HG   1 1 
       15 42200 2 1 29 SER N    N  -0.692  -8.621  -2.066 1.00 . B B . 29 SER N    1 1 
       15 42201 2 1 29 SER O    O  -3.242  -7.440  -0.510 1.00 . B B . 29 SER O    1 1 
       15 42202 2 1 29 SER OG   O  -0.047 -10.014   0.181 1.00 . B B . 29 SER OG   1 1 
       15 42203 2 1 30 SER C    C  -5.415  -6.850  -2.688 1.00 . B B . 30 SER C    1 1 
       15 42204 2 1 30 SER CA   C  -5.478  -8.261  -2.114 1.00 . B B . 30 SER CA   1 1 
       15 42205 2 1 30 SER CB   C  -6.156  -8.235  -0.718 1.00 . B B . 30 SER CB   1 1 
       15 42206 2 1 30 SER H    H  -3.972  -9.674  -2.532 1.00 . B B . 30 SER H    1 1 
       15 42207 2 1 30 SER HA   H  -6.073  -8.856  -2.772 1.00 . B B . 30 SER HA   1 1 
       15 42208 2 1 30 SER HB2  H  -7.216  -8.040  -0.818 1.00 . B B . 30 SER HB2  1 1 
       15 42209 2 1 30 SER HB3  H  -6.019  -9.195  -0.237 1.00 . B B . 30 SER HB3  1 1 
       15 42210 2 1 30 SER HG   H  -4.832  -7.573   0.547 1.00 . B B . 30 SER HG   1 1 
       15 42211 2 1 30 SER N    N  -4.135  -8.884  -2.016 1.00 . B B . 30 SER N    1 1 
       15 42212 2 1 30 SER O    O  -6.423  -6.235  -2.951 1.00 . B B . 30 SER O    1 1 
       15 42213 2 1 30 SER OG   O  -5.590  -7.206   0.086 1.00 . B B . 30 SER OG   1 1 
       15 42214 2 1 31 GLY C    C  -3.562  -4.234  -2.067 1.00 . B B . 31 GLY C    1 1 
       15 42215 2 1 31 GLY CA   C  -3.809  -5.068  -3.315 1.00 . B B . 31 GLY CA   1 1 
       15 42216 2 1 31 GLY H    H  -3.515  -6.958  -2.662 1.00 . B B . 31 GLY H    1 1 
       15 42217 2 1 31 GLY HA2  H  -2.921  -5.184  -3.848 1.00 . B B . 31 GLY HA2  1 1 
       15 42218 2 1 31 GLY HA3  H  -4.578  -4.609  -3.897 1.00 . B B . 31 GLY HA3  1 1 
       15 42219 2 1 31 GLY N    N  -4.198  -6.398  -2.881 1.00 . B B . 31 GLY N    1 1 
       15 42220 2 1 31 GLY O    O  -3.875  -3.048  -1.967 1.00 . B B . 31 GLY O    1 1 
       15 42221 2 1 32 ASN C    C  -4.107  -3.887   0.810 1.00 . B B . 32 ASN C    1 1 
       15 42222 2 1 32 ASN CA   C  -2.847  -4.600   0.336 1.00 . B B . 32 ASN CA   1 1 
       15 42223 2 1 32 ASN CB   C  -1.671  -3.635   0.382 1.00 . B B . 32 ASN CB   1 1 
       15 42224 2 1 32 ASN CG   C  -1.387  -3.156   1.805 1.00 . B B . 32 ASN CG   1 1 
       15 42225 2 1 32 ASN H    H  -2.999  -5.904  -1.385 1.00 . B B . 32 ASN H    1 1 
       15 42226 2 1 32 ASN HA   H  -2.644  -5.461   0.954 1.00 . B B . 32 ASN HA   1 1 
       15 42227 2 1 32 ASN HB2  H  -0.806  -4.137   0.007 1.00 . B B . 32 ASN HB2  1 1 
       15 42228 2 1 32 ASN HB3  H  -1.893  -2.789  -0.240 1.00 . B B . 32 ASN HB3  1 1 
       15 42229 2 1 32 ASN HD21 H  -1.469  -1.231   1.310 1.00 . B B . 32 ASN HD21 1 1 
       15 42230 2 1 32 ASN HD22 H  -1.144  -1.543   2.946 1.00 . B B . 32 ASN HD22 1 1 
       15 42231 2 1 32 ASN N    N  -3.090  -5.018  -1.067 1.00 . B B . 32 ASN N    1 1 
       15 42232 2 1 32 ASN ND2  N  -1.329  -1.870   2.040 1.00 . B B . 32 ASN ND2  1 1 
       15 42233 2 1 32 ASN O    O  -4.088  -3.069   1.712 1.00 . B B . 32 ASN O    1 1 
       15 42234 2 1 32 ASN OD1  O  -1.229  -3.960   2.723 1.00 . B B . 32 ASN OD1  1 1 
       15 42235 2 1 33 GLU C    C  -6.938  -4.325   1.623 1.00 . B B . 33 GLU C    1 1 
       15 42236 2 1 33 GLU CA   C  -6.481  -3.878   0.284 1.00 . B B . 33 GLU CA   1 1 
       15 42237 2 1 33 GLU CB   C  -7.249  -4.498  -0.859 1.00 . B B . 33 GLU CB   1 1 
       15 42238 2 1 33 GLU CD   C  -8.887  -2.613  -1.098 1.00 . B B . 33 GLU CD   1 1 
       15 42239 2 1 33 GLU CG   C  -8.712  -4.113  -0.861 1.00 . B B . 33 GLU CG   1 1 
       15 42240 2 1 33 GLU H    H  -5.009  -5.012  -0.515 1.00 . B B . 33 GLU H    1 1 
       15 42241 2 1 33 GLU HA   H  -6.515  -2.853   0.191 1.00 . B B . 33 GLU HA   1 1 
       15 42242 2 1 33 GLU HB2  H  -6.804  -4.171  -1.793 1.00 . B B . 33 GLU HB2  1 1 
       15 42243 2 1 33 GLU HB3  H  -7.161  -5.563  -0.757 1.00 . B B . 33 GLU HB3  1 1 
       15 42244 2 1 33 GLU HG2  H  -9.185  -4.644  -1.675 1.00 . B B . 33 GLU HG2  1 1 
       15 42245 2 1 33 GLU HG3  H  -9.151  -4.398   0.078 1.00 . B B . 33 GLU HG3  1 1 
       15 42246 2 1 33 GLU N    N  -5.171  -4.305   0.137 1.00 . B B . 33 GLU N    1 1 
       15 42247 2 1 33 GLU O    O  -7.808  -3.719   2.242 1.00 . B B . 33 GLU O    1 1 
       15 42248 2 1 33 GLU OE1  O  -7.982  -2.015  -1.650 1.00 . B B . 33 GLU OE1  1 1 
       15 42249 2 1 33 GLU OE2  O  -9.928  -2.088  -0.723 1.00 . B B . 33 GLU OE2  1 1 
       15 42250 2 1 34 GLN C    C  -6.250  -4.992   4.518 1.00 . B B . 34 GLN C    1 1 
       15 42251 2 1 34 GLN CA   C  -6.685  -5.985   3.420 1.00 . B B . 34 GLN CA   1 1 
       15 42252 2 1 34 GLN CB   C  -6.131  -7.475   3.603 1.00 . B B . 34 GLN CB   1 1 
       15 42253 2 1 34 GLN CD   C  -3.638  -7.060   3.325 1.00 . B B . 34 GLN CD   1 1 
       15 42254 2 1 34 GLN CG   C  -4.716  -7.590   4.258 1.00 . B B . 34 GLN CG   1 1 
       15 42255 2 1 34 GLN H    H  -5.590  -5.866   1.468 1.00 . B B . 34 GLN H    1 1 
       15 42256 2 1 34 GLN HA   H  -7.794  -6.026   3.476 1.00 . B B . 34 GLN HA   1 1 
       15 42257 2 1 34 GLN HB2  H  -6.825  -8.073   4.213 1.00 . B B . 34 GLN HB2  1 1 
       15 42258 2 1 34 GLN HB3  H  -6.088  -7.927   2.621 1.00 . B B . 34 GLN HB3  1 1 
       15 42259 2 1 34 GLN HE21 H  -2.587  -6.225   4.787 1.00 . B B . 34 GLN HE21 1 1 
       15 42260 2 1 34 GLN HE22 H  -1.933  -6.048   3.231 1.00 . B B . 34 GLN HE22 1 1 
       15 42261 2 1 34 GLN HG2  H  -4.683  -7.061   5.195 1.00 . B B . 34 GLN HG2  1 1 
       15 42262 2 1 34 GLN HG3  H  -4.497  -8.640   4.453 1.00 . B B . 34 GLN HG3  1 1 
       15 42263 2 1 34 GLN N    N  -6.310  -5.431   2.083 1.00 . B B . 34 GLN N    1 1 
       15 42264 2 1 34 GLN NE2  N  -2.639  -6.385   3.821 1.00 . B B . 34 GLN NE2  1 1 
       15 42265 2 1 34 GLN O    O  -7.062  -4.688   5.391 1.00 . B B . 34 GLN O    1 1 
       15 42266 2 1 34 GLN OE1  O  -3.683  -7.317   2.123 1.00 . B B . 34 GLN OE1  1 1 
       15 42267 2 1 35 GLU C    C  -5.288  -2.264   5.613 1.00 . B B . 35 GLU C    1 1 
       15 42268 2 1 35 GLU CA   C  -4.549  -3.605   5.636 1.00 . B B . 35 GLU CA   1 1 
       15 42269 2 1 35 GLU CB   C  -3.034  -3.373   5.445 1.00 . B B . 35 GLU CB   1 1 
       15 42270 2 1 35 GLU CD   C  -0.930  -2.295   6.253 1.00 . B B . 35 GLU CD   1 1 
       15 42271 2 1 35 GLU CG   C  -2.428  -2.430   6.502 1.00 . B B . 35 GLU CG   1 1 
       15 42272 2 1 35 GLU H    H  -4.284  -4.838   3.938 1.00 . B B . 35 GLU H    1 1 
       15 42273 2 1 35 GLU HA   H  -4.701  -4.087   6.580 1.00 . B B . 35 GLU HA   1 1 
       15 42274 2 1 35 GLU HB2  H  -2.532  -4.329   5.506 1.00 . B B . 35 GLU HB2  1 1 
       15 42275 2 1 35 GLU HB3  H  -2.870  -2.955   4.466 1.00 . B B . 35 GLU HB3  1 1 
       15 42276 2 1 35 GLU HG2  H  -2.872  -1.447   6.436 1.00 . B B . 35 GLU HG2  1 1 
       15 42277 2 1 35 GLU HG3  H  -2.590  -2.842   7.482 1.00 . B B . 35 GLU HG3  1 1 
       15 42278 2 1 35 GLU N    N  -4.988  -4.515   4.545 1.00 . B B . 35 GLU N    1 1 
       15 42279 2 1 35 GLU O    O  -5.734  -1.771   6.651 1.00 . B B . 35 GLU O    1 1 
       15 42280 2 1 35 GLU OE1  O  -0.572  -1.597   5.315 1.00 . B B . 35 GLU OE1  1 1 
       15 42281 2 1 35 GLU OE2  O  -0.168  -2.880   7.011 1.00 . B B . 35 GLU OE2  1 1 
       15 42282 2 1 36 LEU C    C  -7.278  -0.264   4.723 1.00 . B B . 36 LEU C    1 1 
       15 42283 2 1 36 LEU CA   C  -5.789  -0.223   4.371 1.00 . B B . 36 LEU CA   1 1 
       15 42284 2 1 36 LEU CB   C  -5.528   0.441   2.965 1.00 . B B . 36 LEU CB   1 1 
       15 42285 2 1 36 LEU CD1  C  -7.504  -0.300   1.327 1.00 . B B . 36 LEU CD1  1 1 
       15 42286 2 1 36 LEU CD2  C  -5.050  -0.225   0.466 1.00 . B B . 36 LEU CD2  1 1 
       15 42287 2 1 36 LEU CG   C  -5.981  -0.479   1.725 1.00 . B B . 36 LEU CG   1 1 
       15 42288 2 1 36 LEU H    H  -4.634  -2.064   3.836 1.00 . B B . 36 LEU H    1 1 
       15 42289 2 1 36 LEU HA   H  -5.301   0.381   5.140 1.00 . B B . 36 LEU HA   1 1 
       15 42290 2 1 36 LEU HB2  H  -6.038   1.396   2.932 1.00 . B B . 36 LEU HB2  1 1 
       15 42291 2 1 36 LEU HB3  H  -4.457   0.649   2.906 1.00 . B B . 36 LEU HB3  1 1 
       15 42292 2 1 36 LEU HD11 H  -7.835   0.719   1.492 1.00 . B B . 36 LEU HD11 1 1 
       15 42293 2 1 36 LEU HD12 H  -8.097  -0.954   1.929 1.00 . B B . 36 LEU HD12 1 1 
       15 42294 2 1 36 LEU HD13 H  -7.682  -0.574   0.281 1.00 . B B . 36 LEU HD13 1 1 
       15 42295 2 1 36 LEU HD21 H  -5.383  -0.804  -0.375 1.00 . B B . 36 LEU HD21 1 1 
       15 42296 2 1 36 LEU HD22 H  -4.033  -0.507   0.701 1.00 . B B . 36 LEU HD22 1 1 
       15 42297 2 1 36 LEU HD23 H  -5.081   0.817   0.206 1.00 . B B . 36 LEU HD23 1 1 
       15 42298 2 1 36 LEU HG   H  -5.871  -1.487   2.030 1.00 . B B . 36 LEU HG   1 1 
       15 42299 2 1 36 LEU N    N  -5.260  -1.619   4.457 1.00 . B B . 36 LEU N    1 1 
       15 42300 2 1 36 LEU O    O  -7.781   0.626   5.410 1.00 . B B . 36 LEU O    1 1 
       15 42301 2 1 37 LEU C    C  -9.446  -1.747   6.280 1.00 . B B . 37 LEU C    1 1 
       15 42302 2 1 37 LEU CA   C  -9.345  -1.545   4.754 1.00 . B B . 37 LEU CA   1 1 
       15 42303 2 1 37 LEU CB   C  -9.927  -2.783   4.022 1.00 . B B . 37 LEU CB   1 1 
       15 42304 2 1 37 LEU CD1  C -12.350  -1.870   4.018 1.00 . B B . 37 LEU CD1  1 1 
       15 42305 2 1 37 LEU CD2  C -11.855  -4.355   3.649 1.00 . B B . 37 LEU CD2  1 1 
       15 42306 2 1 37 LEU CG   C -11.423  -3.068   4.391 1.00 . B B . 37 LEU CG   1 1 
       15 42307 2 1 37 LEU H    H  -7.477  -2.061   3.883 1.00 . B B . 37 LEU H    1 1 
       15 42308 2 1 37 LEU HA   H  -9.920  -0.676   4.472 1.00 . B B . 37 LEU HA   1 1 
       15 42309 2 1 37 LEU HB2  H  -9.866  -2.611   2.957 1.00 . B B . 37 LEU HB2  1 1 
       15 42310 2 1 37 LEU HB3  H  -9.331  -3.650   4.268 1.00 . B B . 37 LEU HB3  1 1 
       15 42311 2 1 37 LEU HD11 H -13.391  -2.187   3.964 1.00 . B B . 37 LEU HD11 1 1 
       15 42312 2 1 37 LEU HD12 H -12.062  -1.456   3.061 1.00 . B B . 37 LEU HD12 1 1 
       15 42313 2 1 37 LEU HD13 H -12.271  -1.108   4.775 1.00 . B B . 37 LEU HD13 1 1 
       15 42314 2 1 37 LEU HD21 H -11.226  -5.178   3.953 1.00 . B B . 37 LEU HD21 1 1 
       15 42315 2 1 37 LEU HD22 H -11.768  -4.205   2.582 1.00 . B B . 37 LEU HD22 1 1 
       15 42316 2 1 37 LEU HD23 H -12.885  -4.580   3.894 1.00 . B B . 37 LEU HD23 1 1 
       15 42317 2 1 37 LEU HG   H -11.511  -3.247   5.453 1.00 . B B . 37 LEU HG   1 1 
       15 42318 2 1 37 LEU N    N  -7.947  -1.344   4.359 1.00 . B B . 37 LEU N    1 1 
       15 42319 2 1 37 LEU O    O -10.407  -1.302   6.894 1.00 . B B . 37 LEU O    1 1 
       15 42320 2 1 38 GLU C    C  -8.226  -1.578   9.161 1.00 . B B . 38 GLU C    1 1 
       15 42321 2 1 38 GLU CA   C  -8.503  -2.820   8.316 1.00 . B B . 38 GLU CA   1 1 
       15 42322 2 1 38 GLU CB   C  -7.458  -4.024   8.596 1.00 . B B . 38 GLU CB   1 1 
       15 42323 2 1 38 GLU CD   C  -8.807  -5.479  10.200 1.00 . B B . 38 GLU CD   1 1 
       15 42324 2 1 38 GLU CG   C  -8.154  -5.419   8.815 1.00 . B B . 38 GLU CG   1 1 
       15 42325 2 1 38 GLU H    H  -7.756  -2.859   6.366 1.00 . B B . 38 GLU H    1 1 
       15 42326 2 1 38 GLU HA   H  -9.512  -3.144   8.569 1.00 . B B . 38 GLU HA   1 1 
       15 42327 2 1 38 GLU HB2  H  -6.814  -4.109   7.740 1.00 . B B . 38 GLU HB2  1 1 
       15 42328 2 1 38 GLU HB3  H  -6.819  -3.822   9.462 1.00 . B B . 38 GLU HB3  1 1 
       15 42329 2 1 38 GLU HG2  H  -8.914  -5.563   8.061 1.00 . B B . 38 GLU HG2  1 1 
       15 42330 2 1 38 GLU HG3  H  -7.421  -6.219   8.738 1.00 . B B . 38 GLU HG3  1 1 
       15 42331 2 1 38 GLU N    N  -8.482  -2.492   6.879 1.00 . B B . 38 GLU N    1 1 
       15 42332 2 1 38 GLU O    O  -8.889  -1.425  10.170 1.00 . B B . 38 GLU O    1 1 
       15 42333 2 1 38 GLU OE1  O  -8.284  -4.850  11.108 1.00 . B B . 38 GLU OE1  1 1 
       15 42334 2 1 38 GLU OE2  O  -9.822  -6.143  10.332 1.00 . B B . 38 GLU OE2  1 1 
       15 42335 2 1 39 LEU C    C  -8.045   1.202  10.127 1.00 . B B . 39 LEU C    1 1 
       15 42336 2 1 39 LEU CA   C  -6.825   0.435   9.641 1.00 . B B . 39 LEU CA   1 1 
       15 42337 2 1 39 LEU CB   C  -5.932   1.387   8.816 1.00 . B B . 39 LEU CB   1 1 
       15 42338 2 1 39 LEU CD1  C  -4.729   2.209  10.976 1.00 . B B . 39 LEU CD1  1 1 
       15 42339 2 1 39 LEU CD2  C  -4.507   3.483   8.759 1.00 . B B . 39 LEU CD2  1 1 
       15 42340 2 1 39 LEU CG   C  -5.456   2.634   9.644 1.00 . B B . 39 LEU CG   1 1 
       15 42341 2 1 39 LEU H    H  -6.669  -0.956   8.027 1.00 . B B . 39 LEU H    1 1 
       15 42342 2 1 39 LEU HA   H  -6.249   0.067  10.450 1.00 . B B . 39 LEU HA   1 1 
       15 42343 2 1 39 LEU HB2  H  -5.063   0.842   8.470 1.00 . B B . 39 LEU HB2  1 1 
       15 42344 2 1 39 LEU HB3  H  -6.492   1.733   7.961 1.00 . B B . 39 LEU HB3  1 1 
       15 42345 2 1 39 LEU HD11 H  -4.056   2.984  11.348 1.00 . B B . 39 LEU HD11 1 1 
       15 42346 2 1 39 LEU HD12 H  -4.166   1.291  10.827 1.00 . B B . 39 LEU HD12 1 1 
       15 42347 2 1 39 LEU HD13 H  -5.485   2.029  11.726 1.00 . B B . 39 LEU HD13 1 1 
       15 42348 2 1 39 LEU HD21 H  -4.944   3.656   7.782 1.00 . B B . 39 LEU HD21 1 1 
       15 42349 2 1 39 LEU HD22 H  -3.557   2.972   8.649 1.00 . B B . 39 LEU HD22 1 1 
       15 42350 2 1 39 LEU HD23 H  -4.341   4.432   9.247 1.00 . B B . 39 LEU HD23 1 1 
       15 42351 2 1 39 LEU HG   H  -6.315   3.245   9.900 1.00 . B B . 39 LEU HG   1 1 
       15 42352 2 1 39 LEU N    N  -7.230  -0.725   8.789 1.00 . B B . 39 LEU N    1 1 
       15 42353 2 1 39 LEU O    O  -8.093   1.697  11.258 1.00 . B B . 39 LEU O    1 1 
       15 42354 2 1 40 ASP C    C -10.932   1.397  10.822 1.00 . B B . 40 ASP C    1 1 
       15 42355 2 1 40 ASP CA   C -10.259   1.934   9.542 1.00 . B B . 40 ASP CA   1 1 
       15 42356 2 1 40 ASP CB   C -11.143   1.587   8.342 1.00 . B B . 40 ASP CB   1 1 
       15 42357 2 1 40 ASP CG   C -12.538   2.198   8.464 1.00 . B B . 40 ASP CG   1 1 
       15 42358 2 1 40 ASP H    H  -8.905   0.890   8.377 1.00 . B B . 40 ASP H    1 1 
       15 42359 2 1 40 ASP HA   H -10.122   3.001   9.595 1.00 . B B . 40 ASP HA   1 1 
       15 42360 2 1 40 ASP HB2  H -10.671   1.944   7.438 1.00 . B B . 40 ASP HB2  1 1 
       15 42361 2 1 40 ASP HB3  H -11.223   0.506   8.285 1.00 . B B . 40 ASP HB3  1 1 
       15 42362 2 1 40 ASP N    N  -9.016   1.271   9.267 1.00 . B B . 40 ASP N    1 1 
       15 42363 2 1 40 ASP O    O -11.399   2.167  11.659 1.00 . B B . 40 ASP O    1 1 
       15 42364 2 1 40 ASP OD1  O -12.819   2.802   9.488 1.00 . B B . 40 ASP OD1  1 1 
       15 42365 2 1 40 ASP OD2  O -13.312   2.026   7.536 1.00 . B B . 40 ASP OD2  1 1 
       15 42366 2 1 41 LYS C    C -10.992  -0.361  13.464 1.00 . B B . 41 LYS C    1 1 
       15 42367 2 1 41 LYS CA   C -11.657  -0.599  12.094 1.00 . B B . 41 LYS CA   1 1 
       15 42368 2 1 41 LYS CB   C -11.740  -2.146  11.771 1.00 . B B . 41 LYS CB   1 1 
       15 42369 2 1 41 LYS CD   C -14.343  -2.286  11.401 1.00 . B B . 41 LYS CD   1 1 
       15 42370 2 1 41 LYS CE   C -15.272  -1.326  10.645 1.00 . B B . 41 LYS CE   1 1 
       15 42371 2 1 41 LYS CG   C -12.864  -2.406  10.705 1.00 . B B . 41 LYS CG   1 1 
       15 42372 2 1 41 LYS H    H -10.635  -0.483  10.218 1.00 . B B . 41 LYS H    1 1 
       15 42373 2 1 41 LYS HA   H -12.662  -0.192  12.179 1.00 . B B . 41 LYS HA   1 1 
       15 42374 2 1 41 LYS HB2  H -10.782  -2.472  11.386 1.00 . B B . 41 LYS HB2  1 1 
       15 42375 2 1 41 LYS HB3  H -11.978  -2.720  12.670 1.00 . B B . 41 LYS HB3  1 1 
       15 42376 2 1 41 LYS HD2  H -14.835  -3.260  11.392 1.00 . B B . 41 LYS HD2  1 1 
       15 42377 2 1 41 LYS HD3  H -14.300  -1.960  12.445 1.00 . B B . 41 LYS HD3  1 1 
       15 42378 2 1 41 LYS HE2  H -14.828  -0.337  10.655 1.00 . B B . 41 LYS HE2  1 1 
       15 42379 2 1 41 LYS HE3  H -15.400  -1.654   9.625 1.00 . B B . 41 LYS HE3  1 1 
       15 42380 2 1 41 LYS HG2  H -12.738  -1.689   9.890 1.00 . B B . 41 LYS HG2  1 1 
       15 42381 2 1 41 LYS HG3  H -12.719  -3.405  10.289 1.00 . B B . 41 LYS HG3  1 1 
       15 42382 2 1 41 LYS HZ1  H -16.620  -2.000  12.083 1.00 . B B . 41 LYS HZ1  1 1 
       15 42383 2 1 41 LYS HZ2  H -17.357  -1.436  10.658 1.00 . B B . 41 LYS HZ2  1 1 
       15 42384 2 1 41 LYS HZ3  H -16.710  -0.336  11.782 1.00 . B B . 41 LYS HZ3  1 1 
       15 42385 2 1 41 LYS N    N -11.005   0.074  10.940 1.00 . B B . 41 LYS N    1 1 
       15 42386 2 1 41 LYS NZ   N -16.592  -1.274  11.339 1.00 . B B . 41 LYS NZ   1 1 
       15 42387 2 1 41 LYS O    O -11.693  -0.191  14.461 1.00 . B B . 41 LYS O    1 1 
       15 42388 2 1 42 TRP C    C  -9.220   1.110  15.462 1.00 . B B . 42 TRP C    1 1 
       15 42389 2 1 42 TRP CA   C  -8.984  -0.270  14.841 1.00 . B B . 42 TRP CA   1 1 
       15 42390 2 1 42 TRP CB   C  -7.433  -0.505  14.756 1.00 . B B . 42 TRP CB   1 1 
       15 42391 2 1 42 TRP CD1  C  -7.206  -1.833  12.683 1.00 . B B . 42 TRP CD1  1 1 
       15 42392 2 1 42 TRP CD2  C  -6.555  -3.025  14.435 1.00 . B B . 42 TRP CD2  1 1 
       15 42393 2 1 42 TRP CE2  C  -6.408  -3.865  13.292 1.00 . B B . 42 TRP CE2  1 1 
       15 42394 2 1 42 TRP CE3  C  -6.192  -3.540  15.692 1.00 . B B . 42 TRP CE3  1 1 
       15 42395 2 1 42 TRP CG   C  -7.100  -1.752  13.995 1.00 . B B . 42 TRP CG   1 1 
       15 42396 2 1 42 TRP CH2  C  -5.560  -5.659  14.668 1.00 . B B . 42 TRP CH2  1 1 
       15 42397 2 1 42 TRP CZ2  C  -5.922  -5.166  13.407 1.00 . B B . 42 TRP CZ2  1 1 
       15 42398 2 1 42 TRP CZ3  C  -5.697  -4.849  15.806 1.00 . B B . 42 TRP CZ3  1 1 
       15 42399 2 1 42 TRP H    H  -9.184  -0.578  12.719 1.00 . B B . 42 TRP H    1 1 
       15 42400 2 1 42 TRP HA   H  -9.395  -1.010  15.523 1.00 . B B . 42 TRP HA   1 1 
       15 42401 2 1 42 TRP HB2  H  -6.952   0.335  14.259 1.00 . B B . 42 TRP HB2  1 1 
       15 42402 2 1 42 TRP HB3  H  -7.031  -0.585  15.761 1.00 . B B . 42 TRP HB3  1 1 
       15 42403 2 1 42 TRP HD1  H  -7.539  -1.056  12.104 1.00 . B B . 42 TRP HD1  1 1 
       15 42404 2 1 42 TRP HE1  H  -6.861  -3.382  11.274 1.00 . B B . 42 TRP HE1  1 1 
       15 42405 2 1 42 TRP HE3  H  -6.293  -2.924  16.575 1.00 . B B . 42 TRP HE3  1 1 
       15 42406 2 1 42 TRP HH2  H  -5.175  -6.661  14.763 1.00 . B B . 42 TRP HH2  1 1 
       15 42407 2 1 42 TRP HZ2  H  -5.821  -5.788  12.531 1.00 . B B . 42 TRP HZ2  1 1 
       15 42408 2 1 42 TRP HZ3  H  -5.413  -5.232  16.777 1.00 . B B . 42 TRP HZ3  1 1 
       15 42409 2 1 42 TRP N    N  -9.675  -0.412  13.532 1.00 . B B . 42 TRP N    1 1 
       15 42410 2 1 42 TRP NE1  N  -6.836  -3.081  12.233 1.00 . B B . 42 TRP NE1  1 1 
       15 42411 2 1 42 TRP O    O  -9.409   1.220  16.675 1.00 . B B . 42 TRP O    1 1 
       15 42412 2 1 43 ALA C    C -10.787   3.633  15.797 1.00 . B B . 43 ALA C    1 1 
       15 42413 2 1 43 ALA CA   C  -9.437   3.494  15.124 1.00 . B B . 43 ALA CA   1 1 
       15 42414 2 1 43 ALA CB   C  -9.316   4.491  13.964 1.00 . B B . 43 ALA CB   1 1 
       15 42415 2 1 43 ALA H    H  -9.144   2.087  13.689 1.00 . B B . 43 ALA H    1 1 
       15 42416 2 1 43 ALA HA   H  -8.670   3.726  15.848 1.00 . B B . 43 ALA HA   1 1 
       15 42417 2 1 43 ALA HB1  H  -9.436   5.502  14.338 1.00 . B B . 43 ALA HB1  1 1 
       15 42418 2 1 43 ALA HB2  H -10.082   4.286  13.235 1.00 . B B . 43 ALA HB2  1 1 
       15 42419 2 1 43 ALA HB3  H  -8.344   4.389  13.503 1.00 . B B . 43 ALA HB3  1 1 
       15 42420 2 1 43 ALA N    N  -9.212   2.163  14.644 1.00 . B B . 43 ALA N    1 1 
       15 42421 2 1 43 ALA O    O -10.882   4.240  16.832 1.00 . B B . 43 ALA O    1 1 
       15 42422 2 1 44 SER C    C -13.316   2.598  17.101 1.00 . B B . 44 SER C    1 1 
       15 42423 2 1 44 SER CA   C -13.184   3.239  15.725 1.00 . B B . 44 SER CA   1 1 
       15 42424 2 1 44 SER CB   C -14.216   2.643  14.758 1.00 . B B . 44 SER CB   1 1 
       15 42425 2 1 44 SER H    H -11.713   2.651  14.305 1.00 . B B . 44 SER H    1 1 
       15 42426 2 1 44 SER HA   H -13.401   4.295  15.821 1.00 . B B . 44 SER HA   1 1 
       15 42427 2 1 44 SER HB2  H -15.207   2.723  15.196 1.00 . B B . 44 SER HB2  1 1 
       15 42428 2 1 44 SER HB3  H -14.199   3.172  13.827 1.00 . B B . 44 SER HB3  1 1 
       15 42429 2 1 44 SER HG   H -14.307   0.771  15.271 1.00 . B B . 44 SER HG   1 1 
       15 42430 2 1 44 SER N    N -11.839   3.108  15.163 1.00 . B B . 44 SER N    1 1 
       15 42431 2 1 44 SER O    O -13.880   3.196  18.003 1.00 . B B . 44 SER O    1 1 
       15 42432 2 1 44 SER OG   O -13.924   1.271  14.556 1.00 . B B . 44 SER OG   1 1 
       15 42433 2 1 45 LEU C    C -12.103   1.597  19.617 1.00 . B B . 45 LEU C    1 1 
       15 42434 2 1 45 LEU CA   C -12.902   0.751  18.603 1.00 . B B . 45 LEU CA   1 1 
       15 42435 2 1 45 LEU CB   C -12.233  -0.650  18.534 1.00 . B B . 45 LEU CB   1 1 
       15 42436 2 1 45 LEU CD1  C -12.100  -2.840  17.207 1.00 . B B . 45 LEU CD1  1 1 
       15 42437 2 1 45 LEU CD2  C -14.274  -2.230  18.296 1.00 . B B . 45 LEU CD2  1 1 
       15 42438 2 1 45 LEU CG   C -13.012  -1.640  17.587 1.00 . B B . 45 LEU CG   1 1 
       15 42439 2 1 45 LEU H    H -12.353   0.919  16.548 1.00 . B B . 45 LEU H    1 1 
       15 42440 2 1 45 LEU HA   H -13.925   0.675  18.913 1.00 . B B . 45 LEU HA   1 1 
       15 42441 2 1 45 LEU HB2  H -11.214  -0.512  18.191 1.00 . B B . 45 LEU HB2  1 1 
       15 42442 2 1 45 LEU HB3  H -12.205  -1.072  19.552 1.00 . B B . 45 LEU HB3  1 1 
       15 42443 2 1 45 LEU HD11 H -11.183  -2.470  16.765 1.00 . B B . 45 LEU HD11 1 1 
       15 42444 2 1 45 LEU HD12 H -12.614  -3.467  16.489 1.00 . B B . 45 LEU HD12 1 1 
       15 42445 2 1 45 LEU HD13 H -11.867  -3.419  18.088 1.00 . B B . 45 LEU HD13 1 1 
       15 42446 2 1 45 LEU HD21 H -14.748  -2.972  17.658 1.00 . B B . 45 LEU HD21 1 1 
       15 42447 2 1 45 LEU HD22 H -14.972  -1.456  18.509 1.00 . B B . 45 LEU HD22 1 1 
       15 42448 2 1 45 LEU HD23 H -13.969  -2.702  19.219 1.00 . B B . 45 LEU HD23 1 1 
       15 42449 2 1 45 LEU HG   H -13.308  -1.116  16.692 1.00 . B B . 45 LEU HG   1 1 
       15 42450 2 1 45 LEU N    N -12.795   1.386  17.286 1.00 . B B . 45 LEU N    1 1 
       15 42451 2 1 45 LEU O    O -12.565   1.888  20.712 1.00 . B B . 45 LEU O    1 1 
       15 42452 2 1 46 TRP C    C -10.468   4.198  20.269 1.00 . B B . 46 TRP C    1 1 
       15 42453 2 1 46 TRP CA   C  -9.959   2.782  19.966 1.00 . B B . 46 TRP CA   1 1 
       15 42454 2 1 46 TRP CB   C  -8.579   2.859  19.256 1.00 . B B . 46 TRP CB   1 1 
       15 42455 2 1 46 TRP CD1  C  -6.717   2.625  20.976 1.00 . B B . 46 TRP CD1  1 1 
       15 42456 2 1 46 TRP CD2  C  -7.150   4.786  20.509 1.00 . B B . 46 TRP CD2  1 1 
       15 42457 2 1 46 TRP CE2  C  -6.111   4.771  21.474 1.00 . B B . 46 TRP CE2  1 1 
       15 42458 2 1 46 TRP CE3  C  -7.608   6.040  20.055 1.00 . B B . 46 TRP CE3  1 1 
       15 42459 2 1 46 TRP CG   C  -7.514   3.405  20.196 1.00 . B B . 46 TRP CG   1 1 
       15 42460 2 1 46 TRP CH2  C  -6.017   7.177  21.515 1.00 . B B . 46 TRP CH2  1 1 
       15 42461 2 1 46 TRP CZ2  C  -5.551   5.944  21.970 1.00 . B B . 46 TRP CZ2  1 1 
       15 42462 2 1 46 TRP CZ3  C  -7.040   7.225  20.559 1.00 . B B . 46 TRP CZ3  1 1 
       15 42463 2 1 46 TRP H    H -10.657   1.741  18.253 1.00 . B B . 46 TRP H    1 1 
       15 42464 2 1 46 TRP HA   H  -9.835   2.267  20.912 1.00 . B B . 46 TRP HA   1 1 
       15 42465 2 1 46 TRP HB2  H  -8.294   1.867  18.933 1.00 . B B . 46 TRP HB2  1 1 
       15 42466 2 1 46 TRP HB3  H  -8.657   3.504  18.396 1.00 . B B . 46 TRP HB3  1 1 
       15 42467 2 1 46 TRP HD1  H  -6.723   1.547  20.997 1.00 . B B . 46 TRP HD1  1 1 
       15 42468 2 1 46 TRP HE1  H  -5.201   3.117  22.344 1.00 . B B . 46 TRP HE1  1 1 
       15 42469 2 1 46 TRP HE3  H  -8.392   6.093  19.317 1.00 . B B . 46 TRP HE3  1 1 
       15 42470 2 1 46 TRP HH2  H  -5.590   8.090  21.899 1.00 . B B . 46 TRP HH2  1 1 
       15 42471 2 1 46 TRP HZ2  H  -4.763   5.900  22.711 1.00 . B B . 46 TRP HZ2  1 1 
       15 42472 2 1 46 TRP HZ3  H  -7.399   8.181  20.209 1.00 . B B . 46 TRP HZ3  1 1 
       15 42473 2 1 46 TRP N    N -10.908   1.995  19.167 1.00 . B B . 46 TRP N    1 1 
       15 42474 2 1 46 TRP NE1  N  -5.879   3.434  21.713 1.00 . B B . 46 TRP NE1  1 1 
       15 42475 2 1 46 TRP O    O -10.157   4.753  21.323 1.00 . B B . 46 TRP O    1 1 
       15 42476 2 1 47 ASN C    C -12.512   6.414  20.619 1.00 . B B . 47 ASN C    1 1 
       15 42477 2 1 47 ASN CA   C -11.566   6.233  19.448 1.00 . B B . 47 ASN CA   1 1 
       15 42478 2 1 47 ASN CB   C -12.195   6.827  18.128 1.00 . B B . 47 ASN CB   1 1 
       15 42479 2 1 47 ASN CG   C -13.651   6.408  17.859 1.00 . B B . 47 ASN CG   1 1 
       15 42480 2 1 47 ASN H    H -11.294   4.393  18.458 1.00 . B B . 47 ASN H    1 1 
       15 42481 2 1 47 ASN HA   H -10.674   6.807  19.664 1.00 . B B . 47 ASN HA   1 1 
       15 42482 2 1 47 ASN HB2  H -12.189   7.916  18.173 1.00 . B B . 47 ASN HB2  1 1 
       15 42483 2 1 47 ASN HB3  H -11.586   6.523  17.286 1.00 . B B . 47 ASN HB3  1 1 
       15 42484 2 1 47 ASN HD21 H -13.875   7.721  16.383 1.00 . B B . 47 ASN HD21 1 1 
       15 42485 2 1 47 ASN HD22 H -15.234   6.761  16.718 1.00 . B B . 47 ASN HD22 1 1 
       15 42486 2 1 47 ASN N    N -11.150   4.829  19.300 1.00 . B B . 47 ASN N    1 1 
       15 42487 2 1 47 ASN ND2  N -14.308   7.014  16.908 1.00 . B B . 47 ASN ND2  1 1 
       15 42488 2 1 47 ASN O    O -12.405   7.414  21.330 1.00 . B B . 47 ASN O    1 1 
       15 42489 2 1 47 ASN OD1  O -14.212   5.547  18.509 1.00 . B B . 47 ASN OD1  1 1 
       15 42490 2 1 48 TRP C    C -13.658   5.223  23.298 1.00 . B B . 48 TRP C    1 1 
       15 42491 2 1 48 TRP CA   C -14.376   5.624  22.020 1.00 . B B . 48 TRP CA   1 1 
       15 42492 2 1 48 TRP CB   C -15.736   4.850  21.814 1.00 . B B . 48 TRP CB   1 1 
       15 42493 2 1 48 TRP CD1  C -15.257   2.547  22.907 1.00 . B B . 48 TRP CD1  1 1 
       15 42494 2 1 48 TRP CD2  C -16.192   2.392  20.860 1.00 . B B . 48 TRP CD2  1 1 
       15 42495 2 1 48 TRP CE2  C -15.987   1.071  21.323 1.00 . B B . 48 TRP CE2  1 1 
       15 42496 2 1 48 TRP CE3  C -16.787   2.556  19.591 1.00 . B B . 48 TRP CE3  1 1 
       15 42497 2 1 48 TRP CG   C -15.672   3.331  21.863 1.00 . B B . 48 TRP CG   1 1 
       15 42498 2 1 48 TRP CH2  C -16.977   0.138  19.328 1.00 . B B . 48 TRP CH2  1 1 
       15 42499 2 1 48 TRP CZ2  C -16.373  -0.043  20.574 1.00 . B B . 48 TRP CZ2  1 1 
       15 42500 2 1 48 TRP CZ3  C -17.181   1.434  18.833 1.00 . B B . 48 TRP CZ3  1 1 
       15 42501 2 1 48 TRP H    H -13.522   4.688  20.292 1.00 . B B . 48 TRP H    1 1 
       15 42502 2 1 48 TRP HA   H -14.652   6.696  22.149 1.00 . B B . 48 TRP HA   1 1 
       15 42503 2 1 48 TRP HB2  H -16.448   5.162  22.574 1.00 . B B . 48 TRP HB2  1 1 
       15 42504 2 1 48 TRP HB3  H -16.135   5.142  20.850 1.00 . B B . 48 TRP HB3  1 1 
       15 42505 2 1 48 TRP HD1  H -14.850   2.883  23.839 1.00 . B B . 48 TRP HD1  1 1 
       15 42506 2 1 48 TRP HE1  H -15.121   0.464  23.104 1.00 . B B . 48 TRP HE1  1 1 
       15 42507 2 1 48 TRP HE3  H -16.941   3.552  19.197 1.00 . B B . 48 TRP HE3  1 1 
       15 42508 2 1 48 TRP HH2  H -17.285  -0.723  18.749 1.00 . B B . 48 TRP HH2  1 1 
       15 42509 2 1 48 TRP HZ2  H -16.219  -1.041  20.962 1.00 . B B . 48 TRP HZ2  1 1 
       15 42510 2 1 48 TRP HZ3  H -17.652   1.569  17.866 1.00 . B B . 48 TRP HZ3  1 1 
       15 42511 2 1 48 TRP N    N -13.457   5.480  20.867 1.00 . B B . 48 TRP N    1 1 
       15 42512 2 1 48 TRP NE1  N -15.395   1.221  22.554 1.00 . B B . 48 TRP NE1  1 1 
       15 42513 2 1 48 TRP O    O -13.847   5.862  24.315 1.00 . B B . 48 TRP O    1 1 
       15 42514 2 1 49 PHE C    C -11.315   4.910  25.115 1.00 . B B . 49 PHE C    1 1 
       15 42515 2 1 49 PHE CA   C -12.131   3.758  24.527 1.00 . B B . 49 PHE CA   1 1 
       15 42516 2 1 49 PHE CB   C -11.244   2.452  24.378 1.00 . B B . 49 PHE CB   1 1 
       15 42517 2 1 49 PHE CD1  C -12.937   0.800  25.408 1.00 . B B . 49 PHE CD1  1 1 
       15 42518 2 1 49 PHE CD2  C -12.088   0.316  23.185 1.00 . B B . 49 PHE CD2  1 1 
       15 42519 2 1 49 PHE CE1  C -13.720  -0.360  25.350 1.00 . B B . 49 PHE CE1  1 1 
       15 42520 2 1 49 PHE CE2  C -12.881  -0.834  23.132 1.00 . B B . 49 PHE CE2  1 1 
       15 42521 2 1 49 PHE CG   C -12.106   1.156  24.318 1.00 . B B . 49 PHE CG   1 1 
       15 42522 2 1 49 PHE CZ   C -13.699  -1.170  24.214 1.00 . B B . 49 PHE CZ   1 1 
       15 42523 2 1 49 PHE H    H -12.655   3.684  22.436 1.00 . B B . 49 PHE H    1 1 
       15 42524 2 1 49 PHE HA   H -12.906   3.550  25.253 1.00 . B B . 49 PHE HA   1 1 
       15 42525 2 1 49 PHE HB2  H -10.649   2.551  23.482 1.00 . B B . 49 PHE HB2  1 1 
       15 42526 2 1 49 PHE HB3  H -10.565   2.353  25.225 1.00 . B B . 49 PHE HB3  1 1 
       15 42527 2 1 49 PHE HD1  H -12.951   1.392  26.305 1.00 . B B . 49 PHE HD1  1 1 
       15 42528 2 1 49 PHE HD2  H -11.435   0.547  22.366 1.00 . B B . 49 PHE HD2  1 1 
       15 42529 2 1 49 PHE HE1  H -14.347  -0.621  26.189 1.00 . B B . 49 PHE HE1  1 1 
       15 42530 2 1 49 PHE HE2  H -12.857  -1.467  22.257 1.00 . B B . 49 PHE HE2  1 1 
       15 42531 2 1 49 PHE HZ   H -14.310  -2.059  24.170 1.00 . B B . 49 PHE HZ   1 1 
       15 42532 2 1 49 PHE N    N -12.808   4.166  23.275 1.00 . B B . 49 PHE N    1 1 
       15 42533 2 1 49 PHE O    O -10.726   4.737  26.168 1.00 . B B . 49 PHE O    1 1 
       15 42534 2 1 50 ASN C    C -11.347   7.634  26.363 1.00 . B B . 50 ASN C    1 1 
       15 42535 2 1 50 ASN CA   C -10.574   7.228  25.101 1.00 . B B . 50 ASN CA   1 1 
       15 42536 2 1 50 ASN CB   C -10.381   8.373  24.099 1.00 . B B . 50 ASN CB   1 1 
       15 42537 2 1 50 ASN CG   C  -9.425   7.956  22.972 1.00 . B B . 50 ASN CG   1 1 
       15 42538 2 1 50 ASN H    H -11.788   6.289  23.696 1.00 . B B . 50 ASN H    1 1 
       15 42539 2 1 50 ASN HA   H  -9.586   6.905  25.434 1.00 . B B . 50 ASN HA   1 1 
       15 42540 2 1 50 ASN HB2  H -11.325   8.683  23.685 1.00 . B B . 50 ASN HB2  1 1 
       15 42541 2 1 50 ASN HB3  H  -9.926   9.187  24.614 1.00 . B B . 50 ASN HB3  1 1 
       15 42542 2 1 50 ASN HD21 H -10.816   7.059  21.908 1.00 . B B . 50 ASN HD21 1 1 
       15 42543 2 1 50 ASN HD22 H  -9.270   7.047  21.230 1.00 . B B . 50 ASN HD22 1 1 
       15 42544 2 1 50 ASN N    N -11.294   6.119  24.513 1.00 . B B . 50 ASN N    1 1 
       15 42545 2 1 50 ASN ND2  N  -9.873   7.296  21.959 1.00 . B B . 50 ASN ND2  1 1 
       15 42546 2 1 50 ASN O    O -10.810   8.361  27.196 1.00 . B B . 50 ASN O    1 1 
       15 42547 2 1 50 ASN OD1  O  -8.219   8.192  23.064 1.00 . B B . 50 ASN OD1  1 1 
       15 42548 2 1 51 ILE C    C -12.522   6.945  28.971 1.00 . B B . 51 ILE C    1 1 
       15 42549 2 1 51 ILE CA   C -13.400   7.413  27.793 1.00 . B B . 51 ILE CA   1 1 
       15 42550 2 1 51 ILE CB   C -14.916   6.793  27.864 1.00 . B B . 51 ILE CB   1 1 
       15 42551 2 1 51 ILE CD1  C -14.828   5.382  30.122 1.00 . B B . 51 ILE CD1  1 1 
       15 42552 2 1 51 ILE CG1  C -14.957   5.345  28.555 1.00 . B B . 51 ILE CG1  1 1 
       15 42553 2 1 51 ILE CG2  C -15.606   6.729  26.405 1.00 . B B . 51 ILE CG2  1 1 
       15 42554 2 1 51 ILE H    H -12.982   6.502  25.867 1.00 . B B . 51 ILE H    1 1 
       15 42555 2 1 51 ILE HA   H -13.459   8.485  27.861 1.00 . B B . 51 ILE HA   1 1 
       15 42556 2 1 51 ILE HB   H -15.527   7.471  28.497 1.00 . B B . 51 ILE HB   1 1 
       15 42557 2 1 51 ILE HD11 H -14.797   6.392  30.514 1.00 . B B . 51 ILE HD11 1 1 
       15 42558 2 1 51 ILE HD12 H -13.931   4.877  30.415 1.00 . B B . 51 ILE HD12 1 1 
       15 42559 2 1 51 ILE HD13 H -15.672   4.864  30.556 1.00 . B B . 51 ILE HD13 1 1 
       15 42560 2 1 51 ILE HG12 H -15.893   4.856  28.310 1.00 . B B . 51 ILE HG12 1 1 
       15 42561 2 1 51 ILE HG13 H -14.148   4.756  28.153 1.00 . B B . 51 ILE HG13 1 1 
       15 42562 2 1 51 ILE HG21 H -15.103   7.406  25.724 1.00 . B B . 51 ILE HG21 1 1 
       15 42563 2 1 51 ILE HG22 H -16.660   7.015  26.448 1.00 . B B . 51 ILE HG22 1 1 
       15 42564 2 1 51 ILE HG23 H -15.570   5.725  25.992 1.00 . B B . 51 ILE HG23 1 1 
       15 42565 2 1 51 ILE N    N -12.618   7.105  26.546 1.00 . B B . 51 ILE N    1 1 
       15 42566 2 1 51 ILE O    O -12.366   7.644  29.971 1.00 . B B . 51 ILE O    1 1 
       15 42567 2 1 52 THR C    C  -9.713   6.092  29.830 1.00 . B B . 52 THR C    1 1 
       15 42568 2 1 52 THR CA   C -10.985   5.223  29.761 1.00 . B B . 52 THR CA   1 1 
       15 42569 2 1 52 THR CB   C -10.576   3.773  29.423 1.00 . B B . 52 THR CB   1 1 
       15 42570 2 1 52 THR CG2  C -11.819   2.879  29.285 1.00 . B B . 52 THR CG2  1 1 
       15 42571 2 1 52 THR H    H -12.047   5.299  27.925 1.00 . B B . 52 THR H    1 1 
       15 42572 2 1 52 THR HA   H -11.462   5.212  30.730 1.00 . B B . 52 THR HA   1 1 
       15 42573 2 1 52 THR HB   H  -9.950   3.389  30.218 1.00 . B B . 52 THR HB   1 1 
       15 42574 2 1 52 THR HG1  H -10.470   3.489  27.508 1.00 . B B . 52 THR HG1  1 1 
       15 42575 2 1 52 THR HG21 H -12.354   3.151  28.386 1.00 . B B . 52 THR HG21 1 1 
       15 42576 2 1 52 THR HG22 H -12.461   3.002  30.144 1.00 . B B . 52 THR HG22 1 1 
       15 42577 2 1 52 THR HG23 H -11.519   1.843  29.218 1.00 . B B . 52 THR HG23 1 1 
       15 42578 2 1 52 THR N    N -11.912   5.767  28.774 1.00 . B B . 52 THR N    1 1 
       15 42579 2 1 52 THR O    O  -9.144   6.252  30.900 1.00 . B B . 52 THR O    1 1 
       15 42580 2 1 52 THR OG1  O  -9.860   3.741  28.208 1.00 . B B . 52 THR OG1  1 1 
       15 42581 2 1 53 ASN C    C  -8.268   8.815  29.543 1.00 . B B . 53 ASN C    1 1 
       15 42582 2 1 53 ASN CA   C  -8.036   7.524  28.728 1.00 . B B . 53 ASN CA   1 1 
       15 42583 2 1 53 ASN CB   C  -7.517   7.863  27.324 1.00 . B B . 53 ASN CB   1 1 
       15 42584 2 1 53 ASN CG   C  -7.178   6.570  26.571 1.00 . B B . 53 ASN CG   1 1 
       15 42585 2 1 53 ASN H    H  -9.794   6.517  27.847 1.00 . B B . 53 ASN H    1 1 
       15 42586 2 1 53 ASN HA   H  -7.252   6.974  29.229 1.00 . B B . 53 ASN HA   1 1 
       15 42587 2 1 53 ASN HB2  H  -8.269   8.420  26.784 1.00 . B B . 53 ASN HB2  1 1 
       15 42588 2 1 53 ASN HB3  H  -6.623   8.462  27.413 1.00 . B B . 53 ASN HB3  1 1 
       15 42589 2 1 53 ASN HD21 H  -6.090   7.481  25.181 1.00 . B B . 53 ASN HD21 1 1 
       15 42590 2 1 53 ASN HD22 H  -6.222   5.797  25.013 1.00 . B B . 53 ASN HD22 1 1 
       15 42591 2 1 53 ASN N    N  -9.265   6.669  28.684 1.00 . B B . 53 ASN N    1 1 
       15 42592 2 1 53 ASN ND2  N  -6.433   6.621  25.501 1.00 . B B . 53 ASN ND2  1 1 
       15 42593 2 1 53 ASN O    O  -7.412   9.215  30.333 1.00 . B B . 53 ASN O    1 1 
       15 42594 2 1 53 ASN OD1  O  -7.593   5.484  26.982 1.00 . B B . 53 ASN OD1  1 1 
       15 42595 2 1 54 TRP C    C  -9.981  10.513  31.431 1.00 . B B . 54 TRP C    1 1 
       15 42596 2 1 54 TRP CA   C  -9.686  10.780  29.962 1.00 . B B . 54 TRP CA   1 1 
       15 42597 2 1 54 TRP CB   C -10.892  11.494  29.306 1.00 . B B . 54 TRP CB   1 1 
       15 42598 2 1 54 TRP CD1  C -11.392  10.980  26.864 1.00 . B B . 54 TRP CD1  1 1 
       15 42599 2 1 54 TRP CD2  C  -9.620  12.332  27.096 1.00 . B B . 54 TRP CD2  1 1 
       15 42600 2 1 54 TRP CE2  C  -9.771  12.070  25.705 1.00 . B B . 54 TRP CE2  1 1 
       15 42601 2 1 54 TRP CE3  C  -8.562  13.172  27.500 1.00 . B B . 54 TRP CE3  1 1 
       15 42602 2 1 54 TRP CG   C -10.652  11.597  27.816 1.00 . B B . 54 TRP CG   1 1 
       15 42603 2 1 54 TRP CH2  C  -7.873  13.466  25.186 1.00 . B B . 54 TRP CH2  1 1 
       15 42604 2 1 54 TRP CZ2  C  -8.913  12.631  24.762 1.00 . B B . 54 TRP CZ2  1 1 
       15 42605 2 1 54 TRP CZ3  C  -7.702  13.739  26.551 1.00 . B B . 54 TRP CZ3  1 1 
       15 42606 2 1 54 TRP H    H  -9.944   9.189  28.564 1.00 . B B . 54 TRP H    1 1 
       15 42607 2 1 54 TRP HA   H  -8.817  11.423  29.895 1.00 . B B . 54 TRP HA   1 1 
       15 42608 2 1 54 TRP HB2  H -11.811  10.941  29.510 1.00 . B B . 54 TRP HB2  1 1 
       15 42609 2 1 54 TRP HB3  H -10.985  12.489  29.721 1.00 . B B . 54 TRP HB3  1 1 
       15 42610 2 1 54 TRP HD1  H -12.233  10.375  27.049 1.00 . B B . 54 TRP HD1  1 1 
       15 42611 2 1 54 TRP HE1  H -11.215  10.822  24.784 1.00 . B B . 54 TRP HE1  1 1 
       15 42612 2 1 54 TRP HE3  H  -8.424  13.394  28.547 1.00 . B B . 54 TRP HE3  1 1 
       15 42613 2 1 54 TRP HH2  H  -7.204  13.904  24.460 1.00 . B B . 54 TRP HH2  1 1 
       15 42614 2 1 54 TRP HZ2  H  -9.051  12.422  23.713 1.00 . B B . 54 TRP HZ2  1 1 
       15 42615 2 1 54 TRP HZ3  H  -6.896  14.382  26.873 1.00 . B B . 54 TRP HZ3  1 1 
       15 42616 2 1 54 TRP N    N  -9.391   9.493  29.296 1.00 . B B . 54 TRP N    1 1 
       15 42617 2 1 54 TRP NE1  N -10.865  11.223  25.632 1.00 . B B . 54 TRP NE1  1 1 
       15 42618 2 1 54 TRP O    O  -9.929  11.413  32.264 1.00 . B B . 54 TRP O    1 1 
       15 42619 2 1 55 LEU C    C  -9.448   9.158  33.996 1.00 . B B . 55 LEU C    1 1 
       15 42620 2 1 55 LEU CA   C -10.666   8.844  33.086 1.00 . B B . 55 LEU CA   1 1 
       15 42621 2 1 55 LEU CB   C -11.008   7.321  33.096 1.00 . B B . 55 LEU CB   1 1 
       15 42622 2 1 55 LEU CD1  C -12.178   5.388  34.192 1.00 . B B . 55 LEU CD1  1 1 
       15 42623 2 1 55 LEU CD2  C -11.095   7.168  35.663 1.00 . B B . 55 LEU CD2  1 1 
       15 42624 2 1 55 LEU CG   C -11.849   6.893  34.327 1.00 . B B . 55 LEU CG   1 1 
       15 42625 2 1 55 LEU H    H -10.364   8.673  30.913 1.00 . B B . 55 LEU H    1 1 
       15 42626 2 1 55 LEU HA   H -11.525   9.401  33.411 1.00 . B B . 55 LEU HA   1 1 
       15 42627 2 1 55 LEU HB2  H -11.578   7.112  32.210 1.00 . B B . 55 LEU HB2  1 1 
       15 42628 2 1 55 LEU HB3  H -10.102   6.729  33.072 1.00 . B B . 55 LEU HB3  1 1 
       15 42629 2 1 55 LEU HD11 H -12.725   5.216  33.277 1.00 . B B . 55 LEU HD11 1 1 
       15 42630 2 1 55 LEU HD12 H -12.777   5.073  35.033 1.00 . B B . 55 LEU HD12 1 1 
       15 42631 2 1 55 LEU HD13 H -11.260   4.820  34.172 1.00 . B B . 55 LEU HD13 1 1 
       15 42632 2 1 55 LEU HD21 H -11.546   6.615  36.485 1.00 . B B . 55 LEU HD21 1 1 
       15 42633 2 1 55 LEU HD22 H -11.161   8.211  35.892 1.00 . B B . 55 LEU HD22 1 1 
       15 42634 2 1 55 LEU HD23 H -10.054   6.881  35.571 1.00 . B B . 55 LEU HD23 1 1 
       15 42635 2 1 55 LEU HG   H -12.775   7.452  34.321 1.00 . B B . 55 LEU HG   1 1 
       15 42636 2 1 55 LEU N    N -10.318   9.253  31.706 1.00 . B B . 55 LEU N    1 1 
       15 42637 2 1 55 LEU O    O  -9.561   9.810  35.033 1.00 . B B . 55 LEU O    1 1 
       15 42638 2 1 56 TRP C    C  -6.758  10.470  34.411 1.00 . B B . 56 TRP C    1 1 
       15 42639 2 1 56 TRP CA   C  -7.032   8.967  34.269 1.00 . B B . 56 TRP CA   1 1 
       15 42640 2 1 56 TRP CB   C  -5.846   8.309  33.519 1.00 . B B . 56 TRP CB   1 1 
       15 42641 2 1 56 TRP CD1  C  -6.465   6.075  32.479 1.00 . B B . 56 TRP CD1  1 1 
       15 42642 2 1 56 TRP CD2  C  -5.617   5.840  34.546 1.00 . B B . 56 TRP CD2  1 1 
       15 42643 2 1 56 TRP CE2  C  -5.927   4.539  34.075 1.00 . B B . 56 TRP CE2  1 1 
       15 42644 2 1 56 TRP CE3  C  -5.065   5.960  35.836 1.00 . B B . 56 TRP CE3  1 1 
       15 42645 2 1 56 TRP CG   C  -5.987   6.806  33.513 1.00 . B B . 56 TRP CG   1 1 
       15 42646 2 1 56 TRP CH2  C  -5.140   3.541  36.121 1.00 . B B . 56 TRP CH2  1 1 
       15 42647 2 1 56 TRP CZ2  C  -5.691   3.403  34.846 1.00 . B B . 56 TRP CZ2  1 1 
       15 42648 2 1 56 TRP CZ3  C  -4.824   4.814  36.614 1.00 . B B . 56 TRP CZ3  1 1 
       15 42649 2 1 56 TRP H    H  -8.258   8.218  32.711 1.00 . B B . 56 TRP H    1 1 
       15 42650 2 1 56 TRP HA   H  -7.106   8.531  35.255 1.00 . B B . 56 TRP HA   1 1 
       15 42651 2 1 56 TRP HB2  H  -5.821   8.682  32.503 1.00 . B B . 56 TRP HB2  1 1 
       15 42652 2 1 56 TRP HB3  H  -4.911   8.566  34.006 1.00 . B B . 56 TRP HB3  1 1 
       15 42653 2 1 56 TRP HD1  H  -6.816   6.479  31.553 1.00 . B B . 56 TRP HD1  1 1 
       15 42654 2 1 56 TRP HE1  H  -6.743   4.007  32.236 1.00 . B B . 56 TRP HE1  1 1 
       15 42655 2 1 56 TRP HE3  H  -4.818   6.936  36.225 1.00 . B B . 56 TRP HE3  1 1 
       15 42656 2 1 56 TRP HH2  H  -4.952   2.665  36.724 1.00 . B B . 56 TRP HH2  1 1 
       15 42657 2 1 56 TRP HZ2  H  -5.936   2.424  34.460 1.00 . B B . 56 TRP HZ2  1 1 
       15 42658 2 1 56 TRP HZ3  H  -4.395   4.918  37.600 1.00 . B B . 56 TRP HZ3  1 1 
       15 42659 2 1 56 TRP N    N  -8.280   8.720  33.549 1.00 . B B . 56 TRP N    1 1 
       15 42660 2 1 56 TRP NE1  N  -6.440   4.739  32.813 1.00 . B B . 56 TRP NE1  1 1 
       15 42661 2 1 56 TRP O    O  -6.279  10.939  35.444 1.00 . B B . 56 TRP O    1 1 
       15 42662 2 1 57 TYR C    C  -7.705  13.404  34.269 1.00 . B B . 57 TYR C    1 1 
       15 42663 2 1 57 TYR CA   C  -6.771  12.655  33.313 1.00 . B B . 57 TYR CA   1 1 
       15 42664 2 1 57 TYR CB   C  -6.952  13.214  31.888 1.00 . B B . 57 TYR CB   1 1 
       15 42665 2 1 57 TYR CD1  C  -5.201  15.038  31.653 1.00 . B B . 57 TYR CD1  1 1 
       15 42666 2 1 57 TYR CD2  C  -7.484  15.705  32.087 1.00 . B B . 57 TYR CD2  1 1 
       15 42667 2 1 57 TYR CE1  C  -4.809  16.380  31.662 1.00 . B B . 57 TYR CE1  1 1 
       15 42668 2 1 57 TYR CE2  C  -7.095  17.046  32.091 1.00 . B B . 57 TYR CE2  1 1 
       15 42669 2 1 57 TYR CG   C  -6.540  14.693  31.866 1.00 . B B . 57 TYR CG   1 1 
       15 42670 2 1 57 TYR CZ   C  -5.755  17.385  31.880 1.00 . B B . 57 TYR CZ   1 1 
       15 42671 2 1 57 TYR H    H  -7.419  10.745  32.554 1.00 . B B . 57 TYR H    1 1 
       15 42672 2 1 57 TYR HA   H  -5.744  12.826  33.622 1.00 . B B . 57 TYR HA   1 1 
       15 42673 2 1 57 TYR HB2  H  -6.340  12.642  31.204 1.00 . B B . 57 TYR HB2  1 1 
       15 42674 2 1 57 TYR HB3  H  -7.991  13.114  31.597 1.00 . B B . 57 TYR HB3  1 1 
       15 42675 2 1 57 TYR HD1  H  -4.471  14.263  31.480 1.00 . B B . 57 TYR HD1  1 1 
       15 42676 2 1 57 TYR HD2  H  -8.509  15.443  32.247 1.00 . B B . 57 TYR HD2  1 1 
       15 42677 2 1 57 TYR HE1  H  -3.777  16.638  31.502 1.00 . B B . 57 TYR HE1  1 1 
       15 42678 2 1 57 TYR HE2  H  -7.830  17.820  32.263 1.00 . B B . 57 TYR HE2  1 1 
       15 42679 2 1 57 TYR HH   H  -4.408  18.732  31.933 1.00 . B B . 57 TYR HH   1 1 
       15 42680 2 1 57 TYR N    N  -7.032  11.209  33.326 1.00 . B B . 57 TYR N    1 1 
       15 42681 2 1 57 TYR O    O  -7.255  14.184  35.107 1.00 . B B . 57 TYR O    1 1 
       15 42682 2 1 57 TYR OH   O  -5.366  18.709  31.891 1.00 . B B . 57 TYR OH   1 1 
       15 42683 2 1 58 ILE C    C -10.267  13.257  36.260 1.00 . B B . 58 ILE C    1 1 
       15 42684 2 1 58 ILE CA   C -10.062  13.895  34.897 1.00 . B B . 58 ILE CA   1 1 
       15 42685 2 1 58 ILE CB   C -11.441  13.887  34.149 1.00 . B B . 58 ILE CB   1 1 
       15 42686 2 1 58 ILE CD1  C -13.187  12.173  35.141 1.00 . B B . 58 ILE CD1  1 1 
       15 42687 2 1 58 ILE CG1  C -12.084  12.392  34.078 1.00 . B B . 58 ILE CG1  1 1 
       15 42688 2 1 58 ILE CG2  C -11.214  14.480  32.737 1.00 . B B . 58 ILE CG2  1 1 
       15 42689 2 1 58 ILE H    H  -9.296  12.618  33.346 1.00 . B B . 58 ILE H    1 1 
       15 42690 2 1 58 ILE HA   H  -9.764  14.934  35.049 1.00 . B B . 58 ILE HA   1 1 
       15 42691 2 1 58 ILE HB   H -12.117  14.572  34.674 1.00 . B B . 58 ILE HB   1 1 
       15 42692 2 1 58 ILE HD11 H -13.612  11.186  35.018 1.00 . B B . 58 ILE HD11 1 1 
       15 42693 2 1 58 ILE HD12 H -13.961  12.913  35.014 1.00 . B B . 58 ILE HD12 1 1 
       15 42694 2 1 58 ILE HD13 H -12.765  12.261  36.132 1.00 . B B . 58 ILE HD13 1 1 
       15 42695 2 1 58 ILE HG12 H -12.539  12.197  33.109 1.00 . B B . 58 ILE HG12 1 1 
       15 42696 2 1 58 ILE HG13 H -11.322  11.646  34.239 1.00 . B B . 58 ILE HG13 1 1 
       15 42697 2 1 58 ILE HG21 H -10.493  13.881  32.206 1.00 . B B . 58 ILE HG21 1 1 
       15 42698 2 1 58 ILE HG22 H -10.848  15.491  32.829 1.00 . B B . 58 ILE HG22 1 1 
       15 42699 2 1 58 ILE HG23 H -12.150  14.484  32.189 1.00 . B B . 58 ILE HG23 1 1 
       15 42700 2 1 58 ILE N    N  -9.023  13.195  34.093 1.00 . B B . 58 ILE N    1 1 
       15 42701 2 1 58 ILE O    O -10.850  13.908  37.129 1.00 . B B . 58 ILE O    1 1 
       15 42702 2 1 59 LYS C    C -11.081  11.694  38.639 1.00 . B B . 59 LYS C    1 1 
       15 42703 2 1 59 LYS CA   C  -9.884  11.284  37.762 1.00 . B B . 59 LYS CA   1 1 
       15 42704 2 1 59 LYS CB   C  -8.554  11.459  38.547 1.00 . B B . 59 LYS CB   1 1 
       15 42705 2 1 59 LYS CD   C  -8.580  11.038  41.174 1.00 . B B . 59 LYS CD   1 1 
       15 42706 2 1 59 LYS CE   C  -7.381  11.938  41.593 1.00 . B B . 59 LYS CE   1 1 
       15 42707 2 1 59 LYS CG   C  -8.369  10.391  39.753 1.00 . B B . 59 LYS CG   1 1 
       15 42708 2 1 59 LYS H    H  -9.252  11.532  35.774 1.00 . B B . 59 LYS H    1 1 
       15 42709 2 1 59 LYS HA   H  -9.999  10.240  37.525 1.00 . B B . 59 LYS HA   1 1 
       15 42710 2 1 59 LYS HB2  H  -7.746  11.351  37.818 1.00 . B B . 59 LYS HB2  1 1 
       15 42711 2 1 59 LYS HB3  H  -8.518  12.474  38.917 1.00 . B B . 59 LYS HB3  1 1 
       15 42712 2 1 59 LYS HD2  H  -9.475  11.643  41.151 1.00 . B B . 59 LYS HD2  1 1 
       15 42713 2 1 59 LYS HD3  H  -8.708  10.254  41.922 1.00 . B B . 59 LYS HD3  1 1 
       15 42714 2 1 59 LYS HE2  H  -7.377  12.841  41.008 1.00 . B B . 59 LYS HE2  1 1 
       15 42715 2 1 59 LYS HE3  H  -7.482  12.207  42.639 1.00 . B B . 59 LYS HE3  1 1 
       15 42716 2 1 59 LYS HG2  H  -9.076   9.569  39.647 1.00 . B B . 59 LYS HG2  1 1 
       15 42717 2 1 59 LYS HG3  H  -7.376   9.953  39.722 1.00 . B B . 59 LYS HG3  1 1 
       15 42718 2 1 59 LYS HZ1  H  -6.227  10.204  41.497 1.00 . B B . 59 LYS HZ1  1 1 
       15 42719 2 1 59 LYS HZ2  H  -5.400  11.554  42.119 1.00 . B B . 59 LYS HZ2  1 1 
       15 42720 2 1 59 LYS HZ3  H  -5.713  11.439  40.452 1.00 . B B . 59 LYS HZ3  1 1 
       15 42721 2 1 59 LYS N    N  -9.769  12.009  36.470 1.00 . B B . 59 LYS N    1 1 
       15 42722 2 1 59 LYS NZ   N  -6.081  11.229  41.403 1.00 . B B . 59 LYS NZ   1 1 
       15 42723 2 1 59 LYS O    O -12.078  10.993  38.617 1.00 . B B . 59 LYS O    1 1 
       15 42724 2 1 59 LYS OXT  O -10.968  12.701  39.320 1.00 . B B . 59 LYS OXT  1 1 
       15 42725 3 1  1 GLY C    C  -7.184  -1.975 -35.301 1.00 . C C .  1 GLY C    1 1 
       15 42726 3 1  1 GLY CA   C  -8.087  -1.867 -36.527 1.00 . C C .  1 GLY CA   1 1 
       15 42727 3 1  1 GLY H1   H  -9.515  -0.761 -35.505 1.00 . C C .  1 GLY H1   1 1 
       15 42728 3 1  1 GLY H2   H  -9.650  -0.676 -37.197 1.00 . C C .  1 GLY H2   1 1 
       15 42729 3 1  1 GLY H3   H  -8.419   0.178 -36.394 1.00 . C C .  1 GLY H3   1 1 
       15 42730 3 1  1 GLY HA2  H  -8.680  -2.766 -36.620 1.00 . C C .  1 GLY HA2  1 1 
       15 42731 3 1  1 GLY HA3  H  -7.472  -1.749 -37.408 1.00 . C C .  1 GLY HA3  1 1 
       15 42732 3 1  1 GLY N    N  -8.985  -0.691 -36.394 1.00 . C C .  1 GLY N    1 1 
       15 42733 3 1  1 GLY O    O  -7.164  -3.008 -34.630 1.00 . C C .  1 GLY O    1 1 
       15 42734 3 1  2 TYR C    C  -6.170  -0.504 -32.584 1.00 . C C .  2 TYR C    1 1 
       15 42735 3 1  2 TYR CA   C  -5.449  -0.897 -33.893 1.00 . C C .  2 TYR CA   1 1 
       15 42736 3 1  2 TYR CB   C  -4.335   0.123 -34.191 1.00 . C C .  2 TYR CB   1 1 
       15 42737 3 1  2 TYR CD1  C  -2.741  -1.241 -35.639 1.00 . C C .  2 TYR CD1  1 1 
       15 42738 3 1  2 TYR CD2  C  -4.022   0.537 -36.689 1.00 . C C .  2 TYR CD2  1 1 
       15 42739 3 1  2 TYR CE1  C  -2.151  -1.534 -36.878 1.00 . C C .  2 TYR CE1  1 1 
       15 42740 3 1  2 TYR CE2  C  -3.433   0.243 -37.916 1.00 . C C .  2 TYR CE2  1 1 
       15 42741 3 1  2 TYR CG   C  -3.682  -0.202 -35.538 1.00 . C C .  2 TYR CG   1 1 
       15 42742 3 1  2 TYR CZ   C  -2.497  -0.791 -38.016 1.00 . C C .  2 TYR CZ   1 1 
       15 42743 3 1  2 TYR H    H  -6.449  -0.129 -35.616 1.00 . C C .  2 TYR H    1 1 
       15 42744 3 1  2 TYR HA   H  -4.995  -1.881 -33.765 1.00 . C C .  2 TYR HA   1 1 
       15 42745 3 1  2 TYR HB2  H  -4.742   1.130 -34.179 1.00 . C C .  2 TYR HB2  1 1 
       15 42746 3 1  2 TYR HB3  H  -3.577   0.043 -33.427 1.00 . C C .  2 TYR HB3  1 1 
       15 42747 3 1  2 TYR HD1  H  -2.473  -1.815 -34.765 1.00 . C C .  2 TYR HD1  1 1 
       15 42748 3 1  2 TYR HD2  H  -4.742   1.337 -36.617 1.00 . C C .  2 TYR HD2  1 1 
       15 42749 3 1  2 TYR HE1  H  -1.426  -2.334 -36.956 1.00 . C C .  2 TYR HE1  1 1 
       15 42750 3 1  2 TYR HE2  H  -3.699   0.818 -38.790 1.00 . C C .  2 TYR HE2  1 1 
       15 42751 3 1  2 TYR HH   H  -2.603  -0.985 -39.911 1.00 . C C .  2 TYR HH   1 1 
       15 42752 3 1  2 TYR N    N  -6.404  -0.910 -35.027 1.00 . C C .  2 TYR N    1 1 
       15 42753 3 1  2 TYR O    O  -7.037   0.369 -32.565 1.00 . C C .  2 TYR O    1 1 
       15 42754 3 1  2 TYR OH   O  -1.923  -1.077 -39.237 1.00 . C C .  2 TYR OH   1 1 
       15 42755 3 1  3 ILE C    C  -6.319   0.416 -29.576 1.00 . C C .  3 ILE C    1 1 
       15 42756 3 1  3 ILE CA   C  -6.436  -1.011 -30.189 1.00 . C C .  3 ILE CA   1 1 
       15 42757 3 1  3 ILE CB   C  -5.869  -2.061 -29.161 1.00 . C C .  3 ILE CB   1 1 
       15 42758 3 1  3 ILE CD1  C  -4.423  -4.069 -30.126 1.00 . C C .  3 ILE CD1  1 1 
       15 42759 3 1  3 ILE CG1  C  -5.854  -3.579 -29.777 1.00 . C C .  3 ILE CG1  1 1 
       15 42760 3 1  3 ILE CG2  C  -6.725  -1.990 -27.848 1.00 . C C .  3 ILE CG2  1 1 
       15 42761 3 1  3 ILE H    H  -5.150  -1.911 -31.650 1.00 . C C .  3 ILE H    1 1 
       15 42762 3 1  3 ILE HA   H  -7.488  -1.216 -30.313 1.00 . C C .  3 ILE HA   1 1 
       15 42763 3 1  3 ILE HB   H  -4.862  -1.745 -28.896 1.00 . C C .  3 ILE HB   1 1 
       15 42764 3 1  3 ILE HD11 H  -4.483  -4.962 -30.731 1.00 . C C .  3 ILE HD11 1 1 
       15 42765 3 1  3 ILE HD12 H  -3.881  -4.293 -29.214 1.00 . C C .  3 ILE HD12 1 1 
       15 42766 3 1  3 ILE HD13 H  -3.901  -3.297 -30.672 1.00 . C C .  3 ILE HD13 1 1 
       15 42767 3 1  3 ILE HG12 H  -6.261  -4.305 -29.073 1.00 . C C .  3 ILE HG12 1 1 
       15 42768 3 1  3 ILE HG13 H  -6.455  -3.635 -30.678 1.00 . C C .  3 ILE HG13 1 1 
       15 42769 3 1  3 ILE HG21 H  -6.575  -1.049 -27.338 1.00 . C C .  3 ILE HG21 1 1 
       15 42770 3 1  3 ILE HG22 H  -6.422  -2.791 -27.188 1.00 . C C .  3 ILE HG22 1 1 
       15 42771 3 1  3 ILE HG23 H  -7.768  -2.112 -28.088 1.00 . C C .  3 ILE HG23 1 1 
       15 42772 3 1  3 ILE N    N  -5.818  -1.206 -31.513 1.00 . C C .  3 ILE N    1 1 
       15 42773 3 1  3 ILE O    O  -7.264   0.841 -28.910 1.00 . C C .  3 ILE O    1 1 
       15 42774 3 1  4 PRO C    C  -6.087   3.573 -29.416 1.00 . C C .  4 PRO C    1 1 
       15 42775 3 1  4 PRO CA   C  -5.079   2.475 -28.992 1.00 . C C .  4 PRO CA   1 1 
       15 42776 3 1  4 PRO CB   C  -3.578   2.883 -29.276 1.00 . C C .  4 PRO CB   1 1 
       15 42777 3 1  4 PRO CD   C  -3.988   0.825 -30.424 1.00 . C C .  4 PRO CD   1 1 
       15 42778 3 1  4 PRO CG   C  -2.920   1.561 -29.611 1.00 . C C .  4 PRO CG   1 1 
       15 42779 3 1  4 PRO HA   H  -5.205   2.292 -27.943 1.00 . C C .  4 PRO HA   1 1 
       15 42780 3 1  4 PRO HB2  H  -3.516   3.565 -30.136 1.00 . C C .  4 PRO HB2  1 1 
       15 42781 3 1  4 PRO HB3  H  -3.101   3.349 -28.412 1.00 . C C .  4 PRO HB3  1 1 
       15 42782 3 1  4 PRO HD2  H  -4.050   1.249 -31.407 1.00 . C C .  4 PRO HD2  1 1 
       15 42783 3 1  4 PRO HD3  H  -3.801  -0.235 -30.459 1.00 . C C .  4 PRO HD3  1 1 
       15 42784 3 1  4 PRO HG2  H  -2.006   1.697 -30.198 1.00 . C C .  4 PRO HG2  1 1 
       15 42785 3 1  4 PRO HG3  H  -2.697   0.998 -28.707 1.00 . C C .  4 PRO HG3  1 1 
       15 42786 3 1  4 PRO N    N  -5.216   1.136 -29.678 1.00 . C C .  4 PRO N    1 1 
       15 42787 3 1  4 PRO O    O  -6.454   3.696 -30.586 1.00 . C C .  4 PRO O    1 1 
       15 42788 3 1  5 GLU C    C  -6.625   6.838 -28.278 1.00 . C C .  5 GLU C    1 1 
       15 42789 3 1  5 GLU CA   C  -7.419   5.547 -28.577 1.00 . C C .  5 GLU CA   1 1 
       15 42790 3 1  5 GLU CB   C  -8.570   5.379 -27.539 1.00 . C C .  5 GLU CB   1 1 
       15 42791 3 1  5 GLU CD   C -10.651   5.997 -28.919 1.00 . C C .  5 GLU CD   1 1 
       15 42792 3 1  5 GLU CG   C  -9.724   6.416 -27.763 1.00 . C C .  5 GLU CG   1 1 
       15 42793 3 1  5 GLU H    H  -6.139   4.236 -27.511 1.00 . C C .  5 GLU H    1 1 
       15 42794 3 1  5 GLU HA   H  -7.818   5.600 -29.579 1.00 . C C .  5 GLU HA   1 1 
       15 42795 3 1  5 GLU HB2  H  -8.957   4.370 -27.618 1.00 . C C .  5 GLU HB2  1 1 
       15 42796 3 1  5 GLU HB3  H  -8.163   5.500 -26.534 1.00 . C C .  5 GLU HB3  1 1 
       15 42797 3 1  5 GLU HG2  H -10.327   6.504 -26.862 1.00 . C C .  5 GLU HG2  1 1 
       15 42798 3 1  5 GLU HG3  H  -9.297   7.387 -27.990 1.00 . C C .  5 GLU HG3  1 1 
       15 42799 3 1  5 GLU N    N  -6.491   4.395 -28.413 1.00 . C C .  5 GLU N    1 1 
       15 42800 3 1  5 GLU O    O  -6.931   7.921 -28.778 1.00 . C C .  5 GLU O    1 1 
       15 42801 3 1  5 GLU OE1  O -10.200   5.305 -29.811 1.00 . C C .  5 GLU OE1  1 1 
       15 42802 3 1  5 GLU OE2  O -11.825   6.329 -28.858 1.00 . C C .  5 GLU OE2  1 1 
       15 42803 3 1  6 ALA C    C  -5.336   8.715 -25.951 1.00 . C C .  6 ALA C    1 1 
       15 42804 3 1  6 ALA CA   C  -4.686   7.701 -26.935 1.00 . C C .  6 ALA CA   1 1 
       15 42805 3 1  6 ALA CB   C  -4.075   8.453 -28.133 1.00 . C C .  6 ALA CB   1 1 
       15 42806 3 1  6 ALA H    H  -5.479   5.742 -27.077 1.00 . C C .  6 ALA H    1 1 
       15 42807 3 1  6 ALA HA   H  -3.885   7.200 -26.408 1.00 . C C .  6 ALA HA   1 1 
       15 42808 3 1  6 ALA HB1  H  -3.235   9.056 -27.807 1.00 . C C .  6 ALA HB1  1 1 
       15 42809 3 1  6 ALA HB2  H  -4.819   9.099 -28.570 1.00 . C C .  6 ALA HB2  1 1 
       15 42810 3 1  6 ALA HB3  H  -3.737   7.739 -28.871 1.00 . C C .  6 ALA HB3  1 1 
       15 42811 3 1  6 ALA N    N  -5.610   6.650 -27.422 1.00 . C C .  6 ALA N    1 1 
       15 42812 3 1  6 ALA O    O  -5.291   9.918 -26.214 1.00 . C C .  6 ALA O    1 1 
       15 42813 3 1  7 PRO C    C  -5.542  10.101 -23.052 1.00 . C C .  7 PRO C    1 1 
       15 42814 3 1  7 PRO CA   C  -6.577   9.284 -23.871 1.00 . C C .  7 PRO CA   1 1 
       15 42815 3 1  7 PRO CB   C  -7.491   8.349 -22.954 1.00 . C C .  7 PRO CB   1 1 
       15 42816 3 1  7 PRO CD   C  -6.119   6.945 -24.299 1.00 . C C .  7 PRO CD   1 1 
       15 42817 3 1  7 PRO CG   C  -7.530   7.046 -23.733 1.00 . C C .  7 PRO CG   1 1 
       15 42818 3 1  7 PRO HA   H  -7.197   9.971 -24.436 1.00 . C C .  7 PRO HA   1 1 
       15 42819 3 1  7 PRO HB2  H  -7.043   8.186 -21.963 1.00 . C C .  7 PRO HB2  1 1 
       15 42820 3 1  7 PRO HB3  H  -8.499   8.753 -22.826 1.00 . C C .  7 PRO HB3  1 1 
       15 42821 3 1  7 PRO HD2  H  -5.403   6.738 -23.505 1.00 . C C .  7 PRO HD2  1 1 
       15 42822 3 1  7 PRO HD3  H  -6.061   6.216 -25.051 1.00 . C C .  7 PRO HD3  1 1 
       15 42823 3 1  7 PRO HG2  H  -7.755   6.191 -23.096 1.00 . C C .  7 PRO HG2  1 1 
       15 42824 3 1  7 PRO HG3  H  -8.247   7.100 -24.556 1.00 . C C .  7 PRO HG3  1 1 
       15 42825 3 1  7 PRO N    N  -5.944   8.307 -24.828 1.00 . C C .  7 PRO N    1 1 
       15 42826 3 1  7 PRO O    O  -4.672   9.535 -22.392 1.00 . C C .  7 PRO O    1 1 
       15 42827 3 1  8 ARG C    C  -5.760  13.057 -21.304 1.00 . C C .  8 ARG C    1 1 
       15 42828 3 1  8 ARG CA   C  -4.841  12.380 -22.319 1.00 . C C .  8 ARG CA   1 1 
       15 42829 3 1  8 ARG CB   C  -4.282  13.458 -23.289 1.00 . C C .  8 ARG CB   1 1 
       15 42830 3 1  8 ARG CD   C  -2.105  12.256 -23.966 1.00 . C C .  8 ARG CD   1 1 
       15 42831 3 1  8 ARG CG   C  -3.432  12.865 -24.449 1.00 . C C .  8 ARG CG   1 1 
       15 42832 3 1  8 ARG CZ   C  -1.340  10.679 -25.745 1.00 . C C .  8 ARG CZ   1 1 
       15 42833 3 1  8 ARG H    H  -6.397  11.792 -23.632 1.00 . C C .  8 ARG H    1 1 
       15 42834 3 1  8 ARG HA   H  -4.032  11.898 -21.777 1.00 . C C .  8 ARG HA   1 1 
       15 42835 3 1  8 ARG HB2  H  -5.111  14.010 -23.727 1.00 . C C .  8 ARG HB2  1 1 
       15 42836 3 1  8 ARG HB3  H  -3.671  14.146 -22.724 1.00 . C C .  8 ARG HB3  1 1 
       15 42837 3 1  8 ARG HD2  H  -1.574  12.993 -23.382 1.00 . C C .  8 ARG HD2  1 1 
       15 42838 3 1  8 ARG HD3  H  -2.291  11.384 -23.351 1.00 . C C .  8 ARG HD3  1 1 
       15 42839 3 1  8 ARG HE   H  -0.656  12.549 -25.498 1.00 . C C .  8 ARG HE   1 1 
       15 42840 3 1  8 ARG HG2  H  -4.006  12.093 -24.938 1.00 . C C .  8 ARG HG2  1 1 
       15 42841 3 1  8 ARG HG3  H  -3.213  13.645 -25.171 1.00 . C C .  8 ARG HG3  1 1 
       15 42842 3 1  8 ARG HH11 H  -2.785   9.973 -24.552 1.00 . C C .  8 ARG HH11 1 1 
       15 42843 3 1  8 ARG HH12 H  -2.220   8.877 -25.771 1.00 . C C .  8 ARG HH12 1 1 
       15 42844 3 1  8 ARG HH21 H   0.078  11.118 -27.090 1.00 . C C .  8 ARG HH21 1 1 
       15 42845 3 1  8 ARG HH22 H  -0.602   9.530 -27.214 1.00 . C C .  8 ARG HH22 1 1 
       15 42846 3 1  8 ARG N    N  -5.691  11.430 -23.074 1.00 . C C .  8 ARG N    1 1 
       15 42847 3 1  8 ARG NE   N  -1.283  11.885 -25.144 1.00 . C C .  8 ARG NE   1 1 
       15 42848 3 1  8 ARG NH1  N  -2.180   9.771 -25.323 1.00 . C C .  8 ARG NH1  1 1 
       15 42849 3 1  8 ARG NH2  N  -0.558  10.421 -26.761 1.00 . C C .  8 ARG NH2  1 1 
       15 42850 3 1  8 ARG O    O  -6.552  13.920 -21.684 1.00 . C C .  8 ARG O    1 1 
       15 42851 3 1  9 ASP C    C  -5.732  13.631 -17.736 1.00 . C C .  9 ASP C    1 1 
       15 42852 3 1  9 ASP CA   C  -6.575  13.280 -18.954 1.00 . C C .  9 ASP CA   1 1 
       15 42853 3 1  9 ASP CB   C  -7.653  12.243 -18.573 1.00 . C C .  9 ASP CB   1 1 
       15 42854 3 1  9 ASP CG   C  -8.644  12.052 -19.725 1.00 . C C .  9 ASP CG   1 1 
       15 42855 3 1  9 ASP H    H  -5.049  11.987 -19.702 1.00 . C C .  9 ASP H    1 1 
       15 42856 3 1  9 ASP HA   H  -7.073  14.197 -19.289 1.00 . C C .  9 ASP HA   1 1 
       15 42857 3 1  9 ASP HB2  H  -7.174  11.299 -18.359 1.00 . C C .  9 ASP HB2  1 1 
       15 42858 3 1  9 ASP HB3  H  -8.198  12.572 -17.693 1.00 . C C .  9 ASP HB3  1 1 
       15 42859 3 1  9 ASP N    N  -5.693  12.681 -20.006 1.00 . C C .  9 ASP N    1 1 
       15 42860 3 1  9 ASP O    O  -6.227  14.183 -16.755 1.00 . C C .  9 ASP O    1 1 
       15 42861 3 1  9 ASP OD1  O  -8.660  12.878 -20.625 1.00 . C C .  9 ASP OD1  1 1 
       15 42862 3 1  9 ASP OD2  O  -9.375  11.076 -19.689 1.00 . C C .  9 ASP OD2  1 1 
       15 42863 3 1 10 GLY C    C  -3.651  12.555 -15.582 1.00 . C C . 10 GLY C    1 1 
       15 42864 3 1 10 GLY CA   C  -3.502  13.567 -16.722 1.00 . C C . 10 GLY CA   1 1 
       15 42865 3 1 10 GLY H    H  -4.134  12.864 -18.650 1.00 . C C . 10 GLY H    1 1 
       15 42866 3 1 10 GLY HA2  H  -2.506  13.499 -17.113 1.00 . C C . 10 GLY HA2  1 1 
       15 42867 3 1 10 GLY HA3  H  -3.651  14.565 -16.326 1.00 . C C . 10 GLY HA3  1 1 
       15 42868 3 1 10 GLY N    N  -4.453  13.299 -17.819 1.00 . C C . 10 GLY N    1 1 
       15 42869 3 1 10 GLY O    O  -2.858  12.555 -14.640 1.00 . C C . 10 GLY O    1 1 
       15 42870 3 1 11 GLN C    C  -4.126   9.323 -15.103 1.00 . C C . 11 GLN C    1 1 
       15 42871 3 1 11 GLN CA   C  -4.901  10.570 -14.693 1.00 . C C . 11 GLN CA   1 1 
       15 42872 3 1 11 GLN CB   C  -6.435  10.282 -14.523 1.00 . C C . 11 GLN CB   1 1 
       15 42873 3 1 11 GLN CD   C  -8.624  11.119 -13.609 1.00 . C C . 11 GLN CD   1 1 
       15 42874 3 1 11 GLN CG   C  -7.125  11.394 -13.691 1.00 . C C . 11 GLN CG   1 1 
       15 42875 3 1 11 GLN H    H  -5.213  11.689 -16.492 1.00 . C C . 11 GLN H    1 1 
       15 42876 3 1 11 GLN HA   H  -4.500  10.859 -13.709 1.00 . C C . 11 GLN HA   1 1 
       15 42877 3 1 11 GLN HB2  H  -6.893  10.269 -15.510 1.00 . C C . 11 GLN HB2  1 1 
       15 42878 3 1 11 GLN HB3  H  -6.599   9.326 -14.049 1.00 . C C . 11 GLN HB3  1 1 
       15 42879 3 1 11 GLN HE21 H  -8.680  11.138 -11.621 1.00 . C C . 11 GLN HE21 1 1 
       15 42880 3 1 11 GLN HE22 H -10.176  10.896 -12.390 1.00 . C C . 11 GLN HE22 1 1 
       15 42881 3 1 11 GLN HG2  H  -6.716  11.359 -12.682 1.00 . C C . 11 GLN HG2  1 1 
       15 42882 3 1 11 GLN HG3  H  -6.937  12.360 -14.118 1.00 . C C . 11 GLN HG3  1 1 
       15 42883 3 1 11 GLN N    N  -4.652  11.655 -15.691 1.00 . C C . 11 GLN N    1 1 
       15 42884 3 1 11 GLN NE2  N  -9.206  11.036 -12.442 1.00 . C C . 11 GLN NE2  1 1 
       15 42885 3 1 11 GLN O    O  -3.776   9.131 -16.265 1.00 . C C . 11 GLN O    1 1 
       15 42886 3 1 11 GLN OE1  O  -9.285  11.002 -14.640 1.00 . C C . 11 GLN OE1  1 1 
       15 42887 3 1 12 ALA C    C  -4.095   6.080 -14.387 1.00 . C C . 12 ALA C    1 1 
       15 42888 3 1 12 ALA CA   C  -3.116   7.215 -14.266 1.00 . C C . 12 ALA CA   1 1 
       15 42889 3 1 12 ALA CB   C  -2.238   6.986 -13.038 1.00 . C C . 12 ALA CB   1 1 
       15 42890 3 1 12 ALA H    H  -4.227   8.728 -13.214 1.00 . C C . 12 ALA H    1 1 
       15 42891 3 1 12 ALA HA   H  -2.480   7.224 -15.153 1.00 . C C . 12 ALA HA   1 1 
       15 42892 3 1 12 ALA HB1  H  -2.855   6.944 -12.153 1.00 . C C . 12 ALA HB1  1 1 
       15 42893 3 1 12 ALA HB2  H  -1.534   7.800 -12.948 1.00 . C C . 12 ALA HB2  1 1 
       15 42894 3 1 12 ALA HB3  H  -1.700   6.054 -13.146 1.00 . C C . 12 ALA HB3  1 1 
       15 42895 3 1 12 ALA N    N  -3.870   8.481 -14.099 1.00 . C C . 12 ALA N    1 1 
       15 42896 3 1 12 ALA O    O  -5.102   6.051 -13.678 1.00 . C C . 12 ALA O    1 1 
       15 42897 3 1 13 TYR C    C  -3.812   2.820 -15.941 1.00 . C C . 13 TYR C    1 1 
       15 42898 3 1 13 TYR CA   C  -4.677   3.951 -15.504 1.00 . C C . 13 TYR CA   1 1 
       15 42899 3 1 13 TYR CB   C  -5.788   4.276 -16.504 1.00 . C C . 13 TYR CB   1 1 
       15 42900 3 1 13 TYR CD1  C  -4.489   4.109 -18.649 1.00 . C C . 13 TYR CD1  1 1 
       15 42901 3 1 13 TYR CD2  C  -5.093   6.322 -17.865 1.00 . C C . 13 TYR CD2  1 1 
       15 42902 3 1 13 TYR CE1  C  -3.827   4.684 -19.726 1.00 . C C . 13 TYR CE1  1 1 
       15 42903 3 1 13 TYR CE2  C  -4.435   6.893 -18.957 1.00 . C C . 13 TYR CE2  1 1 
       15 42904 3 1 13 TYR CG   C  -5.123   4.918 -17.710 1.00 . C C . 13 TYR CG   1 1 
       15 42905 3 1 13 TYR CZ   C  -3.804   6.070 -19.888 1.00 . C C . 13 TYR CZ   1 1 
       15 42906 3 1 13 TYR H    H  -3.020   5.151 -15.844 1.00 . C C . 13 TYR H    1 1 
       15 42907 3 1 13 TYR HA   H  -5.101   3.639 -14.568 1.00 . C C . 13 TYR HA   1 1 
       15 42908 3 1 13 TYR HB2  H  -6.300   3.362 -16.800 1.00 . C C . 13 TYR HB2  1 1 
       15 42909 3 1 13 TYR HB3  H  -6.504   4.950 -16.049 1.00 . C C . 13 TYR HB3  1 1 
       15 42910 3 1 13 TYR HD1  H  -4.507   3.037 -18.538 1.00 . C C . 13 TYR HD1  1 1 
       15 42911 3 1 13 TYR HD2  H  -5.585   6.953 -17.139 1.00 . C C . 13 TYR HD2  1 1 
       15 42912 3 1 13 TYR HE1  H  -3.350   4.055 -20.456 1.00 . C C . 13 TYR HE1  1 1 
       15 42913 3 1 13 TYR HE2  H  -4.417   7.963 -19.080 1.00 . C C . 13 TYR HE2  1 1 
       15 42914 3 1 13 TYR HH   H  -2.943   5.908 -21.583 1.00 . C C . 13 TYR HH   1 1 
       15 42915 3 1 13 TYR N    N  -3.822   5.108 -15.291 1.00 . C C . 13 TYR N    1 1 
       15 42916 3 1 13 TYR O    O  -2.680   3.012 -16.293 1.00 . C C . 13 TYR O    1 1 
       15 42917 3 1 13 TYR OH   O  -3.139   6.618 -20.964 1.00 . C C . 13 TYR OH   1 1 
       15 42918 3 1 14 VAL C    C  -4.367  -0.375 -17.165 1.00 . C C . 14 VAL C    1 1 
       15 42919 3 1 14 VAL CA   C  -3.636   0.350 -16.091 1.00 . C C . 14 VAL CA   1 1 
       15 42920 3 1 14 VAL CB   C  -3.608  -0.456 -14.746 1.00 . C C . 14 VAL CB   1 1 
       15 42921 3 1 14 VAL CG1  C  -5.037  -0.585 -14.139 1.00 . C C . 14 VAL CG1  1 1 
       15 42922 3 1 14 VAL CG2  C  -2.984  -1.853 -14.949 1.00 . C C . 14 VAL CG2  1 1 
       15 42923 3 1 14 VAL H    H  -5.274   1.568 -15.525 1.00 . C C . 14 VAL H    1 1 
       15 42924 3 1 14 VAL HA   H  -2.602   0.501 -16.423 1.00 . C C . 14 VAL HA   1 1 
       15 42925 3 1 14 VAL HB   H  -2.981   0.103 -14.047 1.00 . C C . 14 VAL HB   1 1 
       15 42926 3 1 14 VAL HG11 H  -5.351   0.361 -13.742 1.00 . C C . 14 VAL HG11 1 1 
       15 42927 3 1 14 VAL HG12 H  -5.049  -1.308 -13.329 1.00 . C C . 14 VAL HG12 1 1 
       15 42928 3 1 14 VAL HG13 H  -5.731  -0.898 -14.903 1.00 . C C . 14 VAL HG13 1 1 
       15 42929 3 1 14 VAL HG21 H  -2.075  -1.741 -15.506 1.00 . C C . 14 VAL HG21 1 1 
       15 42930 3 1 14 VAL HG22 H  -3.668  -2.507 -15.455 1.00 . C C . 14 VAL HG22 1 1 
       15 42931 3 1 14 VAL HG23 H  -2.761  -2.299 -14.007 1.00 . C C . 14 VAL HG23 1 1 
       15 42932 3 1 14 VAL N    N  -4.354   1.619 -15.838 1.00 . C C . 14 VAL N    1 1 
       15 42933 3 1 14 VAL O    O  -5.462   0.051 -17.534 1.00 . C C . 14 VAL O    1 1 
       15 42934 3 1 15 ARG C    C  -5.191  -3.502 -18.107 1.00 . C C . 15 ARG C    1 1 
       15 42935 3 1 15 ARG CA   C  -4.544  -2.262 -18.747 1.00 . C C . 15 ARG CA   1 1 
       15 42936 3 1 15 ARG CB   C  -3.545  -2.661 -19.834 1.00 . C C . 15 ARG CB   1 1 
       15 42937 3 1 15 ARG CD   C  -2.215  -1.878 -21.838 1.00 . C C . 15 ARG CD   1 1 
       15 42938 3 1 15 ARG CG   C  -3.061  -1.426 -20.647 1.00 . C C . 15 ARG CG   1 1 
       15 42939 3 1 15 ARG CZ   C  -0.197  -3.173 -22.247 1.00 . C C . 15 ARG CZ   1 1 
       15 42940 3 1 15 ARG H    H  -2.930  -1.878 -17.301 1.00 . C C . 15 ARG H    1 1 
       15 42941 3 1 15 ARG HA   H  -5.345  -1.670 -19.247 1.00 . C C . 15 ARG HA   1 1 
       15 42942 3 1 15 ARG HB2  H  -2.702  -3.071 -19.319 1.00 . C C . 15 ARG HB2  1 1 
       15 42943 3 1 15 ARG HB3  H  -3.979  -3.403 -20.503 1.00 . C C . 15 ARG HB3  1 1 
       15 42944 3 1 15 ARG HD2  H  -2.807  -2.536 -22.458 1.00 . C C . 15 ARG HD2  1 1 
       15 42945 3 1 15 ARG HD3  H  -1.922  -1.013 -22.417 1.00 . C C . 15 ARG HD3  1 1 
       15 42946 3 1 15 ARG HE   H  -0.869  -2.680 -20.421 1.00 . C C . 15 ARG HE   1 1 
       15 42947 3 1 15 ARG HG2  H  -3.917  -0.892 -21.025 1.00 . C C . 15 ARG HG2  1 1 
       15 42948 3 1 15 ARG HG3  H  -2.478  -0.768 -20.017 1.00 . C C . 15 ARG HG3  1 1 
       15 42949 3 1 15 ARG HH11 H  -1.056  -2.373 -23.873 1.00 . C C . 15 ARG HH11 1 1 
       15 42950 3 1 15 ARG HH12 H   0.291  -3.419 -24.175 1.00 . C C . 15 ARG HH12 1 1 
       15 42951 3 1 15 ARG HH21 H   0.857  -4.092 -20.824 1.00 . C C . 15 ARG HH21 1 1 
       15 42952 3 1 15 ARG HH22 H   1.373  -4.383 -22.452 1.00 . C C . 15 ARG HH22 1 1 
       15 42953 3 1 15 ARG N    N  -3.821  -1.502 -17.692 1.00 . C C . 15 ARG N    1 1 
       15 42954 3 1 15 ARG NE   N  -1.024  -2.581 -21.381 1.00 . C C . 15 ARG NE   1 1 
       15 42955 3 1 15 ARG NH1  N  -0.332  -2.973 -23.532 1.00 . C C . 15 ARG NH1  1 1 
       15 42956 3 1 15 ARG NH2  N   0.749  -3.944 -21.808 1.00 . C C . 15 ARG NH2  1 1 
       15 42957 3 1 15 ARG O    O  -4.510  -4.401 -17.614 1.00 . C C . 15 ARG O    1 1 
       15 42958 3 1 16 LYS C    C  -8.456  -4.947 -18.799 1.00 . C C . 16 LYS C    1 1 
       15 42959 3 1 16 LYS CA   C  -7.370  -4.703 -17.753 1.00 . C C . 16 LYS CA   1 1 
       15 42960 3 1 16 LYS CB   C  -7.981  -4.404 -16.359 1.00 . C C . 16 LYS CB   1 1 
       15 42961 3 1 16 LYS CD   C  -9.047  -5.426 -14.259 1.00 . C C . 16 LYS CD   1 1 
       15 42962 3 1 16 LYS CE   C -10.315  -4.561 -14.182 1.00 . C C . 16 LYS CE   1 1 
       15 42963 3 1 16 LYS CG   C  -8.604  -5.682 -15.731 1.00 . C C . 16 LYS CG   1 1 
       15 42964 3 1 16 LYS H    H  -6.961  -2.821 -18.705 1.00 . C C . 16 LYS H    1 1 
       15 42965 3 1 16 LYS HA   H  -6.765  -5.613 -17.694 1.00 . C C . 16 LYS HA   1 1 
       15 42966 3 1 16 LYS HB2  H  -7.200  -4.036 -15.713 1.00 . C C . 16 LYS HB2  1 1 
       15 42967 3 1 16 LYS HB3  H  -8.740  -3.646 -16.462 1.00 . C C . 16 LYS HB3  1 1 
       15 42968 3 1 16 LYS HD2  H  -9.248  -6.372 -13.768 1.00 . C C . 16 LYS HD2  1 1 
       15 42969 3 1 16 LYS HD3  H  -8.250  -4.931 -13.727 1.00 . C C . 16 LYS HD3  1 1 
       15 42970 3 1 16 LYS HE2  H -10.092  -3.546 -14.468 1.00 . C C . 16 LYS HE2  1 1 
       15 42971 3 1 16 LYS HE3  H -11.074  -4.963 -14.832 1.00 . C C . 16 LYS HE3  1 1 
       15 42972 3 1 16 LYS HG2  H  -9.462  -5.984 -16.317 1.00 . C C . 16 LYS HG2  1 1 
       15 42973 3 1 16 LYS HG3  H  -7.881  -6.480 -15.745 1.00 . C C . 16 LYS HG3  1 1 
       15 42974 3 1 16 LYS HZ1  H -11.844  -4.695 -12.778 1.00 . C C . 16 LYS HZ1  1 1 
       15 42975 3 1 16 LYS HZ2  H -10.571  -3.666 -12.321 1.00 . C C . 16 LYS HZ2  1 1 
       15 42976 3 1 16 LYS HZ3  H -10.368  -5.351 -12.259 1.00 . C C . 16 LYS HZ3  1 1 
       15 42977 3 1 16 LYS N    N  -6.532  -3.561 -18.212 1.00 . C C . 16 LYS N    1 1 
       15 42978 3 1 16 LYS NZ   N -10.811  -4.568 -12.780 1.00 . C C . 16 LYS NZ   1 1 
       15 42979 3 1 16 LYS O    O  -9.135  -4.008 -19.218 1.00 . C C . 16 LYS O    1 1 
       15 42980 3 1 17 ASP C    C  -9.713  -5.598 -21.392 1.00 . C C . 17 ASP C    1 1 
       15 42981 3 1 17 ASP CA   C  -9.700  -6.554 -20.176 1.00 . C C . 17 ASP CA   1 1 
       15 42982 3 1 17 ASP CB   C -11.071  -6.480 -19.466 1.00 . C C . 17 ASP CB   1 1 
       15 42983 3 1 17 ASP CG   C -12.182  -7.084 -20.329 1.00 . C C . 17 ASP CG   1 1 
       15 42984 3 1 17 ASP H    H  -8.117  -6.929 -18.772 1.00 . C C . 17 ASP H    1 1 
       15 42985 3 1 17 ASP HA   H  -9.541  -7.565 -20.522 1.00 . C C . 17 ASP HA   1 1 
       15 42986 3 1 17 ASP HB2  H -11.014  -7.023 -18.544 1.00 . C C . 17 ASP HB2  1 1 
       15 42987 3 1 17 ASP HB3  H -11.315  -5.450 -19.241 1.00 . C C . 17 ASP HB3  1 1 
       15 42988 3 1 17 ASP N    N  -8.649  -6.216 -19.202 1.00 . C C . 17 ASP N    1 1 
       15 42989 3 1 17 ASP O    O -10.773  -5.330 -21.939 1.00 . C C . 17 ASP O    1 1 
       15 42990 3 1 17 ASP OD1  O -11.909  -7.439 -21.464 1.00 . C C . 17 ASP OD1  1 1 
       15 42991 3 1 17 ASP OD2  O -13.297  -7.171 -19.840 1.00 . C C . 17 ASP OD2  1 1 
       15 42992 3 1 18 GLY C    C  -9.120  -2.841 -22.787 1.00 . C C . 18 GLY C    1 1 
       15 42993 3 1 18 GLY CA   C  -8.522  -4.249 -23.037 1.00 . C C . 18 GLY CA   1 1 
       15 42994 3 1 18 GLY H    H  -7.690  -5.419 -21.499 1.00 . C C . 18 GLY H    1 1 
       15 42995 3 1 18 GLY HA2  H  -7.492  -4.131 -23.341 1.00 . C C . 18 GLY HA2  1 1 
       15 42996 3 1 18 GLY HA3  H  -9.064  -4.721 -23.848 1.00 . C C . 18 GLY HA3  1 1 
       15 42997 3 1 18 GLY N    N  -8.552  -5.130 -21.861 1.00 . C C . 18 GLY N    1 1 
       15 42998 3 1 18 GLY O    O  -9.728  -2.280 -23.699 1.00 . C C . 18 GLY O    1 1 
       15 42999 3 1 19 GLU C    C  -8.524  -0.097 -20.353 1.00 . C C . 19 GLU C    1 1 
       15 43000 3 1 19 GLU CA   C  -9.487  -0.872 -21.269 1.00 . C C . 19 GLU CA   1 1 
       15 43001 3 1 19 GLU CB   C -10.913  -0.940 -20.602 1.00 . C C . 19 GLU CB   1 1 
       15 43002 3 1 19 GLU CD   C -12.018  -2.939 -21.786 1.00 . C C . 19 GLU CD   1 1 
       15 43003 3 1 19 GLU CG   C -12.014  -1.420 -21.622 1.00 . C C . 19 GLU CG   1 1 
       15 43004 3 1 19 GLU H    H  -8.447  -2.700 -20.862 1.00 . C C . 19 GLU H    1 1 
       15 43005 3 1 19 GLU HA   H  -9.568  -0.283 -22.183 1.00 . C C . 19 GLU HA   1 1 
       15 43006 3 1 19 GLU HB2  H -10.873  -1.616 -19.753 1.00 . C C . 19 GLU HB2  1 1 
       15 43007 3 1 19 GLU HB3  H -11.188   0.054 -20.231 1.00 . C C . 19 GLU HB3  1 1 
       15 43008 3 1 19 GLU HG2  H -13.002  -1.126 -21.271 1.00 . C C . 19 GLU HG2  1 1 
       15 43009 3 1 19 GLU HG3  H -11.845  -0.965 -22.585 1.00 . C C . 19 GLU HG3  1 1 
       15 43010 3 1 19 GLU N    N  -8.952  -2.241 -21.569 1.00 . C C . 19 GLU N    1 1 
       15 43011 3 1 19 GLU O    O  -7.717  -0.665 -19.614 1.00 . C C . 19 GLU O    1 1 
       15 43012 3 1 19 GLU OE1  O -12.053  -3.614 -20.772 1.00 . C C . 19 GLU OE1  1 1 
       15 43013 3 1 19 GLU OE2  O -11.991  -3.399 -22.916 1.00 . C C . 19 GLU OE2  1 1 
       15 43014 3 1 20 TRP C    C  -8.739   2.220 -18.289 1.00 . C C . 20 TRP C    1 1 
       15 43015 3 1 20 TRP CA   C  -7.958   2.197 -19.616 1.00 . C C . 20 TRP CA   1 1 
       15 43016 3 1 20 TRP CB   C  -7.997   3.612 -20.379 1.00 . C C . 20 TRP CB   1 1 
       15 43017 3 1 20 TRP CD1  C  -9.212   3.182 -22.606 1.00 . C C . 20 TRP CD1  1 1 
       15 43018 3 1 20 TRP CD2  C  -7.023   3.546 -22.899 1.00 . C C . 20 TRP CD2  1 1 
       15 43019 3 1 20 TRP CE2  C  -7.556   3.323 -24.183 1.00 . C C . 20 TRP CE2  1 1 
       15 43020 3 1 20 TRP CE3  C  -5.679   3.801 -22.798 1.00 . C C . 20 TRP CE3  1 1 
       15 43021 3 1 20 TRP CG   C  -8.078   3.444 -21.904 1.00 . C C . 20 TRP CG   1 1 
       15 43022 3 1 20 TRP CH2  C  -5.379   3.624 -25.180 1.00 . C C . 20 TRP CH2  1 1 
       15 43023 3 1 20 TRP CZ2  C  -6.747   3.358 -25.323 1.00 . C C . 20 TRP CZ2  1 1 
       15 43024 3 1 20 TRP CZ3  C  -4.852   3.847 -23.916 1.00 . C C . 20 TRP CZ3  1 1 
       15 43025 3 1 20 TRP H    H  -9.367   1.566 -20.981 1.00 . C C . 20 TRP H    1 1 
       15 43026 3 1 20 TRP HA   H  -6.933   1.872 -19.446 1.00 . C C . 20 TRP HA   1 1 
       15 43027 3 1 20 TRP HB2  H  -8.856   4.204 -20.070 1.00 . C C . 20 TRP HB2  1 1 
       15 43028 3 1 20 TRP HB3  H  -7.095   4.172 -20.143 1.00 . C C . 20 TRP HB3  1 1 
       15 43029 3 1 20 TRP HD1  H -10.196   3.049 -22.181 1.00 . C C . 20 TRP HD1  1 1 
       15 43030 3 1 20 TRP HE1  H  -9.524   2.919 -24.691 1.00 . C C . 20 TRP HE1  1 1 
       15 43031 3 1 20 TRP HE3  H  -5.288   3.974 -21.853 1.00 . C C . 20 TRP HE3  1 1 
       15 43032 3 1 20 TRP HH2  H  -4.735   3.672 -26.035 1.00 . C C . 20 TRP HH2  1 1 
       15 43033 3 1 20 TRP HZ2  H  -7.173   3.184 -26.301 1.00 . C C . 20 TRP HZ2  1 1 
       15 43034 3 1 20 TRP HZ3  H  -3.797   4.052 -23.799 1.00 . C C . 20 TRP HZ3  1 1 
       15 43035 3 1 20 TRP N    N  -8.691   1.225 -20.406 1.00 . C C . 20 TRP N    1 1 
       15 43036 3 1 20 TRP NE1  N  -8.892   3.103 -23.963 1.00 . C C . 20 TRP NE1  1 1 
       15 43037 3 1 20 TRP O    O  -9.895   2.645 -18.268 1.00 . C C . 20 TRP O    1 1 
       15 43038 3 1 21 VAL C    C  -7.946   2.306 -14.830 1.00 . C C . 21 VAL C    1 1 
       15 43039 3 1 21 VAL CA   C  -8.836   1.655 -15.855 1.00 . C C . 21 VAL CA   1 1 
       15 43040 3 1 21 VAL CB   C  -9.078   0.173 -15.536 1.00 . C C . 21 VAL CB   1 1 
       15 43041 3 1 21 VAL CG1  C  -9.722  -0.001 -14.144 1.00 . C C . 21 VAL CG1  1 1 
       15 43042 3 1 21 VAL CG2  C -10.038  -0.411 -16.596 1.00 . C C . 21 VAL CG2  1 1 
       15 43043 3 1 21 VAL H    H  -7.196   1.398 -17.264 1.00 . C C . 21 VAL H    1 1 
       15 43044 3 1 21 VAL HA   H  -9.810   2.176 -15.855 1.00 . C C . 21 VAL HA   1 1 
       15 43045 3 1 21 VAL HB   H  -8.140  -0.361 -15.568 1.00 . C C . 21 VAL HB   1 1 
       15 43046 3 1 21 VAL HG11 H -10.646   0.565 -14.102 1.00 . C C . 21 VAL HG11 1 1 
       15 43047 3 1 21 VAL HG12 H  -9.054   0.346 -13.367 1.00 . C C . 21 VAL HG12 1 1 
       15 43048 3 1 21 VAL HG13 H  -9.939  -1.048 -13.978 1.00 . C C . 21 VAL HG13 1 1 
       15 43049 3 1 21 VAL HG21 H -10.181  -1.474 -16.418 1.00 . C C . 21 VAL HG21 1 1 
       15 43050 3 1 21 VAL HG22 H  -9.627  -0.259 -17.584 1.00 . C C . 21 VAL HG22 1 1 
       15 43051 3 1 21 VAL HG23 H -10.991   0.099 -16.522 1.00 . C C . 21 VAL HG23 1 1 
       15 43052 3 1 21 VAL N    N  -8.139   1.735 -17.189 1.00 . C C . 21 VAL N    1 1 
       15 43053 3 1 21 VAL O    O  -6.801   1.985 -14.795 1.00 . C C . 21 VAL O    1 1 
       15 43054 3 1 22 LEU C    C  -6.964   2.997 -12.118 1.00 . C C . 22 LEU C    1 1 
       15 43055 3 1 22 LEU CA   C  -7.766   3.953 -13.029 1.00 . C C . 22 LEU CA   1 1 
       15 43056 3 1 22 LEU CB   C  -8.787   4.904 -12.176 1.00 . C C . 22 LEU CB   1 1 
       15 43057 3 1 22 LEU CD1  C  -8.971   6.926 -13.762 1.00 . C C . 22 LEU CD1  1 1 
       15 43058 3 1 22 LEU CD2  C  -9.221   7.302 -11.312 1.00 . C C . 22 LEU CD2  1 1 
       15 43059 3 1 22 LEU CG   C  -8.508   6.456 -12.375 1.00 . C C . 22 LEU CG   1 1 
       15 43060 3 1 22 LEU H    H  -9.394   3.395 -14.120 1.00 . C C . 22 LEU H    1 1 
       15 43061 3 1 22 LEU HA   H  -7.079   4.579 -13.583 1.00 . C C . 22 LEU HA   1 1 
       15 43062 3 1 22 LEU HB2  H  -9.793   4.697 -12.508 1.00 . C C . 22 LEU HB2  1 1 
       15 43063 3 1 22 LEU HB3  H  -8.744   4.673 -11.105 1.00 . C C . 22 LEU HB3  1 1 
       15 43064 3 1 22 LEU HD11 H -10.049   6.856 -13.834 1.00 . C C . 22 LEU HD11 1 1 
       15 43065 3 1 22 LEU HD12 H  -8.519   6.307 -14.523 1.00 . C C . 22 LEU HD12 1 1 
       15 43066 3 1 22 LEU HD13 H  -8.668   7.955 -13.914 1.00 . C C . 22 LEU HD13 1 1 
       15 43067 3 1 22 LEU HD21 H -10.291   7.206 -11.426 1.00 . C C . 22 LEU HD21 1 1 
       15 43068 3 1 22 LEU HD22 H  -8.931   8.342 -11.428 1.00 . C C . 22 LEU HD22 1 1 
       15 43069 3 1 22 LEU HD23 H  -8.928   6.956 -10.330 1.00 . C C . 22 LEU HD23 1 1 
       15 43070 3 1 22 LEU HG   H  -7.447   6.623 -12.298 1.00 . C C . 22 LEU HG   1 1 
       15 43071 3 1 22 LEU N    N  -8.501   3.212 -14.025 1.00 . C C . 22 LEU N    1 1 
       15 43072 3 1 22 LEU O    O  -7.517   2.135 -11.435 1.00 . C C . 22 LEU O    1 1 
       15 43073 3 1 23 LEU C    C  -5.106   2.649  -9.836 1.00 . C C . 23 LEU C    1 1 
       15 43074 3 1 23 LEU CA   C  -4.753   2.437 -11.298 1.00 . C C . 23 LEU CA   1 1 
       15 43075 3 1 23 LEU CB   C  -3.304   2.907 -11.614 1.00 . C C . 23 LEU CB   1 1 
       15 43076 3 1 23 LEU CD1  C  -0.843   2.004 -11.526 1.00 . C C . 23 LEU CD1  1 1 
       15 43077 3 1 23 LEU CD2  C  -1.839   2.975  -9.438 1.00 . C C . 23 LEU CD2  1 1 
       15 43078 3 1 23 LEU CG   C  -2.181   2.166 -10.730 1.00 . C C . 23 LEU CG   1 1 
       15 43079 3 1 23 LEU H    H  -5.311   3.896 -12.709 1.00 . C C . 23 LEU H    1 1 
       15 43080 3 1 23 LEU HA   H  -4.847   1.391 -11.543 1.00 . C C . 23 LEU HA   1 1 
       15 43081 3 1 23 LEU HB2  H  -3.145   2.708 -12.676 1.00 . C C . 23 LEU HB2  1 1 
       15 43082 3 1 23 LEU HB3  H  -3.253   3.982 -11.473 1.00 . C C . 23 LEU HB3  1 1 
       15 43083 3 1 23 LEU HD11 H  -0.166   1.403 -10.957 1.00 . C C . 23 LEU HD11 1 1 
       15 43084 3 1 23 LEU HD12 H  -0.380   2.964 -11.687 1.00 . C C . 23 LEU HD12 1 1 
       15 43085 3 1 23 LEU HD13 H  -1.038   1.527 -12.478 1.00 . C C . 23 LEU HD13 1 1 
       15 43086 3 1 23 LEU HD21 H  -2.685   3.063  -8.806 1.00 . C C . 23 LEU HD21 1 1 
       15 43087 3 1 23 LEU HD22 H  -1.525   3.959  -9.734 1.00 . C C . 23 LEU HD22 1 1 
       15 43088 3 1 23 LEU HD23 H  -1.038   2.490  -8.890 1.00 . C C . 23 LEU HD23 1 1 
       15 43089 3 1 23 LEU HG   H  -2.533   1.182 -10.446 1.00 . C C . 23 LEU HG   1 1 
       15 43090 3 1 23 LEU N    N  -5.665   3.199 -12.113 1.00 . C C . 23 LEU N    1 1 
       15 43091 3 1 23 LEU O    O  -4.971   1.740  -9.021 1.00 . C C . 23 LEU O    1 1 
       15 43092 3 1 24 SER C    C  -6.960   3.529  -7.487 1.00 . C C . 24 SER C    1 1 
       15 43093 3 1 24 SER CA   C  -5.772   4.256  -8.121 1.00 . C C . 24 SER CA   1 1 
       15 43094 3 1 24 SER CB   C  -6.029   5.776  -8.072 1.00 . C C . 24 SER CB   1 1 
       15 43095 3 1 24 SER H    H  -5.542   4.602 -10.153 1.00 . C C . 24 SER H    1 1 
       15 43096 3 1 24 SER HA   H  -4.906   4.056  -7.527 1.00 . C C . 24 SER HA   1 1 
       15 43097 3 1 24 SER HB2  H  -6.259   6.089  -7.065 1.00 . C C . 24 SER HB2  1 1 
       15 43098 3 1 24 SER HB3  H  -5.137   6.296  -8.407 1.00 . C C . 24 SER HB3  1 1 
       15 43099 3 1 24 SER HG   H  -6.806   6.740  -9.571 1.00 . C C . 24 SER HG   1 1 
       15 43100 3 1 24 SER N    N  -5.489   3.873  -9.505 1.00 . C C . 24 SER N    1 1 
       15 43101 3 1 24 SER O    O  -6.997   3.401  -6.266 1.00 . C C . 24 SER O    1 1 
       15 43102 3 1 24 SER OG   O  -7.116   6.100  -8.924 1.00 . C C . 24 SER OG   1 1 
       15 43103 3 1 25 THR C    C  -8.599   1.047  -7.042 1.00 . C C . 25 THR C    1 1 
       15 43104 3 1 25 THR CA   C  -9.064   2.340  -7.657 1.00 . C C . 25 THR CA   1 1 
       15 43105 3 1 25 THR CB   C -10.137   2.035  -8.724 1.00 . C C . 25 THR CB   1 1 
       15 43106 3 1 25 THR CG2  C -11.386   1.400  -8.075 1.00 . C C . 25 THR CG2  1 1 
       15 43107 3 1 25 THR H    H  -7.894   3.104  -9.244 1.00 . C C . 25 THR H    1 1 
       15 43108 3 1 25 THR HA   H  -9.512   2.955  -6.885 1.00 . C C . 25 THR HA   1 1 
       15 43109 3 1 25 THR HB   H  -9.738   1.357  -9.462 1.00 . C C . 25 THR HB   1 1 
       15 43110 3 1 25 THR HG1  H -10.727   3.877  -8.654 1.00 . C C . 25 THR HG1  1 1 
       15 43111 3 1 25 THR HG21 H -12.159   1.286  -8.824 1.00 . C C . 25 THR HG21 1 1 
       15 43112 3 1 25 THR HG22 H -11.744   2.040  -7.285 1.00 . C C . 25 THR HG22 1 1 
       15 43113 3 1 25 THR HG23 H -11.140   0.430  -7.669 1.00 . C C . 25 THR HG23 1 1 
       15 43114 3 1 25 THR N    N  -7.927   3.044  -8.263 1.00 . C C . 25 THR N    1 1 
       15 43115 3 1 25 THR O    O  -9.230   0.517  -6.131 1.00 . C C . 25 THR O    1 1 
       15 43116 3 1 25 THR OG1  O -10.526   3.246  -9.348 1.00 . C C . 25 THR OG1  1 1 
       15 43117 3 1 26 PHE C    C  -5.721  -0.418  -6.047 1.00 . C C . 26 PHE C    1 1 
       15 43118 3 1 26 PHE CA   C  -6.827  -0.728  -7.056 1.00 . C C . 26 PHE CA   1 1 
       15 43119 3 1 26 PHE CB   C  -6.289  -1.555  -8.266 1.00 . C C . 26 PHE CB   1 1 
       15 43120 3 1 26 PHE CD1  C  -7.101  -3.900  -7.728 1.00 . C C . 26 PHE CD1  1 1 
       15 43121 3 1 26 PHE CD2  C  -4.720  -3.504  -7.656 1.00 . C C . 26 PHE CD2  1 1 
       15 43122 3 1 26 PHE CE1  C  -6.893  -5.238  -7.363 1.00 . C C . 26 PHE CE1  1 1 
       15 43123 3 1 26 PHE CE2  C  -4.508  -4.842  -7.293 1.00 . C C . 26 PHE CE2  1 1 
       15 43124 3 1 26 PHE CG   C  -6.014  -3.028  -7.875 1.00 . C C . 26 PHE CG   1 1 
       15 43125 3 1 26 PHE CZ   C  -5.595  -5.708  -7.147 1.00 . C C . 26 PHE CZ   1 1 
       15 43126 3 1 26 PHE H    H  -6.975   1.074  -8.197 1.00 . C C . 26 PHE H    1 1 
       15 43127 3 1 26 PHE HA   H  -7.574  -1.341  -6.519 1.00 . C C . 26 PHE HA   1 1 
       15 43128 3 1 26 PHE HB2  H  -7.031  -1.535  -9.055 1.00 . C C . 26 PHE HB2  1 1 
       15 43129 3 1 26 PHE HB3  H  -5.382  -1.092  -8.636 1.00 . C C . 26 PHE HB3  1 1 
       15 43130 3 1 26 PHE HD1  H  -8.103  -3.539  -7.897 1.00 . C C . 26 PHE HD1  1 1 
       15 43131 3 1 26 PHE HD2  H  -3.894  -2.841  -7.764 1.00 . C C . 26 PHE HD2  1 1 
       15 43132 3 1 26 PHE HE1  H  -7.736  -5.906  -7.248 1.00 . C C . 26 PHE HE1  1 1 
       15 43133 3 1 26 PHE HE2  H  -3.504  -5.203  -7.126 1.00 . C C . 26 PHE HE2  1 1 
       15 43134 3 1 26 PHE HZ   H  -5.434  -6.739  -6.864 1.00 . C C . 26 PHE HZ   1 1 
       15 43135 3 1 26 PHE N    N  -7.457   0.535  -7.543 1.00 . C C . 26 PHE N    1 1 
       15 43136 3 1 26 PHE O    O  -5.388  -1.279  -5.237 1.00 . C C . 26 PHE O    1 1 
       15 43137 3 1 27 LEU C    C  -4.853   1.356  -3.688 1.00 . C C . 27 LEU C    1 1 
       15 43138 3 1 27 LEU CA   C  -4.106   1.170  -5.038 1.00 . C C . 27 LEU CA   1 1 
       15 43139 3 1 27 LEU CB   C  -3.345   2.467  -5.496 1.00 . C C . 27 LEU CB   1 1 
       15 43140 3 1 27 LEU CD1  C  -1.633   1.965  -3.509 1.00 . C C . 27 LEU CD1  1 1 
       15 43141 3 1 27 LEU CD2  C  -0.777   1.964  -5.999 1.00 . C C . 27 LEU CD2  1 1 
       15 43142 3 1 27 LEU CG   C  -1.821   2.560  -4.953 1.00 . C C . 27 LEU CG   1 1 
       15 43143 3 1 27 LEU H    H  -5.480   1.552  -6.645 1.00 . C C . 27 LEU H    1 1 
       15 43144 3 1 27 LEU HA   H  -3.403   0.348  -4.953 1.00 . C C . 27 LEU HA   1 1 
       15 43145 3 1 27 LEU HB2  H  -3.354   2.475  -6.564 1.00 . C C . 27 LEU HB2  1 1 
       15 43146 3 1 27 LEU HB3  H  -3.909   3.354  -5.180 1.00 . C C . 27 LEU HB3  1 1 
       15 43147 3 1 27 LEU HD11 H  -2.454   2.232  -2.877 1.00 . C C . 27 LEU HD11 1 1 
       15 43148 3 1 27 LEU HD12 H  -0.731   2.377  -3.084 1.00 . C C . 27 LEU HD12 1 1 
       15 43149 3 1 27 LEU HD13 H  -1.529   0.894  -3.555 1.00 . C C . 27 LEU HD13 1 1 
       15 43150 3 1 27 LEU HD21 H  -1.247   1.357  -6.757 1.00 . C C . 27 LEU HD21 1 1 
       15 43151 3 1 27 LEU HD22 H  -0.003   1.403  -5.521 1.00 . C C . 27 LEU HD22 1 1 
       15 43152 3 1 27 LEU HD23 H  -0.300   2.787  -6.487 1.00 . C C . 27 LEU HD23 1 1 
       15 43153 3 1 27 LEU HG   H  -1.545   3.597  -4.867 1.00 . C C . 27 LEU HG   1 1 
       15 43154 3 1 27 LEU N    N  -5.150   0.828  -6.045 1.00 . C C . 27 LEU N    1 1 
       15 43155 3 1 27 LEU O    O  -4.566   0.694  -2.692 1.00 . C C . 27 LEU O    1 1 
       15 43156 3 1 28 GLY C    C  -6.479   3.780  -1.717 1.00 . C C . 28 GLY C    1 1 
       15 43157 3 1 28 GLY CA   C  -6.796   2.543  -2.603 1.00 . C C . 28 GLY CA   1 1 
       15 43158 3 1 28 GLY H    H  -6.061   2.687  -4.597 1.00 . C C . 28 GLY H    1 1 
       15 43159 3 1 28 GLY HA2  H  -7.772   2.711  -3.026 1.00 . C C . 28 GLY HA2  1 1 
       15 43160 3 1 28 GLY HA3  H  -6.869   1.674  -1.952 1.00 . C C . 28 GLY HA3  1 1 
       15 43161 3 1 28 GLY N    N  -5.880   2.246  -3.737 1.00 . C C . 28 GLY N    1 1 
       15 43162 3 1 28 GLY O    O  -5.779   3.672  -0.715 1.00 . C C . 28 GLY O    1 1 
       15 43163 3 1 29 SER C    C  -5.740   6.928  -1.202 1.00 . C C . 29 SER C    1 1 
       15 43164 3 1 29 SER CA   C  -7.085   6.184  -1.237 1.00 . C C . 29 SER CA   1 1 
       15 43165 3 1 29 SER CB   C  -7.521   5.876   0.215 1.00 . C C . 29 SER CB   1 1 
       15 43166 3 1 29 SER H    H  -7.727   4.878  -2.838 1.00 . C C . 29 SER H    1 1 
       15 43167 3 1 29 SER HA   H  -7.814   6.859  -1.666 1.00 . C C . 29 SER HA   1 1 
       15 43168 3 1 29 SER HB2  H  -6.731   5.364   0.744 1.00 . C C . 29 SER HB2  1 1 
       15 43169 3 1 29 SER HB3  H  -7.748   6.800   0.742 1.00 . C C . 29 SER HB3  1 1 
       15 43170 3 1 29 SER HG   H  -8.369   4.134   0.299 1.00 . C C . 29 SER HG   1 1 
       15 43171 3 1 29 SER N    N  -7.129   4.915  -2.054 1.00 . C C . 29 SER N    1 1 
       15 43172 3 1 29 SER O    O  -4.839   6.528  -0.480 1.00 . C C . 29 SER O    1 1 
       15 43173 3 1 29 SER OG   O  -8.666   5.040   0.189 1.00 . C C . 29 SER OG   1 1 
       15 43174 3 1 30 SER C    C  -3.237   8.129  -2.644 1.00 . C C . 30 SER C    1 1 
       15 43175 3 1 30 SER CA   C  -4.429   8.884  -2.069 1.00 . C C . 30 SER CA   1 1 
       15 43176 3 1 30 SER CB   C  -4.074   9.451  -0.670 1.00 . C C . 30 SER CB   1 1 
       15 43177 3 1 30 SER H    H  -6.404   8.286  -2.496 1.00 . C C . 30 SER H    1 1 
       15 43178 3 1 30 SER HA   H  -4.646   9.700  -2.723 1.00 . C C . 30 SER HA   1 1 
       15 43179 3 1 30 SER HB2  H  -3.374  10.272  -0.762 1.00 . C C . 30 SER HB2  1 1 
       15 43180 3 1 30 SER HB3  H  -4.975   9.808  -0.190 1.00 . C C . 30 SER HB3  1 1 
       15 43181 3 1 30 SER HG   H  -4.163   7.965   0.587 1.00 . C C . 30 SER HG   1 1 
       15 43182 3 1 30 SER N    N  -5.640   8.031  -1.979 1.00 . C C . 30 SER N    1 1 
       15 43183 3 1 30 SER O    O  -2.198   8.697  -2.901 1.00 . C C . 30 SER O    1 1 
       15 43184 3 1 30 SER OG   O  -3.466   8.443   0.130 1.00 . C C . 30 SER OG   1 1 
       15 43185 3 1 31 GLY C    C  -1.897   5.215  -2.035 1.00 . C C . 31 GLY C    1 1 
       15 43186 3 1 31 GLY CA   C  -2.492   5.851  -3.282 1.00 . C C . 31 GLY CA   1 1 
       15 43187 3 1 31 GLY H    H  -4.277   6.537  -2.632 1.00 . C C . 31 GLY H    1 1 
       15 43188 3 1 31 GLY HA2  H  -3.034   5.142  -3.821 1.00 . C C . 31 GLY HA2  1 1 
       15 43189 3 1 31 GLY HA3  H  -1.709   6.292  -3.861 1.00 . C C . 31 GLY HA3  1 1 
       15 43190 3 1 31 GLY N    N  -3.450   6.851  -2.845 1.00 . C C . 31 GLY N    1 1 
       15 43191 3 1 31 GLY O    O  -0.712   4.893  -1.935 1.00 . C C . 31 GLY O    1 1 
       15 43192 3 1 32 ASN C    C  -1.332   5.498   0.845 1.00 . C C . 32 ASN C    1 1 
       15 43193 3 1 32 ASN CA   C  -2.576   4.762   0.362 1.00 . C C . 32 ASN CA   1 1 
       15 43194 3 1 32 ASN CB   C  -2.328   3.261   0.401 1.00 . C C . 32 ASN CB   1 1 
       15 43195 3 1 32 ASN CG   C  -2.057   2.769   1.820 1.00 . C C . 32 ASN CG   1 1 
       15 43196 3 1 32 ASN H    H  -3.625   5.556  -1.357 1.00 . C C . 32 ASN H    1 1 
       15 43197 3 1 32 ASN HA   H  -3.427   5.013   0.977 1.00 . C C . 32 ASN HA   1 1 
       15 43198 3 1 32 ASN HB2  H  -3.192   2.764   0.019 1.00 . C C . 32 ASN HB2  1 1 
       15 43199 3 1 32 ASN HB3  H  -1.482   3.037  -0.221 1.00 . C C . 32 ASN HB3  1 1 
       15 43200 3 1 32 ASN HD21 H  -0.346   1.882   1.325 1.00 . C C . 32 ASN HD21 1 1 
       15 43201 3 1 32 ASN HD22 H  -0.783   1.748   2.961 1.00 . C C . 32 ASN HD22 1 1 
       15 43202 3 1 32 ASN N    N  -2.814   5.190  -1.039 1.00 . C C . 32 ASN N    1 1 
       15 43203 3 1 32 ASN ND2  N  -0.972   2.076   2.054 1.00 . C C . 32 ASN ND2  1 1 
       15 43204 3 1 32 ASN O    O  -0.634   5.067   1.746 1.00 . C C . 32 ASN O    1 1 
       15 43205 3 1 32 ASN OD1  O  -2.836   3.029   2.738 1.00 . C C . 32 ASN OD1  1 1 
       15 43206 3 1 33 GLU C    C  -0.300   8.162   1.675 1.00 . C C . 33 GLU C    1 1 
       15 43207 3 1 33 GLU CA   C  -0.138   7.552   0.335 1.00 . C C . 33 GLU CA   1 1 
       15 43208 3 1 33 GLU CB   C  -0.288   8.533  -0.805 1.00 . C C . 33 GLU CB   1 1 
       15 43209 3 1 33 GLU CD   C   2.163   9.014  -1.034 1.00 . C C . 33 GLU CD   1 1 
       15 43210 3 1 33 GLU CG   C   0.775   9.610  -0.798 1.00 . C C . 33 GLU CG   1 1 
       15 43211 3 1 33 GLU H    H  -1.853   6.846  -0.475 1.00 . C C . 33 GLU H    1 1 
       15 43212 3 1 33 GLU HA   H   0.768   7.070   0.241 1.00 . C C . 33 GLU HA   1 1 
       15 43213 3 1 33 GLU HB2  H  -0.224   7.991  -1.743 1.00 . C C . 33 GLU HB2  1 1 
       15 43214 3 1 33 GLU HB3  H  -1.256   8.988  -0.702 1.00 . C C . 33 GLU HB3  1 1 
       15 43215 3 1 33 GLU HG2  H   0.553  10.290  -1.609 1.00 . C C . 33 GLU HG2  1 1 
       15 43216 3 1 33 GLU HG3  H   0.746  10.127   0.145 1.00 . C C . 33 GLU HG3  1 1 
       15 43217 3 1 33 GLU N    N  -1.159   6.629   0.175 1.00 . C C . 33 GLU N    1 1 
       15 43218 3 1 33 GLU O    O   0.658   8.612   2.299 1.00 . C C . 33 GLU O    1 1 
       15 43219 3 1 33 GLU OE1  O   2.232   7.935  -1.591 1.00 . C C . 33 GLU OE1  1 1 
       15 43220 3 1 33 GLU OE2  O   3.135   9.653  -0.651 1.00 . C C . 33 GLU OE2  1 1 
       15 43221 3 1 34 GLN C    C  -1.231   7.884   4.567 1.00 . C C . 34 GLN C    1 1 
       15 43222 3 1 34 GLN CA   C  -1.870   8.762   3.472 1.00 . C C . 34 GLN CA   1 1 
       15 43223 3 1 34 GLN CB   C  -3.439   9.024   3.653 1.00 . C C . 34 GLN CB   1 1 
       15 43224 3 1 34 GLN CD   C  -4.323   6.659   3.357 1.00 . C C . 34 GLN CD   1 1 
       15 43225 3 1 34 GLN CG   C  -4.246   7.851   4.297 1.00 . C C . 34 GLN CG   1 1 
       15 43226 3 1 34 GLN H    H  -2.307   7.765   1.510 1.00 . C C . 34 GLN H    1 1 
       15 43227 3 1 34 GLN HA   H  -1.353   9.744   3.536 1.00 . C C . 34 GLN HA   1 1 
       15 43228 3 1 34 GLN HB2  H  -3.612   9.920   4.267 1.00 . C C . 34 GLN HB2  1 1 
       15 43229 3 1 34 GLN HB3  H  -3.849   9.218   2.670 1.00 . C C . 34 GLN HB3  1 1 
       15 43230 3 1 34 GLN HE21 H  -4.127   5.322   4.813 1.00 . C C . 34 GLN HE21 1 1 
       15 43231 3 1 34 GLN HE22 H  -4.295   4.675   3.252 1.00 . C C . 34 GLN HE22 1 1 
       15 43232 3 1 34 GLN HG2  H  -3.807   7.554   5.234 1.00 . C C . 34 GLN HG2  1 1 
       15 43233 3 1 34 GLN HG3  H  -5.266   8.185   4.491 1.00 . C C . 34 GLN HG3  1 1 
       15 43234 3 1 34 GLN N    N  -1.574   8.170   2.132 1.00 . C C . 34 GLN N    1 1 
       15 43235 3 1 34 GLN NE2  N  -4.237   5.454   3.845 1.00 . C C . 34 GLN NE2  1 1 
       15 43236 3 1 34 GLN O    O  -0.564   8.430   5.445 1.00 . C C . 34 GLN O    1 1 
       15 43237 3 1 34 GLN OE1  O  -4.518   6.833   2.157 1.00 . C C . 34 GLN OE1  1 1 
       15 43238 3 1 35 GLU C    C   0.652   5.683   5.653 1.00 . C C . 35 GLU C    1 1 
       15 43239 3 1 35 GLU CA   C  -0.881   5.709   5.672 1.00 . C C . 35 GLU CA   1 1 
       15 43240 3 1 35 GLU CB   C  -1.434   4.283   5.471 1.00 . C C . 35 GLU CB   1 1 
       15 43241 3 1 35 GLU CD   C  -1.552   1.917   6.265 1.00 . C C . 35 GLU CD   1 1 
       15 43242 3 1 35 GLU CG   C  -0.923   3.281   6.523 1.00 . C C . 35 GLU CG   1 1 
       15 43243 3 1 35 GLU H    H  -2.075   6.106   3.971 1.00 . C C . 35 GLU H    1 1 
       15 43244 3 1 35 GLU HA   H  -1.226   6.077   6.618 1.00 . C C . 35 GLU HA   1 1 
       15 43245 3 1 35 GLU HB2  H  -2.512   4.324   5.529 1.00 . C C . 35 GLU HB2  1 1 
       15 43246 3 1 35 GLU HB3  H  -1.150   3.938   4.492 1.00 . C C . 35 GLU HB3  1 1 
       15 43247 3 1 35 GLU HG2  H   0.151   3.177   6.460 1.00 . C C . 35 GLU HG2  1 1 
       15 43248 3 1 35 GLU HG3  H  -1.202   3.621   7.506 1.00 . C C . 35 GLU HG3  1 1 
       15 43249 3 1 35 GLU N    N  -1.448   6.550   4.588 1.00 . C C . 35 GLU N    1 1 
       15 43250 3 1 35 GLU O    O   1.298   5.817   6.693 1.00 . C C . 35 GLU O    1 1 
       15 43251 3 1 35 GLU OE1  O  -1.123   1.265   5.324 1.00 . C C . 35 GLU OE1  1 1 
       15 43252 3 1 35 GLU OE2  O  -2.440   1.543   7.018 1.00 . C C . 35 GLU OE2  1 1 
       15 43253 3 1 36 LEU C    C   3.379   6.414   4.776 1.00 . C C . 36 LEU C    1 1 
       15 43254 3 1 36 LEU CA   C   2.673   5.107   4.414 1.00 . C C . 36 LEU CA   1 1 
       15 43255 3 1 36 LEU CB   C   3.122   4.557   3.005 1.00 . C C . 36 LEU CB   1 1 
       15 43256 3 1 36 LEU CD1  C   3.472   6.649   1.382 1.00 . C C . 36 LEU CD1  1 1 
       15 43257 3 1 36 LEU CD2  C   2.314   4.488   0.505 1.00 . C C . 36 LEU CD2  1 1 
       15 43258 3 1 36 LEU CG   C   2.555   5.416   1.771 1.00 . C C . 36 LEU CG   1 1 
       15 43259 3 1 36 LEU H    H   0.505   5.026   3.871 1.00 . C C . 36 LEU H    1 1 
       15 43260 3 1 36 LEU HA   H   2.951   4.377   5.180 1.00 . C C . 36 LEU HA   1 1 
       15 43261 3 1 36 LEU HB2  H   4.204   4.522   2.975 1.00 . C C . 36 LEU HB2  1 1 
       15 43262 3 1 36 LEU HB3  H   2.768   3.524   2.939 1.00 . C C . 36 LEU HB3  1 1 
       15 43263 3 1 36 LEU HD11 H   4.518   6.425   1.549 1.00 . C C . 36 LEU HD11 1 1 
       15 43264 3 1 36 LEU HD12 H   3.198   7.485   1.989 1.00 . C C . 36 LEU HD12 1 1 
       15 43265 3 1 36 LEU HD13 H   3.325   6.946   0.337 1.00 . C C . 36 LEU HD13 1 1 
       15 43266 3 1 36 LEU HD21 H   1.980   5.072  -0.335 1.00 . C C . 36 LEU HD21 1 1 
       15 43267 3 1 36 LEU HD22 H   1.562   3.746   0.733 1.00 . C C . 36 LEU HD22 1 1 
       15 43268 3 1 36 LEU HD23 H   3.234   3.997   0.246 1.00 . C C . 36 LEU HD23 1 1 
       15 43269 3 1 36 LEU HG   H   1.625   5.821   2.075 1.00 . C C . 36 LEU HG   1 1 
       15 43270 3 1 36 LEU N    N   1.198   5.341   4.499 1.00 . C C . 36 LEU N    1 1 
       15 43271 3 1 36 LEU O    O   4.399   6.403   5.466 1.00 . C C . 36 LEU O    1 1 
       15 43272 3 1 37 LEU C    C   3.171   9.025   6.347 1.00 . C C . 37 LEU C    1 1 
       15 43273 3 1 37 LEU CA   C   3.300   8.845   4.820 1.00 . C C . 37 LEU CA   1 1 
       15 43274 3 1 37 LEU CB   C   2.520   9.972   4.093 1.00 . C C . 37 LEU CB   1 1 
       15 43275 3 1 37 LEU CD1  C   4.521  11.614   4.105 1.00 . C C . 37 LEU CD1  1 1 
       15 43276 3 1 37 LEU CD2  C   2.122  12.429   3.733 1.00 . C C . 37 LEU CD2  1 1 
       15 43277 3 1 37 LEU CG   C   3.018  11.407   4.472 1.00 . C C . 37 LEU CG   1 1 
       15 43278 3 1 37 LEU H    H   1.923   7.488   3.937 1.00 . C C . 37 LEU H    1 1 
       15 43279 3 1 37 LEU HA   H   4.341   8.912   4.542 1.00 . C C . 37 LEU HA   1 1 
       15 43280 3 1 37 LEU HB2  H   2.641   9.838   3.027 1.00 . C C . 37 LEU HB2  1 1 
       15 43281 3 1 37 LEU HB3  H   1.471   9.884   4.335 1.00 . C C . 37 LEU HB3  1 1 
       15 43282 3 1 37 LEU HD11 H   4.765  12.676   4.057 1.00 . C C . 37 LEU HD11 1 1 
       15 43283 3 1 37 LEU HD12 H   4.737  11.165   3.145 1.00 . C C . 37 LEU HD12 1 1 
       15 43284 3 1 37 LEU HD13 H   5.139  11.162   4.861 1.00 . C C . 37 LEU HD13 1 1 
       15 43285 3 1 37 LEU HD21 H   1.092  12.293   4.034 1.00 . C C . 37 LEU HD21 1 1 
       15 43286 3 1 37 LEU HD22 H   2.209  12.284   2.665 1.00 . C C . 37 LEU HD22 1 1 
       15 43287 3 1 37 LEU HD23 H   2.438  13.431   3.985 1.00 . C C . 37 LEU HD23 1 1 
       15 43288 3 1 37 LEU HG   H   2.904  11.566   5.535 1.00 . C C . 37 LEU HG   1 1 
       15 43289 3 1 37 LEU N    N   2.779   7.535   4.417 1.00 . C C . 37 LEU N    1 1 
       15 43290 3 1 37 LEU O    O   4.035   9.630   6.967 1.00 . C C . 37 LEU O    1 1 
       15 43291 3 1 38 GLU C    C   2.700   7.866   9.221 1.00 . C C . 38 GLU C    1 1 
       15 43292 3 1 38 GLU CA   C   1.766   8.730   8.378 1.00 . C C . 38 GLU CA   1 1 
       15 43293 3 1 38 GLU CB   C   0.198   8.423   8.652 1.00 . C C . 38 GLU CB   1 1 
       15 43294 3 1 38 GLU CD   C  -0.394  10.309  10.266 1.00 . C C . 38 GLU CD   1 1 
       15 43295 3 1 38 GLU CG   C  -0.663   9.721   8.874 1.00 . C C . 38 GLU CG   1 1 
       15 43296 3 1 38 GLU H    H   1.367   8.115   6.421 1.00 . C C . 38 GLU H    1 1 
       15 43297 3 1 38 GLU HA   H   1.987   9.764   8.637 1.00 . C C . 38 GLU HA   1 1 
       15 43298 3 1 38 GLU HB2  H  -0.194   7.913   7.791 1.00 . C C . 38 GLU HB2  1 1 
       15 43299 3 1 38 GLU HB3  H   0.053   7.764   9.513 1.00 . C C . 38 GLU HB3  1 1 
       15 43300 3 1 38 GLU HG2  H  -0.406  10.457   8.126 1.00 . C C . 38 GLU HG2  1 1 
       15 43301 3 1 38 GLU HG3  H  -1.720   9.485   8.793 1.00 . C C . 38 GLU HG3  1 1 
       15 43302 3 1 38 GLU N    N   2.042   8.556   6.942 1.00 . C C . 38 GLU N    1 1 
       15 43303 3 1 38 GLU O    O   3.160   8.358  10.234 1.00 . C C . 38 GLU O    1 1 
       15 43304 3 1 38 GLU OE1  O  -0.111   9.537  11.169 1.00 . C C . 38 GLU OE1  1 1 
       15 43305 3 1 38 GLU OE2  O  -0.463  11.520  10.402 1.00 . C C . 38 GLU OE2  1 1 
       15 43306 3 1 39 LEU C    C   5.017   6.315  10.184 1.00 . C C . 39 LEU C    1 1 
       15 43307 3 1 39 LEU CA   C   3.746   5.644   9.691 1.00 . C C . 39 LEU CA   1 1 
       15 43308 3 1 39 LEU CB   C   4.125   4.400   8.859 1.00 . C C . 39 LEU CB   1 1 
       15 43309 3 1 39 LEU CD1  C   4.234   2.936  11.010 1.00 . C C . 39 LEU CD1  1 1 
       15 43310 3 1 39 LEU CD2  C   5.232   2.120   8.792 1.00 . C C . 39 LEU CD2  1 1 
       15 43311 3 1 39 LEU CG   C   4.967   3.361   9.684 1.00 . C C . 39 LEU CG   1 1 
       15 43312 3 1 39 LEU H    H   2.468   6.214   8.074 1.00 . C C . 39 LEU H    1 1 
       15 43313 3 1 39 LEU HA   H   3.137   5.323  10.497 1.00 . C C . 39 LEU HA   1 1 
       15 43314 3 1 39 LEU HB2  H   3.221   3.922   8.509 1.00 . C C . 39 LEU HB2  1 1 
       15 43315 3 1 39 LEU HB3  H   4.709   4.719   8.008 1.00 . C C . 39 LEU HB3  1 1 
       15 43316 3 1 39 LEU HD11 H   4.567   1.962  11.379 1.00 . C C . 39 LEU HD11 1 1 
       15 43317 3 1 39 LEU HD12 H   3.157   2.907  10.859 1.00 . C C . 39 LEU HD12 1 1 
       15 43318 3 1 39 LEU HD13 H   4.454   3.676  11.767 1.00 . C C . 39 LEU HD13 1 1 
       15 43319 3 1 39 LEU HD21 H   5.603   2.418   7.819 1.00 . C C . 39 LEU HD21 1 1 
       15 43320 3 1 39 LEU HD22 H   4.317   1.552   8.676 1.00 . C C . 39 LEU HD22 1 1 
       15 43321 3 1 39 LEU HD23 H   5.971   1.502   9.279 1.00 . C C . 39 LEU HD23 1 1 
       15 43322 3 1 39 LEU HG   H   5.925   3.800   9.946 1.00 . C C . 39 LEU HG   1 1 
       15 43323 3 1 39 LEU N    N   2.943   6.579   8.842 1.00 . C C . 39 LEU N    1 1 
       15 43324 3 1 39 LEU O    O   5.466   6.104  11.314 1.00 . C C . 39 LEU O    1 1 
       15 43325 3 1 40 ASP C    C   6.624   8.717  10.898 1.00 . C C . 40 ASP C    1 1 
       15 43326 3 1 40 ASP CA   C   6.758   7.873   9.614 1.00 . C C . 40 ASP CA   1 1 
       15 43327 3 1 40 ASP CB   C   6.901   8.820   8.419 1.00 . C C . 40 ASP CB   1 1 
       15 43328 3 1 40 ASP CG   C   8.126   9.723   8.551 1.00 . C C . 40 ASP CG   1 1 
       15 43329 3 1 40 ASP H    H   5.182   7.228   8.441 1.00 . C C . 40 ASP H    1 1 
       15 43330 3 1 40 ASP HA   H   7.613   7.223   9.666 1.00 . C C . 40 ASP HA   1 1 
       15 43331 3 1 40 ASP HB2  H   6.978   8.238   7.511 1.00 . C C . 40 ASP HB2  1 1 
       15 43332 3 1 40 ASP HB3  H   6.005   9.429   8.364 1.00 . C C . 40 ASP HB3  1 1 
       15 43333 3 1 40 ASP N    N   5.564   7.129   9.331 1.00 . C C . 40 ASP N    1 1 
       15 43334 3 1 40 ASP O    O   7.523   8.732  11.737 1.00 . C C . 40 ASP O    1 1 
       15 43335 3 1 40 ASP OD1  O   8.787   9.659   9.575 1.00 . C C . 40 ASP OD1  1 1 
       15 43336 3 1 40 ASP OD2  O   8.367  10.486   7.628 1.00 . C C . 40 ASP OD2  1 1 
       15 43337 3 1 41 LYS C    C   5.122   9.632  13.542 1.00 . C C . 41 LYS C    1 1 
       15 43338 3 1 41 LYS CA   C   5.252  10.333  12.175 1.00 . C C . 41 LYS CA   1 1 
       15 43339 3 1 41 LYS CB   C   3.954  11.180  11.853 1.00 . C C . 41 LYS CB   1 1 
       15 43340 3 1 41 LYS CD   C   5.134  13.507  11.501 1.00 . C C . 41 LYS CD   1 1 
       15 43341 3 1 41 LYS CE   C   6.430  13.838  10.751 1.00 . C C . 41 LYS CE   1 1 
       15 43342 3 1 41 LYS CG   C   4.293  12.289  10.795 1.00 . C C . 41 LYS CG   1 1 
       15 43343 3 1 41 LYS H    H   4.847   9.401  10.294 1.00 . C C . 41 LYS H    1 1 
       15 43344 3 1 41 LYS HA   H   6.106  11.001  12.266 1.00 . C C . 41 LYS HA   1 1 
       15 43345 3 1 41 LYS HB2  H   3.194  10.513  11.462 1.00 . C C . 41 LYS HB2  1 1 
       15 43346 3 1 41 LYS HB3  H   3.573  11.667  12.753 1.00 . C C . 41 LYS HB3  1 1 
       15 43347 3 1 41 LYS HD2  H   4.533  14.419  11.495 1.00 . C C . 41 LYS HD2  1 1 
       15 43348 3 1 41 LYS HD3  H   5.391  13.302  12.544 1.00 . C C . 41 LYS HD3  1 1 
       15 43349 3 1 41 LYS HE2  H   7.066  12.959  10.758 1.00 . C C . 41 LYS HE2  1 1 
       15 43350 3 1 41 LYS HE3  H   6.213  14.118   9.732 1.00 . C C . 41 LYS HE3  1 1 
       15 43351 3 1 41 LYS HG2  H   4.853  11.827   9.978 1.00 . C C . 41 LYS HG2  1 1 
       15 43352 3 1 41 LYS HG3  H   3.356  12.665  10.379 1.00 . C C . 41 LYS HG3  1 1 
       15 43353 3 1 41 LYS HZ1  H   6.513  15.334  12.197 1.00 . C C . 41 LYS HZ1  1 1 
       15 43354 3 1 41 LYS HZ2  H   7.375  15.700  10.777 1.00 . C C . 41 LYS HZ2  1 1 
       15 43355 3 1 41 LYS HZ3  H   8.002  14.583  11.896 1.00 . C C . 41 LYS HZ3  1 1 
       15 43356 3 1 41 LYS N    N   5.515   9.440  11.017 1.00 . C C . 41 LYS N    1 1 
       15 43357 3 1 41 LYS NZ   N   7.132  14.951  11.453 1.00 . C C . 41 LYS NZ   1 1 
       15 43358 3 1 41 LYS O    O   5.617  10.147  14.542 1.00 . C C . 41 LYS O    1 1 
       15 43359 3 1 42 TRP C    C   5.507   7.348  15.526 1.00 . C C . 42 TRP C    1 1 
       15 43360 3 1 42 TRP CA   C   4.196   7.838  14.904 1.00 . C C . 42 TRP CA   1 1 
       15 43361 3 1 42 TRP CB   C   3.219   6.611  14.810 1.00 . C C . 42 TRP CB   1 1 
       15 43362 3 1 42 TRP CD1  C   1.960   7.089  12.736 1.00 . C C . 42 TRP CD1  1 1 
       15 43363 3 1 42 TRP CD2  C   0.597   7.110  14.483 1.00 . C C . 42 TRP CD2  1 1 
       15 43364 3 1 42 TRP CE2  C  -0.200   7.407  13.341 1.00 . C C . 42 TRP CE2  1 1 
       15 43365 3 1 42 TRP CE3  C  -0.033   7.045  15.739 1.00 . C C . 42 TRP CE3  1 1 
       15 43366 3 1 42 TRP CG   C   1.973   6.948  14.046 1.00 . C C . 42 TRP CG   1 1 
       15 43367 3 1 42 TRP CH2  C  -2.182   7.560  14.711 1.00 . C C . 42 TRP CH2  1 1 
       15 43368 3 1 42 TRP CZ2  C  -1.571   7.635  13.453 1.00 . C C . 42 TRP CZ2  1 1 
       15 43369 3 1 42 TRP CZ3  C  -1.416   7.267  15.850 1.00 . C C . 42 TRP CZ3  1 1 
       15 43370 3 1 42 TRP H    H   4.036   8.178  12.782 1.00 . C C . 42 TRP H    1 1 
       15 43371 3 1 42 TRP HA   H   3.758   8.558  15.590 1.00 . C C . 42 TRP HA   1 1 
       15 43372 3 1 42 TRP HB2  H   3.707   5.778  14.309 1.00 . C C . 42 TRP HB2  1 1 
       15 43373 3 1 42 TRP HB3  H   2.946   6.297  15.811 1.00 . C C . 42 TRP HB3  1 1 
       15 43374 3 1 42 TRP HD1  H   2.802   6.993  12.158 1.00 . C C . 42 TRP HD1  1 1 
       15 43375 3 1 42 TRP HE1  H   0.449   7.570  11.325 1.00 . C C . 42 TRP HE1  1 1 
       15 43376 3 1 42 TRP HE3  H   0.548   6.819  16.622 1.00 . C C . 42 TRP HE3  1 1 
       15 43377 3 1 42 TRP HH2  H  -3.243   7.724  14.806 1.00 . C C . 42 TRP HH2  1 1 
       15 43378 3 1 42 TRP HZ2  H  -2.158   7.862  12.577 1.00 . C C . 42 TRP HZ2  1 1 
       15 43379 3 1 42 TRP HZ3  H  -1.893   7.206  16.820 1.00 . C C . 42 TRP HZ3  1 1 
       15 43380 3 1 42 TRP N    N   4.420   8.513  13.601 1.00 . C C . 42 TRP N    1 1 
       15 43381 3 1 42 TRP NE1  N   0.695   7.393  12.284 1.00 . C C . 42 TRP NE1  1 1 
       15 43382 3 1 42 TRP O    O   5.694   7.451  16.741 1.00 . C C . 42 TRP O    1 1 
       15 43383 3 1 43 ALA C    C   8.474   7.448  15.870 1.00 . C C . 43 ALA C    1 1 
       15 43384 3 1 43 ALA CA   C   7.684   6.348  15.190 1.00 . C C . 43 ALA CA   1 1 
       15 43385 3 1 43 ALA CB   C   8.490   5.756  14.028 1.00 . C C . 43 ALA CB   1 1 
       15 43386 3 1 43 ALA H    H   6.324   6.809  13.752 1.00 . C C . 43 ALA H    1 1 
       15 43387 3 1 43 ALA HA   H   7.500   5.565  15.907 1.00 . C C . 43 ALA HA   1 1 
       15 43388 3 1 43 ALA HB1  H   9.425   5.352  14.402 1.00 . C C . 43 ALA HB1  1 1 
       15 43389 3 1 43 ALA HB2  H   8.698   6.525  13.304 1.00 . C C . 43 ALA HB2  1 1 
       15 43390 3 1 43 ALA HB3  H   7.919   4.965  13.561 1.00 . C C . 43 ALA HB3  1 1 
       15 43391 3 1 43 ALA N    N   6.417   6.821  14.708 1.00 . C C . 43 ALA N    1 1 
       15 43392 3 1 43 ALA O    O   9.047   7.220  16.907 1.00 . C C . 43 ALA O    1 1 
       15 43393 3 1 44 SER C    C   8.833  10.145  17.193 1.00 . C C . 44 SER C    1 1 
       15 43394 3 1 44 SER CA   C   9.329   9.721  15.816 1.00 . C C . 44 SER CA   1 1 
       15 43395 3 1 44 SER CB   C   9.330  10.919  14.854 1.00 . C C . 44 SER CB   1 1 
       15 43396 3 1 44 SER H    H   8.092   8.748  14.386 1.00 . C C . 44 SER H    1 1 
       15 43397 3 1 44 SER HA   H  10.353   9.382  15.913 1.00 . C C . 44 SER HA   1 1 
       15 43398 3 1 44 SER HB2  H   9.894  11.736  15.300 1.00 . C C . 44 SER HB2  1 1 
       15 43399 3 1 44 SER HB3  H   9.783  10.645  13.923 1.00 . C C . 44 SER HB3  1 1 
       15 43400 3 1 44 SER HG   H   7.753  11.929  15.370 1.00 . C C . 44 SER HG   1 1 
       15 43401 3 1 44 SER N    N   8.544   8.625  15.243 1.00 . C C . 44 SER N    1 1 
       15 43402 3 1 44 SER O    O   9.634  10.332  18.097 1.00 . C C . 44 SER O    1 1 
       15 43403 3 1 44 SER OG   O   7.996  11.352  14.651 1.00 . C C . 44 SER OG   1 1 
       15 43404 3 1 45 LEU C    C   7.363   9.580  19.698 1.00 . C C . 45 LEU C    1 1 
       15 43405 3 1 45 LEU CA   C   7.019  10.700  18.691 1.00 . C C . 45 LEU CA   1 1 
       15 43406 3 1 45 LEU CB   C   5.476  10.823  18.620 1.00 . C C . 45 LEU CB   1 1 
       15 43407 3 1 45 LEU CD1  C   3.516  11.807  17.291 1.00 . C C . 45 LEU CD1  1 1 
       15 43408 3 1 45 LEU CD2  C   5.127  13.382  18.394 1.00 . C C . 45 LEU CD2  1 1 
       15 43409 3 1 45 LEU CG   C   5.011  11.994  17.678 1.00 . C C . 45 LEU CG   1 1 
       15 43410 3 1 45 LEU H    H   6.905  10.154  16.630 1.00 . C C . 45 LEU H    1 1 
       15 43411 3 1 45 LEU HA   H   7.468  11.623  19.008 1.00 . C C . 45 LEU HA   1 1 
       15 43412 3 1 45 LEU HB2  H   5.089   9.871  18.270 1.00 . C C . 45 LEU HB2  1 1 
       15 43413 3 1 45 LEU HB3  H   5.093  11.002  19.637 1.00 . C C . 45 LEU HB3  1 1 
       15 43414 3 1 45 LEU HD11 H   3.382  10.830  16.844 1.00 . C C . 45 LEU HD11 1 1 
       15 43415 3 1 45 LEU HD12 H   3.231  12.568  16.578 1.00 . C C . 45 LEU HD12 1 1 
       15 43416 3 1 45 LEU HD13 H   2.895  11.887  18.171 1.00 . C C . 45 LEU HD13 1 1 
       15 43417 3 1 45 LEU HD21 H   4.722  14.164  17.761 1.00 . C C . 45 LEU HD21 1 1 
       15 43418 3 1 45 LEU HD22 H   6.145  13.598  18.612 1.00 . C C . 45 LEU HD22 1 1 
       15 43419 3 1 45 LEU HD23 H   4.563  13.345  19.316 1.00 . C C . 45 LEU HD23 1 1 
       15 43420 3 1 45 LEU HG   H   5.614  11.997  16.785 1.00 . C C . 45 LEU HG   1 1 
       15 43421 3 1 45 LEU N    N   7.526  10.300  17.375 1.00 . C C . 45 LEU N    1 1 
       15 43422 3 1 45 LEU O    O   7.834   9.830  20.799 1.00 . C C . 45 LEU O    1 1 
       15 43423 3 1 46 TRP C    C   8.791   6.860  20.342 1.00 . C C . 46 TRP C    1 1 
       15 43424 3 1 46 TRP CA   C   7.313   7.129  20.034 1.00 . C C . 46 TRP CA   1 1 
       15 43425 3 1 46 TRP CB   C   6.694   5.899  19.316 1.00 . C C . 46 TRP CB   1 1 
       15 43426 3 1 46 TRP CD1  C   5.554   4.392  21.025 1.00 . C C . 46 TRP CD1  1 1 
       15 43427 3 1 46 TRP CD2  C   7.647   3.691  20.559 1.00 . C C . 46 TRP CD2  1 1 
       15 43428 3 1 46 TRP CE2  C   7.112   2.795  21.517 1.00 . C C . 46 TRP CE2  1 1 
       15 43429 3 1 46 TRP CE3  C   8.962   3.467  20.106 1.00 . C C . 46 TRP CE3  1 1 
       15 43430 3 1 46 TRP CG   C   6.632   4.701  20.248 1.00 . C C . 46 TRP CG   1 1 
       15 43431 3 1 46 TRP CH2  C   9.151   1.512  21.557 1.00 . C C . 46 TRP CH2  1 1 
       15 43432 3 1 46 TRP CZ2  C   7.848   1.721  22.010 1.00 . C C . 46 TRP CZ2  1 1 
       15 43433 3 1 46 TRP CZ3  C   9.705   2.379  20.608 1.00 . C C . 46 TRP CZ3  1 1 
       15 43434 3 1 46 TRP H    H   6.767   8.266  18.325 1.00 . C C . 46 TRP H    1 1 
       15 43435 3 1 46 TRP HA   H   6.801   7.273  20.981 1.00 . C C . 46 TRP HA   1 1 
       15 43436 3 1 46 TRP HB2  H   5.692   6.148  18.990 1.00 . C C . 46 TRP HB2  1 1 
       15 43437 3 1 46 TRP HB3  H   7.291   5.651  18.457 1.00 . C C . 46 TRP HB3  1 1 
       15 43438 3 1 46 TRP HD1  H   4.626   4.936  21.045 1.00 . C C . 46 TRP HD1  1 1 
       15 43439 3 1 46 TRP HE1  H   5.221   2.827  22.381 1.00 . C C . 46 TRP HE1  1 1 
       15 43440 3 1 46 TRP HE3  H   9.402   4.124  19.375 1.00 . C C . 46 TRP HE3  1 1 
       15 43441 3 1 46 TRP HH2  H   9.728   0.685  21.937 1.00 . C C . 46 TRP HH2  1 1 
       15 43442 3 1 46 TRP HZ2  H   7.414   1.056  22.746 1.00 . C C . 46 TRP HZ2  1 1 
       15 43443 3 1 46 TRP HZ3  H  10.713   2.217  20.258 1.00 . C C . 46 TRP HZ3  1 1 
       15 43444 3 1 46 TRP N    N   7.098   8.348  19.246 1.00 . C C . 46 TRP N    1 1 
       15 43445 3 1 46 TRP NE1  N   5.840   3.258  21.754 1.00 . C C . 46 TRP NE1  1 1 
       15 43446 3 1 46 TRP O    O   9.116   6.311  21.392 1.00 . C C . 46 TRP O    1 1 
       15 43447 3 1 47 ASN C    C  11.734   7.529  20.700 1.00 . C C . 47 ASN C    1 1 
       15 43448 3 1 47 ASN CA   C  11.105   6.802  19.527 1.00 . C C . 47 ASN CA   1 1 
       15 43449 3 1 47 ASN CB   C  11.941   7.059  18.210 1.00 . C C . 47 ASN CB   1 1 
       15 43450 3 1 47 ASN CG   C  12.304   8.532  17.950 1.00 . C C . 47 ASN CG   1 1 
       15 43451 3 1 47 ASN H    H   9.379   7.492  18.535 1.00 . C C . 47 ASN H    1 1 
       15 43452 3 1 47 ASN HA   H  11.159   5.743  19.736 1.00 . C C . 47 ASN HA   1 1 
       15 43453 3 1 47 ASN HB2  H  12.880   6.511  18.254 1.00 . C C . 47 ASN HB2  1 1 
       15 43454 3 1 47 ASN HB3  H  11.375   6.689  17.364 1.00 . C C . 47 ASN HB3  1 1 
       15 43455 3 1 47 ASN HD21 H  13.558   8.080  16.475 1.00 . C C . 47 ASN HD21 1 1 
       15 43456 3 1 47 ASN HD22 H  13.403   9.736  16.819 1.00 . C C . 47 ASN HD22 1 1 
       15 43457 3 1 47 ASN N    N   9.683   7.148  19.376 1.00 . C C . 47 ASN N    1 1 
       15 43458 3 1 47 ASN ND2  N  13.158   8.806  17.003 1.00 . C C . 47 ASN ND2  1 1 
       15 43459 3 1 47 ASN O    O  12.542   6.930  21.414 1.00 . C C . 47 ASN O    1 1 
       15 43460 3 1 47 ASN OD1  O  11.836   9.445  18.604 1.00 . C C . 47 ASN OD1  1 1 
       15 43461 3 1 48 TRP C    C  11.263   9.099  23.390 1.00 . C C . 48 TRP C    1 1 
       15 43462 3 1 48 TRP CA   C  11.973   9.530  22.116 1.00 . C C . 48 TRP CA   1 1 
       15 43463 3 1 48 TRP CB   C  11.981  11.094  21.921 1.00 . C C . 48 TRP CB   1 1 
       15 43464 3 1 48 TRP CD1  C   9.744  11.821  23.009 1.00 . C C . 48 TRP CD1  1 1 
       15 43465 3 1 48 TRP CD2  C  10.082  12.721  20.970 1.00 . C C . 48 TRP CD2  1 1 
       15 43466 3 1 48 TRP CE2  C   8.832  13.199  21.431 1.00 . C C . 48 TRP CE2  1 1 
       15 43467 3 1 48 TRP CE3  C  10.525  13.161  19.703 1.00 . C C . 48 TRP CE3  1 1 
       15 43468 3 1 48 TRP CG   C  10.635  11.796  21.968 1.00 . C C . 48 TRP CG   1 1 
       15 43469 3 1 48 TRP CH2  C   8.523  14.533  19.443 1.00 . C C . 48 TRP CH2  1 1 
       15 43470 3 1 48 TRP CZ2  C   8.064  14.096  20.686 1.00 . C C . 48 TRP CZ2  1 1 
       15 43471 3 1 48 TRP CZ3  C   9.750  14.071  18.950 1.00 . C C . 48 TRP CZ3  1 1 
       15 43472 3 1 48 TRP H    H  10.741   9.265  20.383 1.00 . C C . 48 TRP H    1 1 
       15 43473 3 1 48 TRP HA   H  13.038   9.232  22.246 1.00 . C C . 48 TRP HA   1 1 
       15 43474 3 1 48 TRP HB2  H  12.605  11.552  22.685 1.00 . C C . 48 TRP HB2  1 1 
       15 43475 3 1 48 TRP HB3  H  12.437  11.300  20.958 1.00 . C C . 48 TRP HB3  1 1 
       15 43476 3 1 48 TRP HD1  H   9.828  11.297  23.940 1.00 . C C . 48 TRP HD1  1 1 
       15 43477 3 1 48 TRP HE1  H   7.870  12.741  23.207 1.00 . C C . 48 TRP HE1  1 1 
       15 43478 3 1 48 TRP HE3  H  11.464  12.802  19.312 1.00 . C C . 48 TRP HE3  1 1 
       15 43479 3 1 48 TRP HH2  H   7.933  15.235  18.867 1.00 . C C . 48 TRP HH2  1 1 
       15 43480 3 1 48 TRP HZ2  H   7.120  14.457  21.073 1.00 . C C . 48 TRP HZ2  1 1 
       15 43481 3 1 48 TRP HZ3  H  10.105  14.413  17.986 1.00 . C C . 48 TRP HZ3  1 1 
       15 43482 3 1 48 TRP N    N  11.392   8.807  20.959 1.00 . C C . 48 TRP N    1 1 
       15 43483 3 1 48 TRP NE1  N   8.664  12.603  22.659 1.00 . C C . 48 TRP NE1  1 1 
       15 43484 3 1 48 TRP O    O  11.908   8.938  24.409 1.00 . C C . 48 TRP O    1 1 
       15 43485 3 1 49 PHE C    C   9.822   7.213  25.194 1.00 . C C . 49 PHE C    1 1 
       15 43486 3 1 49 PHE CA   C   9.226   8.499  24.608 1.00 . C C . 49 PHE CA   1 1 
       15 43487 3 1 49 PHE CB   C   7.655   8.382  24.456 1.00 . C C . 49 PHE CB   1 1 
       15 43488 3 1 49 PHE CD1  C   7.064  10.669  25.497 1.00 . C C . 49 PHE CD1  1 1 
       15 43489 3 1 49 PHE CD2  C   6.228  10.186  23.268 1.00 . C C . 49 PHE CD2  1 1 
       15 43490 3 1 49 PHE CE1  C   6.450  11.925  25.444 1.00 . C C . 49 PHE CE1  1 1 
       15 43491 3 1 49 PHE CE2  C   5.628  11.449  23.222 1.00 . C C . 49 PHE CE2  1 1 
       15 43492 3 1 49 PHE CG   C   6.961   9.777  24.401 1.00 . C C . 49 PHE CG   1 1 
       15 43493 3 1 49 PHE CZ   C   5.739  12.317  24.309 1.00 . C C . 49 PHE CZ   1 1 
       15 43494 3 1 49 PHE H    H   9.432   9.002  22.522 1.00 . C C . 49 PHE H    1 1 
       15 43495 3 1 49 PHE HA   H   9.434   9.270  25.341 1.00 . C C . 49 PHE HA   1 1 
       15 43496 3 1 49 PHE HB2  H   7.445   7.823  23.555 1.00 . C C . 49 PHE HB2  1 1 
       15 43497 3 1 49 PHE HB3  H   7.227   7.838  25.299 1.00 . C C . 49 PHE HB3  1 1 
       15 43498 3 1 49 PHE HD1  H   7.582  10.379  26.393 1.00 . C C . 49 PHE HD1  1 1 
       15 43499 3 1 49 PHE HD2  H   6.105   9.509  22.446 1.00 . C C . 49 PHE HD2  1 1 
       15 43500 3 1 49 PHE HE1  H   6.534  12.594  26.287 1.00 . C C . 49 PHE HE1  1 1 
       15 43501 3 1 49 PHE HE2  H   5.069  11.748  22.347 1.00 . C C . 49 PHE HE2  1 1 
       15 43502 3 1 49 PHE HZ   H   5.276  13.292  24.269 1.00 . C C . 49 PHE HZ   1 1 
       15 43503 3 1 49 PHE N    N   9.923   8.889  23.362 1.00 . C C . 49 PHE N    1 1 
       15 43504 3 1 49 PHE O    O   9.372   6.784  26.240 1.00 . C C . 49 PHE O    1 1 
       15 43505 3 1 50 ASN C    C  12.192   5.875  26.436 1.00 . C C . 50 ASN C    1 1 
       15 43506 3 1 50 ASN CA   C  11.457   5.415  25.173 1.00 . C C . 50 ASN CA   1 1 
       15 43507 3 1 50 ASN CB   C  12.357   4.682  24.167 1.00 . C C . 50 ASN CB   1 1 
       15 43508 3 1 50 ASN CG   C  11.521   4.069  23.035 1.00 . C C . 50 ASN CG   1 1 
       15 43509 3 1 50 ASN H    H  11.257   6.946  23.778 1.00 . C C . 50 ASN H    1 1 
       15 43510 3 1 50 ASN HA   H  10.683   4.719  25.497 1.00 . C C . 50 ASN HA   1 1 
       15 43511 3 1 50 ASN HB2  H  13.097   5.349  23.760 1.00 . C C . 50 ASN HB2  1 1 
       15 43512 3 1 50 ASN HB3  H  12.835   3.879  24.681 1.00 . C C . 50 ASN HB3  1 1 
       15 43513 3 1 50 ASN HD21 H  11.440   5.726  21.981 1.00 . C C . 50 ASN HD21 1 1 
       15 43514 3 1 50 ASN HD22 H  10.661   4.397  21.292 1.00 . C C . 50 ASN HD22 1 1 
       15 43515 3 1 50 ASN N    N  10.852   6.593  24.584 1.00 . C C . 50 ASN N    1 1 
       15 43516 3 1 50 ASN ND2  N  11.177   4.791  22.026 1.00 . C C . 50 ASN ND2  1 1 
       15 43517 3 1 50 ASN O    O  12.552   5.042  27.269 1.00 . C C . 50 ASN O    1 1 
       15 43518 3 1 50 ASN OD1  O  11.123   2.904  23.120 1.00 . C C . 50 ASN OD1  1 1 
       15 43519 3 1 51 ILE C    C  12.173   7.228  29.057 1.00 . C C . 51 ILE C    1 1 
       15 43520 3 1 51 ILE CA   C  13.021   7.752  27.883 1.00 . C C . 51 ILE CA   1 1 
       15 43521 3 1 51 ILE CB   C  13.238   9.379  27.963 1.00 . C C . 51 ILE CB   1 1 
       15 43522 3 1 51 ILE CD1  C  11.966   9.994  30.220 1.00 . C C . 51 ILE CD1  1 1 
       15 43523 3 1 51 ILE CG1  C  12.002  10.133  28.656 1.00 . C C . 51 ILE CG1  1 1 
       15 43524 3 1 51 ILE CG2  C  13.532  10.018  26.508 1.00 . C C . 51 ILE CG2  1 1 
       15 43525 3 1 51 ILE H    H  12.028   7.859  25.955 1.00 . C C . 51 ILE H    1 1 
       15 43526 3 1 51 ILE HA   H  13.977   7.273  27.950 1.00 . C C . 51 ILE HA   1 1 
       15 43527 3 1 51 ILE HB   H  14.128   9.567  28.599 1.00 . C C . 51 ILE HB   1 1 
       15 43528 3 1 51 ILE HD11 H  12.824   9.461  30.613 1.00 . C C . 51 ILE HD11 1 1 
       15 43529 3 1 51 ILE HD12 H  11.080   9.466  30.508 1.00 . C C . 51 ILE HD12 1 1 
       15 43530 3 1 51 ILE HD13 H  11.937  10.980  30.662 1.00 . C C . 51 ILE HD13 1 1 
       15 43531 3 1 51 ILE HG12 H  12.045  11.190  28.416 1.00 . C C . 51 ILE HG12 1 1 
       15 43532 3 1 51 ILE HG13 H  11.090   9.729  28.247 1.00 . C C . 51 ILE HG13 1 1 
       15 43533 3 1 51 ILE HG21 H  13.870   9.249  25.824 1.00 . C C . 51 ILE HG21 1 1 
       15 43534 3 1 51 ILE HG22 H  14.306  10.787  26.559 1.00 . C C . 51 ILE HG22 1 1 
       15 43535 3 1 51 ILE HG23 H  12.645  10.488  26.095 1.00 . C C . 51 ILE HG23 1 1 
       15 43536 3 1 51 ILE N    N  12.364   7.240  26.632 1.00 . C C . 51 ILE N    1 1 
       15 43537 3 1 51 ILE O    O  12.699   6.732  30.053 1.00 . C C . 51 ILE O    1 1 
       15 43538 3 1 52 THR C    C  10.032   5.209  29.898 1.00 . C C . 52 THR C    1 1 
       15 43539 3 1 52 THR CA   C   9.910   6.746  29.836 1.00 . C C . 52 THR CA   1 1 
       15 43540 3 1 52 THR CB   C   8.451   7.114  29.496 1.00 . C C . 52 THR CB   1 1 
       15 43541 3 1 52 THR CG2  C   8.298   8.640  29.366 1.00 . C C . 52 THR CG2  1 1 
       15 43542 3 1 52 THR H    H  10.511   7.640  28.007 1.00 . C C . 52 THR H    1 1 
       15 43543 3 1 52 THR HA   H  10.138   7.157  30.807 1.00 . C C . 52 THR HA   1 1 
       15 43544 3 1 52 THR HB   H   7.806   6.760  30.286 1.00 . C C . 52 THR HB   1 1 
       15 43545 3 1 52 THR HG1  H   8.158   7.176  27.580 1.00 . C C . 52 THR HG1  1 1 
       15 43546 3 1 52 THR HG21 H   8.802   8.971  28.470 1.00 . C C . 52 THR HG21 1 1 
       15 43547 3 1 52 THR HG22 H   8.722   9.129  30.228 1.00 . C C . 52 THR HG22 1 1 
       15 43548 3 1 52 THR HG23 H   7.249   8.895  29.296 1.00 . C C . 52 THR HG23 1 1 
       15 43549 3 1 52 THR N    N  10.850   7.276  28.853 1.00 . C C . 52 THR N    1 1 
       15 43550 3 1 52 THR O    O   9.881   4.628  30.961 1.00 . C C . 52 THR O    1 1 
       15 43551 3 1 52 THR OG1  O   8.071   6.518  28.275 1.00 . C C . 52 THR OG1  1 1 
       15 43552 3 1 53 ASN C    C  11.668   2.598  29.598 1.00 . C C . 53 ASN C    1 1 
       15 43553 3 1 53 ASN CA   C  10.440   3.046  28.782 1.00 . C C . 53 ASN CA   1 1 
       15 43554 3 1 53 ASN CB   C  10.475   2.436  27.375 1.00 . C C . 53 ASN CB   1 1 
       15 43555 3 1 53 ASN CG   C   9.189   2.792  26.620 1.00 . C C . 53 ASN CG   1 1 
       15 43556 3 1 53 ASN H    H  10.446   5.080  27.916 1.00 . C C . 53 ASN H    1 1 
       15 43557 3 1 53 ASN HA   H   9.567   2.638  29.279 1.00 . C C . 53 ASN HA   1 1 
       15 43558 3 1 53 ASN HB2  H  11.334   2.813  26.839 1.00 . C C . 53 ASN HB2  1 1 
       15 43559 3 1 53 ASN HB3  H  10.550   1.363  27.457 1.00 . C C . 53 ASN HB3  1 1 
       15 43560 3 1 53 ASN HD21 H   9.441   1.404  25.222 1.00 . C C . 53 ASN HD21 1 1 
       15 43561 3 1 53 ASN HD22 H   8.046   2.357  25.056 1.00 . C C . 53 ASN HD22 1 1 
       15 43562 3 1 53 ASN N    N  10.305   4.536  28.746 1.00 . C C . 53 ASN N    1 1 
       15 43563 3 1 53 ASN ND2  N   8.865   2.127  25.545 1.00 . C C . 53 ASN ND2  1 1 
       15 43564 3 1 53 ASN O    O  11.587   1.653  30.384 1.00 . C C . 53 ASN O    1 1 
       15 43565 3 1 53 ASN OD1  O   8.454   3.691  27.035 1.00 . C C . 53 ASN OD1  1 1 
       15 43566 3 1 54 TRP C    C  13.991   3.225  31.497 1.00 . C C . 54 TRP C    1 1 
       15 43567 3 1 54 TRP CA   C  14.078   2.845  30.026 1.00 . C C . 54 TRP CA   1 1 
       15 43568 3 1 54 TRP CB   C  15.301   3.538  29.377 1.00 . C C . 54 TRP CB   1 1 
       15 43569 3 1 54 TRP CD1  C  15.111   4.241  26.939 1.00 . C C . 54 TRP CD1  1 1 
       15 43570 3 1 54 TRP CD2  C  15.396   2.028  27.158 1.00 . C C . 54 TRP CD2  1 1 
       15 43571 3 1 54 TRP CE2  C  15.256   2.302  25.770 1.00 . C C . 54 TRP CE2  1 1 
       15 43572 3 1 54 TRP CE3  C  15.602   0.693  27.557 1.00 . C C . 54 TRP CE3  1 1 
       15 43573 3 1 54 TRP CG   C  15.274   3.287  27.886 1.00 . C C . 54 TRP CG   1 1 
       15 43574 3 1 54 TRP CH2  C  15.517  -0.038  25.237 1.00 . C C . 54 TRP CH2  1 1 
       15 43575 3 1 54 TRP CZ2  C  15.310   1.282  24.820 1.00 . C C . 54 TRP CZ2  1 1 
       15 43576 3 1 54 TRP CZ3  C  15.662  -0.331  26.600 1.00 . C C . 54 TRP CZ3  1 1 
       15 43577 3 1 54 TRP H    H  12.832   3.873  28.631 1.00 . C C . 54 TRP H    1 1 
       15 43578 3 1 54 TRP HA   H  14.204   1.771  29.953 1.00 . C C . 54 TRP HA   1 1 
       15 43579 3 1 54 TRP HB2  H  15.279   4.609  29.588 1.00 . C C . 54 TRP HB2  1 1 
       15 43580 3 1 54 TRP HB3  H  16.208   3.119  29.792 1.00 . C C . 54 TRP HB3  1 1 
       15 43581 3 1 54 TRP HD1  H  15.006   5.273  27.130 1.00 . C C . 54 TRP HD1  1 1 
       15 43582 3 1 54 TRP HE1  H  14.894   4.179  24.857 1.00 . C C . 54 TRP HE1  1 1 
       15 43583 3 1 54 TRP HE3  H  15.718   0.455  28.603 1.00 . C C . 54 TRP HE3  1 1 
       15 43584 3 1 54 TRP HH2  H  15.564  -0.831  24.506 1.00 . C C . 54 TRP HH2  1 1 
       15 43585 3 1 54 TRP HZ2  H  15.203   1.511  23.771 1.00 . C C . 54 TRP HZ2  1 1 
       15 43586 3 1 54 TRP HZ3  H  15.818  -1.351  26.918 1.00 . C C . 54 TRP HZ3  1 1 
       15 43587 3 1 54 TRP N    N  12.819   3.236  29.358 1.00 . C C . 54 TRP N    1 1 
       15 43588 3 1 54 TRP NE1  N  15.064   3.672  25.704 1.00 . C C . 54 TRP NE1  1 1 
       15 43589 3 1 54 TRP O    O  14.742   2.727  32.328 1.00 . C C . 54 TRP O    1 1 
       15 43590 3 1 55 LEU C    C  12.542   3.425  34.059 1.00 . C C . 55 LEU C    1 1 
       15 43591 3 1 55 LEU CA   C  12.880   4.642  33.155 1.00 . C C . 55 LEU CA   1 1 
       15 43592 3 1 55 LEU CB   C  11.732   5.697  33.169 1.00 . C C . 55 LEU CB   1 1 
       15 43593 3 1 55 LEU CD1  C  10.638   7.670  34.274 1.00 . C C . 55 LEU CD1  1 1 
       15 43594 3 1 55 LEU CD2  C  11.634   5.834  35.737 1.00 . C C . 55 LEU CD2  1 1 
       15 43595 3 1 55 LEU CG   C  11.777   6.634  34.407 1.00 . C C . 55 LEU CG   1 1 
       15 43596 3 1 55 LEU H    H  12.588   4.479  30.982 1.00 . C C . 55 LEU H    1 1 
       15 43597 3 1 55 LEU HA   H  13.791   5.107  33.487 1.00 . C C . 55 LEU HA   1 1 
       15 43598 3 1 55 LEU HB2  H  11.837   6.301  32.289 1.00 . C C . 55 LEU HB2  1 1 
       15 43599 3 1 55 LEU HB3  H  10.767   5.209  33.140 1.00 . C C . 55 LEU HB3  1 1 
       15 43600 3 1 55 LEU HD11 H  10.764   8.236  33.362 1.00 . C C . 55 LEU HD11 1 1 
       15 43601 3 1 55 LEU HD12 H  10.661   8.342  35.119 1.00 . C C . 55 LEU HD12 1 1 
       15 43602 3 1 55 LEU HD13 H   9.686   7.158  34.249 1.00 . C C . 55 LEU HD13 1 1 
       15 43603 3 1 55 LEU HD21 H  11.378   6.497  36.562 1.00 . C C . 55 LEU HD21 1 1 
       15 43604 3 1 55 LEU HD22 H  12.572   5.370  35.966 1.00 . C C . 55 LEU HD22 1 1 
       15 43605 3 1 55 LEU HD23 H  10.868   5.076  35.638 1.00 . C C . 55 LEU HD23 1 1 
       15 43606 3 1 55 LEU HG   H  12.722   7.157  34.406 1.00 . C C . 55 LEU HG   1 1 
       15 43607 3 1 55 LEU N    N  13.067   4.145  31.775 1.00 . C C . 55 LEU N    1 1 
       15 43608 3 1 55 LEU O    O  13.162   3.192  35.096 1.00 . C C . 55 LEU O    1 1 
       15 43609 3 1 56 TRP C    C  12.337   0.436  34.454 1.00 . C C . 56 TRP C    1 1 
       15 43610 3 1 56 TRP CA   C  11.171   1.424  34.318 1.00 . C C . 56 TRP CA   1 1 
       15 43611 3 1 56 TRP CB   C  10.011   0.730  33.558 1.00 . C C . 56 TRP CB   1 1 
       15 43612 3 1 56 TRP CD1  C   8.387   2.386  32.524 1.00 . C C . 56 TRP CD1  1 1 
       15 43613 3 1 56 TRP CD2  C   7.756   1.758  34.586 1.00 . C C . 56 TRP CD2  1 1 
       15 43614 3 1 56 TRP CE2  C   6.783   2.675  34.115 1.00 . C C . 56 TRP CE2  1 1 
       15 43615 3 1 56 TRP CE3  C   7.579   1.210  35.869 1.00 . C C . 56 TRP CE3  1 1 
       15 43616 3 1 56 TRP CG   C   8.778   1.602  33.554 1.00 . C C . 56 TRP CG   1 1 
       15 43617 3 1 56 TRP CH2  C   5.518   2.479  36.157 1.00 . C C . 56 TRP CH2  1 1 
       15 43618 3 1 56 TRP CZ2  C   5.680   3.035  34.887 1.00 . C C . 56 TRP CZ2  1 1 
       15 43619 3 1 56 TRP CZ3  C   6.465   1.569  36.649 1.00 . C C . 56 TRP CZ3  1 1 
       15 43620 3 1 56 TRP H    H  11.139   2.869  32.767 1.00 . C C . 56 TRP H    1 1 
       15 43621 3 1 56 TRP HA   H  10.828   1.701  35.302 1.00 . C C . 56 TRP HA   1 1 
       15 43622 3 1 56 TRP HB2  H  10.325   0.528  32.542 1.00 . C C . 56 TRP HB2  1 1 
       15 43623 3 1 56 TRP HB3  H   9.765  -0.213  34.040 1.00 . C C . 56 TRP HB3  1 1 
       15 43624 3 1 56 TRP HD1  H   8.915   2.494  31.599 1.00 . C C . 56 TRP HD1  1 1 
       15 43625 3 1 56 TRP HE1  H   6.734   3.661  32.283 1.00 . C C . 56 TRP HE1  1 1 
       15 43626 3 1 56 TRP HE3  H   8.301   0.507  36.259 1.00 . C C . 56 TRP HE3  1 1 
       15 43627 3 1 56 TRP HH2  H   4.664   2.751  36.759 1.00 . C C . 56 TRP HH2  1 1 
       15 43628 3 1 56 TRP HZ2  H   4.953   3.737  34.502 1.00 . C C . 56 TRP HZ2  1 1 
       15 43629 3 1 56 TRP HZ3  H   6.337   1.141  37.632 1.00 . C C . 56 TRP HZ3  1 1 
       15 43630 3 1 56 TRP N    N  11.584   2.633  33.603 1.00 . C C . 56 TRP N    1 1 
       15 43631 3 1 56 TRP NE1  N   7.216   3.029  32.857 1.00 . C C . 56 TRP NE1  1 1 
       15 43632 3 1 56 TRP O    O  12.500  -0.218  35.486 1.00 . C C . 56 TRP O    1 1 
       15 43633 3 1 57 TYR C    C  15.354  -0.206  34.319 1.00 . C C . 57 TYR C    1 1 
       15 43634 3 1 57 TYR CA   C  14.239  -0.637  33.356 1.00 . C C . 57 TYR CA   1 1 
       15 43635 3 1 57 TYR CB   C  14.819  -0.750  31.933 1.00 . C C . 57 TYR CB   1 1 
       15 43636 3 1 57 TYR CD1  C  15.527  -3.176  31.686 1.00 . C C . 57 TYR CD1  1 1 
       15 43637 3 1 57 TYR CD2  C  17.242  -1.534  32.134 1.00 . C C . 57 TYR CD2  1 1 
       15 43638 3 1 57 TYR CE1  C  16.494  -4.186  31.692 1.00 . C C . 57 TYR CE1  1 1 
       15 43639 3 1 57 TYR CE2  C  18.212  -2.538  32.136 1.00 . C C . 57 TYR CE2  1 1 
       15 43640 3 1 57 TYR CG   C  15.895  -1.844  31.907 1.00 . C C . 57 TYR CG   1 1 
       15 43641 3 1 57 TYR CZ   C  17.837  -3.869  31.915 1.00 . C C . 57 TYR CZ   1 1 
       15 43642 3 1 57 TYR H    H  12.910   0.885  32.604 1.00 . C C . 57 TYR H    1 1 
       15 43643 3 1 57 TYR HA   H  13.875  -1.615  33.658 1.00 . C C . 57 TYR HA   1 1 
       15 43644 3 1 57 TYR HB2  H  14.020  -0.992  31.245 1.00 . C C . 57 TYR HB2  1 1 
       15 43645 3 1 57 TYR HB3  H  15.253   0.202  31.648 1.00 . C C . 57 TYR HB3  1 1 
       15 43646 3 1 57 TYR HD1  H  14.491  -3.422  31.508 1.00 . C C . 57 TYR HD1  1 1 
       15 43647 3 1 57 TYR HD2  H  17.526  -0.515  32.301 1.00 . C C . 57 TYR HD2  1 1 
       15 43648 3 1 57 TYR HE1  H  16.203  -5.208  31.525 1.00 . C C . 57 TYR HE1  1 1 
       15 43649 3 1 57 TYR HE2  H  19.247  -2.289  32.311 1.00 . C C . 57 TYR HE2  1 1 
       15 43650 3 1 57 TYR HH   H  18.330  -5.708  31.959 1.00 . C C . 57 TYR HH   1 1 
       15 43651 3 1 57 TYR N    N  13.117   0.312  33.372 1.00 . C C . 57 TYR N    1 1 
       15 43652 3 1 57 TYR O    O  15.801  -0.990  35.154 1.00 . C C . 57 TYR O    1 1 
       15 43653 3 1 57 TYR OH   O  18.790  -4.865  31.924 1.00 . C C . 57 TYR OH   1 1 
       15 43654 3 1 58 ILE C    C  16.498   2.075  36.326 1.00 . C C . 58 ILE C    1 1 
       15 43655 3 1 58 ILE CA   C  16.953   1.589  34.962 1.00 . C C . 58 ILE CA   1 1 
       15 43656 3 1 58 ILE CB   C  17.636   2.793  34.224 1.00 . C C . 58 ILE CB   1 1 
       15 43657 3 1 58 ILE CD1  C  17.018   5.154  35.227 1.00 . C C . 58 ILE CD1  1 1 
       15 43658 3 1 58 ILE CG1  C  16.660   4.095  34.157 1.00 . C C . 58 ILE CG1  1 1 
       15 43659 3 1 58 ILE CG2  C  18.040   2.308  32.809 1.00 . C C . 58 ILE CG2  1 1 
       15 43660 3 1 58 ILE H    H  15.467   1.572  33.408 1.00 . C C . 58 ILE H    1 1 
       15 43661 3 1 58 ILE HA   H  17.704   0.810  35.111 1.00 . C C . 58 ILE HA   1 1 
       15 43662 3 1 58 ILE HB   H  18.565   3.034  34.752 1.00 . C C . 58 ILE HB   1 1 
       15 43663 3 1 58 ILE HD11 H  16.374   6.016  35.107 1.00 . C C . 58 ILE HD11 1 1 
       15 43664 3 1 58 ILE HD12 H  18.046   5.456  35.105 1.00 . C C . 58 ILE HD12 1 1 
       15 43665 3 1 58 ILE HD13 H  16.881   4.738  36.215 1.00 . C C . 58 ILE HD13 1 1 
       15 43666 3 1 58 ILE HG12 H  16.721   4.592  33.190 1.00 . C C . 58 ILE HG12 1 1 
       15 43667 3 1 58 ILE HG13 H  15.633   3.807  34.312 1.00 . C C . 58 ILE HG13 1 1 
       15 43668 3 1 58 ILE HG21 H  17.162   1.984  32.274 1.00 . C C . 58 ILE HG21 1 1 
       15 43669 3 1 58 ILE HG22 H  18.733   1.485  32.898 1.00 . C C . 58 ILE HG22 1 1 
       15 43670 3 1 58 ILE HG23 H  18.511   3.119  32.267 1.00 . C C . 58 ILE HG23 1 1 
       15 43671 3 1 58 ILE N    N  15.829   1.043  34.151 1.00 . C C . 58 ILE N    1 1 
       15 43672 3 1 58 ILE O    O  17.350   2.252  37.199 1.00 . C C . 58 ILE O    1 1 
       15 43673 3 1 59 LYS C    C  15.542   3.548  38.711 1.00 . C C . 59 LYS C    1 1 
       15 43674 3 1 59 LYS CA   C  14.591   2.720  37.826 1.00 . C C . 59 LYS CA   1 1 
       15 43675 3 1 59 LYS CB   C  14.078   1.477  38.603 1.00 . C C . 59 LYS CB   1 1 
       15 43676 3 1 59 LYS CD   C  13.720   1.693  41.230 1.00 . C C . 59 LYS CD   1 1 
       15 43677 3 1 59 LYS CE   C  13.898   0.203  41.641 1.00 . C C . 59 LYS CE   1 1 
       15 43678 3 1 59 LYS CG   C  13.056   1.840  39.807 1.00 . C C . 59 LYS CG   1 1 
       15 43679 3 1 59 LYS H    H  14.499   2.062  35.833 1.00 . C C . 59 LYS H    1 1 
       15 43680 3 1 59 LYS HA   H  13.746   3.341  37.591 1.00 . C C . 59 LYS HA   1 1 
       15 43681 3 1 59 LYS HB2  H  13.584   0.832  37.868 1.00 . C C . 59 LYS HB2  1 1 
       15 43682 3 1 59 LYS HB3  H  14.938   0.936  38.973 1.00 . C C . 59 LYS HB3  1 1 
       15 43683 3 1 59 LYS HD2  H  14.690   2.168  41.212 1.00 . C C . 59 LYS HD2  1 1 
       15 43684 3 1 59 LYS HD3  H  13.100   2.190  41.979 1.00 . C C . 59 LYS HD3  1 1 
       15 43685 3 1 59 LYS HE2  H  14.681  -0.248  41.055 1.00 . C C . 59 LYS HE2  1 1 
       15 43686 3 1 59 LYS HE3  H  14.180   0.150  42.688 1.00 . C C . 59 LYS HE3  1 1 
       15 43687 3 1 59 LYS HG2  H  12.699   2.864  39.707 1.00 . C C . 59 LYS HG2  1 1 
       15 43688 3 1 59 LYS HG3  H  12.181   1.199  39.772 1.00 . C C . 59 LYS HG3  1 1 
       15 43689 3 1 59 LYS HZ1  H  11.822   0.068  41.539 1.00 . C C . 59 LYS HZ1  1 1 
       15 43690 3 1 59 LYS HZ2  H  12.577  -1.324  42.154 1.00 . C C . 59 LYS HZ2  1 1 
       15 43691 3 1 59 LYS HZ3  H  12.637  -0.988  40.491 1.00 . C C . 59 LYS HZ3  1 1 
       15 43692 3 1 59 LYS N    N  15.166   2.266  36.533 1.00 . C C . 59 LYS N    1 1 
       15 43693 3 1 59 LYS NZ   N  12.637  -0.568  41.443 1.00 . C C . 59 LYS NZ   1 1 
       15 43694 3 1 59 LYS O    O  15.432   4.761  38.696 1.00 . C C . 59 LYS O    1 1 
       15 43695 3 1 59 LYS OXT  O  16.357   2.943  39.391 1.00 . C C . 59 LYS OXT  1 1 
       16 43696 1 1  1 GLY C    C   3.528   6.175 -36.898 1.00 . A A .  1 GLY C    1 1 
       16 43697 1 1  1 GLY CA   C   4.427   6.896 -37.904 1.00 . A A .  1 GLY CA   1 1 
       16 43698 1 1  1 GLY H1   H   5.007   8.311 -36.494 1.00 . A A .  1 GLY H1   1 1 
       16 43699 1 1  1 GLY H2   H   5.946   8.310 -37.910 1.00 . A A .  1 GLY H2   1 1 
       16 43700 1 1  1 GLY H3   H   6.147   7.082 -36.754 1.00 . A A .  1 GLY H3   1 1 
       16 43701 1 1  1 GLY HA2  H   3.820   7.540 -38.524 1.00 . A A .  1 GLY HA2  1 1 
       16 43702 1 1  1 GLY HA3  H   4.918   6.165 -38.528 1.00 . A A .  1 GLY HA3  1 1 
       16 43703 1 1  1 GLY N    N   5.458   7.712 -37.211 1.00 . A A .  1 GLY N    1 1 
       16 43704 1 1  1 GLY O    O   2.363   5.917 -37.184 1.00 . A A .  1 GLY O    1 1 
       16 43705 1 1  2 TYR C    C   3.639   5.684 -33.283 1.00 . A A .  2 TYR C    1 1 
       16 43706 1 1  2 TYR CA   C   3.325   5.079 -34.661 1.00 . A A .  2 TYR CA   1 1 
       16 43707 1 1  2 TYR CB   C   3.783   3.623 -34.721 1.00 . A A .  2 TYR CB   1 1 
       16 43708 1 1  2 TYR CD1  C   2.281   2.487 -36.450 1.00 . A A .  2 TYR CD1  1 1 
       16 43709 1 1  2 TYR CD2  C   4.515   3.167 -37.125 1.00 . A A .  2 TYR CD2  1 1 
       16 43710 1 1  2 TYR CE1  C   2.041   1.998 -37.743 1.00 . A A .  2 TYR CE1  1 1 
       16 43711 1 1  2 TYR CE2  C   4.269   2.677 -38.418 1.00 . A A .  2 TYR CE2  1 1 
       16 43712 1 1  2 TYR CG   C   3.521   3.075 -36.131 1.00 . A A .  2 TYR CG   1 1 
       16 43713 1 1  2 TYR CZ   C   3.035   2.095 -38.727 1.00 . A A .  2 TYR CZ   1 1 
       16 43714 1 1  2 TYR H    H   5.022   6.035 -35.556 1.00 . A A .  2 TYR H    1 1 
       16 43715 1 1  2 TYR HA   H   2.246   5.113 -34.816 1.00 . A A .  2 TYR HA   1 1 
       16 43716 1 1  2 TYR HB2  H   4.837   3.577 -34.488 1.00 . A A .  2 TYR HB2  1 1 
       16 43717 1 1  2 TYR HB3  H   3.233   3.044 -34.000 1.00 . A A .  2 TYR HB3  1 1 
       16 43718 1 1  2 TYR HD1  H   1.512   2.410 -35.695 1.00 . A A .  2 TYR HD1  1 1 
       16 43719 1 1  2 TYR HD2  H   5.471   3.614 -36.895 1.00 . A A .  2 TYR HD2  1 1 
       16 43720 1 1  2 TYR HE1  H   1.089   1.547 -37.981 1.00 . A A .  2 TYR HE1  1 1 
       16 43721 1 1  2 TYR HE2  H   5.034   2.751 -39.178 1.00 . A A .  2 TYR HE2  1 1 
       16 43722 1 1  2 TYR HH   H   2.589   2.367 -40.571 1.00 . A A .  2 TYR HH   1 1 
       16 43723 1 1  2 TYR N    N   4.078   5.820 -35.718 1.00 . A A .  2 TYR N    1 1 
       16 43724 1 1  2 TYR O    O   3.942   6.872 -33.187 1.00 . A A .  2 TYR O    1 1 
       16 43725 1 1  2 TYR OH   O   2.794   1.616 -40.004 1.00 . A A .  2 TYR OH   1 1 
       16 43726 1 1  3 ILE C    C   4.873   4.311 -30.095 1.00 . A A .  3 ILE C    1 1 
       16 43727 1 1  3 ILE CA   C   3.906   5.300 -30.781 1.00 . A A .  3 ILE CA   1 1 
       16 43728 1 1  3 ILE CB   C   2.608   5.527 -29.882 1.00 . A A .  3 ILE CB   1 1 
       16 43729 1 1  3 ILE CD1  C   0.165   6.267 -29.897 1.00 . A A .  3 ILE CD1  1 1 
       16 43730 1 1  3 ILE CG1  C   1.472   6.152 -30.728 1.00 . A A .  3 ILE CG1  1 1 
       16 43731 1 1  3 ILE CG2  C   2.939   6.461 -28.667 1.00 . A A .  3 ILE CG2  1 1 
       16 43732 1 1  3 ILE H    H   3.369   3.924 -32.375 1.00 . A A .  3 ILE H    1 1 
       16 43733 1 1  3 ILE HA   H   4.468   6.247 -30.827 1.00 . A A .  3 ILE HA   1 1 
       16 43734 1 1  3 ILE HB   H   2.262   4.582 -29.491 1.00 . A A .  3 ILE HB   1 1 
       16 43735 1 1  3 ILE HD11 H   0.297   6.895 -29.033 1.00 . A A .  3 ILE HD11 1 1 
       16 43736 1 1  3 ILE HD12 H  -0.136   5.287 -29.571 1.00 . A A .  3 ILE HD12 1 1 
       16 43737 1 1  3 ILE HD13 H  -0.618   6.687 -30.513 1.00 . A A .  3 ILE HD13 1 1 
       16 43738 1 1  3 ILE HG12 H   1.783   7.125 -31.076 1.00 . A A .  3 ILE HG12 1 1 
       16 43739 1 1  3 ILE HG13 H   1.276   5.515 -31.591 1.00 . A A .  3 ILE HG13 1 1 
       16 43740 1 1  3 ILE HG21 H   3.765   6.043 -28.108 1.00 . A A .  3 ILE HG21 1 1 
       16 43741 1 1  3 ILE HG22 H   2.080   6.564 -28.021 1.00 . A A .  3 ILE HG22 1 1 
       16 43742 1 1  3 ILE HG23 H   3.235   7.430 -29.039 1.00 . A A .  3 ILE HG23 1 1 
       16 43743 1 1  3 ILE N    N   3.591   4.852 -32.198 1.00 . A A .  3 ILE N    1 1 
       16 43744 1 1  3 ILE O    O   5.798   4.759 -29.416 1.00 . A A .  3 ILE O    1 1 
       16 43745 1 1  4 PRO C    C   7.134   2.128 -30.075 1.00 . A A .  4 PRO C    1 1 
       16 43746 1 1  4 PRO CA   C   5.671   2.040 -29.551 1.00 . A A .  4 PRO CA   1 1 
       16 43747 1 1  4 PRO CB   C   4.993   0.632 -29.794 1.00 . A A .  4 PRO CB   1 1 
       16 43748 1 1  4 PRO CD   C   3.692   2.259 -30.981 1.00 . A A .  4 PRO CD   1 1 
       16 43749 1 1  4 PRO CG   C   3.560   0.993 -30.133 1.00 . A A .  4 PRO CG   1 1 
       16 43750 1 1  4 PRO HA   H   5.682   2.263 -28.489 1.00 . A A .  4 PRO HA   1 1 
       16 43751 1 1  4 PRO HB2  H   5.467   0.108 -30.632 1.00 . A A .  4 PRO HB2  1 1 
       16 43752 1 1  4 PRO HB3  H   5.029  -0.008 -28.905 1.00 . A A .  4 PRO HB3  1 1 
       16 43753 1 1  4 PRO HD2  H   4.046   2.007 -31.970 1.00 . A A .  4 PRO HD2  1 1 
       16 43754 1 1  4 PRO HD3  H   2.768   2.798 -31.032 1.00 . A A .  4 PRO HD3  1 1 
       16 43755 1 1  4 PRO HG2  H   3.064   0.200 -30.691 1.00 . A A .  4 PRO HG2  1 1 
       16 43756 1 1  4 PRO HG3  H   2.992   1.222 -29.227 1.00 . A A .  4 PRO HG3  1 1 
       16 43757 1 1  4 PRO N    N   4.723   3.003 -30.223 1.00 . A A .  4 PRO N    1 1 
       16 43758 1 1  4 PRO O    O   7.380   2.312 -31.267 1.00 . A A .  4 PRO O    1 1 
       16 43759 1 1  5 GLU C    C   9.999   0.433 -29.144 1.00 . A A .  5 GLU C    1 1 
       16 43760 1 1  5 GLU CA   C   9.545   1.851 -29.395 1.00 . A A .  5 GLU CA   1 1 
       16 43761 1 1  5 GLU CB   C  10.317   2.817 -28.462 1.00 . A A .  5 GLU CB   1 1 
       16 43762 1 1  5 GLU CD   C  10.677   5.222 -27.845 1.00 . A A .  5 GLU CD   1 1 
       16 43763 1 1  5 GLU CG   C  10.029   4.280 -28.859 1.00 . A A .  5 GLU CG   1 1 
       16 43764 1 1  5 GLU H    H   7.770   1.701 -28.232 1.00 . A A .  5 GLU H    1 1 
       16 43765 1 1  5 GLU HA   H   9.786   2.101 -30.432 1.00 . A A .  5 GLU HA   1 1 
       16 43766 1 1  5 GLU HB2  H  10.003   2.649 -27.435 1.00 . A A .  5 GLU HB2  1 1 
       16 43767 1 1  5 GLU HB3  H  11.392   2.640 -28.538 1.00 . A A .  5 GLU HB3  1 1 
       16 43768 1 1  5 GLU HG2  H  10.460   4.474 -29.841 1.00 . A A .  5 GLU HG2  1 1 
       16 43769 1 1  5 GLU HG3  H   8.964   4.456 -28.894 1.00 . A A .  5 GLU HG3  1 1 
       16 43770 1 1  5 GLU N    N   8.083   1.907 -29.137 1.00 . A A .  5 GLU N    1 1 
       16 43771 1 1  5 GLU O    O  11.089   0.073 -29.558 1.00 . A A .  5 GLU O    1 1 
       16 43772 1 1  5 GLU OE1  O  10.523   4.968 -26.647 1.00 . A A .  5 GLU OE1  1 1 
       16 43773 1 1  5 GLU OE2  O  11.340   6.162 -28.280 1.00 . A A .  5 GLU OE2  1 1 
       16 43774 1 1  6 ALA C    C  10.517  -1.745 -26.944 1.00 . A A .  6 ALA C    1 1 
       16 43775 1 1  6 ALA CA   C   9.440  -1.708 -28.038 1.00 . A A .  6 ALA CA   1 1 
       16 43776 1 1  6 ALA CB   C   9.883  -2.532 -29.291 1.00 . A A .  6 ALA CB   1 1 
       16 43777 1 1  6 ALA H    H   8.331   0.091 -28.077 1.00 . A A .  6 ALA H    1 1 
       16 43778 1 1  6 ALA HA   H   8.531  -2.147 -27.636 1.00 . A A .  6 ALA HA   1 1 
       16 43779 1 1  6 ALA HB1  H   9.256  -2.257 -30.139 1.00 . A A .  6 ALA HB1  1 1 
       16 43780 1 1  6 ALA HB2  H   9.784  -3.592 -29.102 1.00 . A A .  6 ALA HB2  1 1 
       16 43781 1 1  6 ALA HB3  H  10.914  -2.344 -29.533 1.00 . A A .  6 ALA HB3  1 1 
       16 43782 1 1  6 ALA N    N   9.157  -0.319 -28.414 1.00 . A A .  6 ALA N    1 1 
       16 43783 1 1  6 ALA O    O  11.613  -2.227 -27.201 1.00 . A A .  6 ALA O    1 1 
       16 43784 1 1  7 PRO C    C  11.190  -2.575 -23.813 1.00 . A A .  7 PRO C    1 1 
       16 43785 1 1  7 PRO CA   C  11.276  -1.266 -24.613 1.00 . A A .  7 PRO CA   1 1 
       16 43786 1 1  7 PRO CB   C  10.914   0.010 -23.744 1.00 . A A .  7 PRO CB   1 1 
       16 43787 1 1  7 PRO CD   C   8.972  -0.666 -25.241 1.00 . A A .  7 PRO CD   1 1 
       16 43788 1 1  7 PRO CG   C   9.388   0.263 -24.007 1.00 . A A .  7 PRO CG   1 1 
       16 43789 1 1  7 PRO HA   H  12.292  -1.175 -25.016 1.00 . A A .  7 PRO HA   1 1 
       16 43790 1 1  7 PRO HB2  H  11.131  -0.163 -22.673 1.00 . A A .  7 PRO HB2  1 1 
       16 43791 1 1  7 PRO HB3  H  11.518   0.877 -24.069 1.00 . A A .  7 PRO HB3  1 1 
       16 43792 1 1  7 PRO HD2  H   8.300  -1.470 -24.927 1.00 . A A .  7 PRO HD2  1 1 
       16 43793 1 1  7 PRO HD3  H   8.503  -0.097 -26.037 1.00 . A A .  7 PRO HD3  1 1 
       16 43794 1 1  7 PRO HG2  H   8.788   0.017 -23.107 1.00 . A A .  7 PRO HG2  1 1 
       16 43795 1 1  7 PRO HG3  H   9.188   1.321 -24.245 1.00 . A A .  7 PRO HG3  1 1 
       16 43796 1 1  7 PRO N    N  10.255  -1.252 -25.720 1.00 . A A .  7 PRO N    1 1 
       16 43797 1 1  7 PRO O    O  10.187  -2.860 -23.162 1.00 . A A .  7 PRO O    1 1 
       16 43798 1 1  8 ARG C    C  13.524  -4.549 -22.158 1.00 . A A .  8 ARG C    1 1 
       16 43799 1 1  8 ARG CA   C  12.360  -4.675 -23.165 1.00 . A A .  8 ARG CA   1 1 
       16 43800 1 1  8 ARG CB   C  12.679  -5.797 -24.212 1.00 . A A .  8 ARG CB   1 1 
       16 43801 1 1  8 ARG CD   C  10.279  -5.856 -25.188 1.00 . A A .  8 ARG CD   1 1 
       16 43802 1 1  8 ARG CG   C  11.794  -5.660 -25.475 1.00 . A A .  8 ARG CG   1 1 
       16 43803 1 1  8 ARG CZ   C   8.331  -5.932 -26.743 1.00 . A A .  8 ARG CZ   1 1 
       16 43804 1 1  8 ARG H    H  13.007  -3.103 -24.431 1.00 . A A .  8 ARG H    1 1 
       16 43805 1 1  8 ARG HA   H  11.445  -4.934 -22.615 1.00 . A A .  8 ARG HA   1 1 
       16 43806 1 1  8 ARG HB2  H  13.721  -5.741 -24.536 1.00 . A A .  8 ARG HB2  1 1 
       16 43807 1 1  8 ARG HB3  H  12.505  -6.768 -23.769 1.00 . A A .  8 ARG HB3  1 1 
       16 43808 1 1  8 ARG HD2  H  10.144  -6.664 -24.476 1.00 . A A .  8 ARG HD2  1 1 
       16 43809 1 1  8 ARG HD3  H   9.859  -4.939 -24.774 1.00 . A A .  8 ARG HD3  1 1 
       16 43810 1 1  8 ARG HE   H  10.118  -6.767 -27.106 1.00 . A A .  8 ARG HE   1 1 
       16 43811 1 1  8 ARG HG2  H  11.961  -4.688 -25.922 1.00 . A A .  8 ARG HG2  1 1 
       16 43812 1 1  8 ARG HG3  H  12.102  -6.414 -26.192 1.00 . A A .  8 ARG HG3  1 1 
       16 43813 1 1  8 ARG HH11 H   8.137  -4.541 -25.312 1.00 . A A .  8 ARG HH11 1 1 
       16 43814 1 1  8 ARG HH12 H   6.725  -4.839 -26.262 1.00 . A A .  8 ARG HH12 1 1 
       16 43815 1 1  8 ARG HH21 H   8.249  -7.157 -28.329 1.00 . A A .  8 ARG HH21 1 1 
       16 43816 1 1  8 ARG HH22 H   6.784  -6.316 -27.954 1.00 . A A .  8 ARG HH22 1 1 
       16 43817 1 1  8 ARG N    N  12.262  -3.379 -23.870 1.00 . A A .  8 ARG N    1 1 
       16 43818 1 1  8 ARG NE   N   9.614  -6.221 -26.463 1.00 . A A .  8 ARG NE   1 1 
       16 43819 1 1  8 ARG NH1  N   7.683  -5.032 -26.052 1.00 . A A .  8 ARG NH1  1 1 
       16 43820 1 1  8 ARG NH2  N   7.745  -6.507 -27.760 1.00 . A A .  8 ARG NH2  1 1 
       16 43821 1 1  8 ARG O    O  14.681  -4.434 -22.574 1.00 . A A .  8 ARG O    1 1 
       16 43822 1 1  9 ASP C    C  13.880  -5.352 -18.604 1.00 . A A .  9 ASP C    1 1 
       16 43823 1 1  9 ASP CA   C  14.326  -4.485 -19.803 1.00 . A A .  9 ASP CA   1 1 
       16 43824 1 1  9 ASP CB   C  14.520  -2.970 -19.392 1.00 . A A .  9 ASP CB   1 1 
       16 43825 1 1  9 ASP CG   C  15.933  -2.664 -18.851 1.00 . A A .  9 ASP CG   1 1 
       16 43826 1 1  9 ASP H    H  12.327  -4.687 -20.525 1.00 . A A .  9 ASP H    1 1 
       16 43827 1 1  9 ASP HA   H  15.269  -4.897 -20.176 1.00 . A A .  9 ASP HA   1 1 
       16 43828 1 1  9 ASP HB2  H  14.344  -2.352 -20.255 1.00 . A A .  9 ASP HB2  1 1 
       16 43829 1 1  9 ASP HB3  H  13.809  -2.684 -18.629 1.00 . A A .  9 ASP HB3  1 1 
       16 43830 1 1  9 ASP N    N  13.253  -4.583 -20.843 1.00 . A A .  9 ASP N    1 1 
       16 43831 1 1  9 ASP O    O  14.622  -5.559 -17.642 1.00 . A A .  9 ASP O    1 1 
       16 43832 1 1  9 ASP OD1  O  16.875  -3.276 -19.323 1.00 . A A .  9 ASP OD1  1 1 
       16 43833 1 1  9 ASP OD2  O  16.043  -1.813 -17.975 1.00 . A A .  9 ASP OD2  1 1 
       16 43834 1 1 10 GLY C    C  11.533  -5.956 -16.471 1.00 . A A . 10 GLY C    1 1 
       16 43835 1 1 10 GLY CA   C  12.033  -6.728 -17.708 1.00 . A A . 10 GLY CA   1 1 
       16 43836 1 1 10 GLY H    H  12.151  -5.651 -19.554 1.00 . A A . 10 GLY H    1 1 
       16 43837 1 1 10 GLY HA2  H  11.190  -7.227 -18.164 1.00 . A A . 10 GLY HA2  1 1 
       16 43838 1 1 10 GLY HA3  H  12.748  -7.477 -17.398 1.00 . A A . 10 GLY HA3  1 1 
       16 43839 1 1 10 GLY N    N  12.649  -5.858 -18.723 1.00 . A A . 10 GLY N    1 1 
       16 43840 1 1 10 GLY O    O  11.035  -6.567 -15.523 1.00 . A A . 10 GLY O    1 1 
       16 43841 1 1 11 GLN C    C   9.712  -3.360 -15.679 1.00 . A A . 11 GLN C    1 1 
       16 43842 1 1 11 GLN CA   C  11.211  -3.702 -15.390 1.00 . A A . 11 GLN CA   1 1 
       16 43843 1 1 11 GLN CB   C  12.219  -2.434 -15.357 1.00 . A A . 11 GLN CB   1 1 
       16 43844 1 1 11 GLN CD   C  11.041  -1.248 -17.267 1.00 . A A . 11 GLN CD   1 1 
       16 43845 1 1 11 GLN CG   C  11.590  -1.107 -15.849 1.00 . A A . 11 GLN CG   1 1 
       16 43846 1 1 11 GLN H    H  12.059  -4.210 -17.295 1.00 . A A . 11 GLN H    1 1 
       16 43847 1 1 11 GLN HA   H  11.251  -4.242 -14.435 1.00 . A A . 11 GLN HA   1 1 
       16 43848 1 1 11 GLN HB2  H  12.588  -2.262 -14.341 1.00 . A A . 11 GLN HB2  1 1 
       16 43849 1 1 11 GLN HB3  H  13.082  -2.655 -15.979 1.00 . A A . 11 GLN HB3  1 1 
       16 43850 1 1 11 GLN HE21 H   9.171  -1.053 -16.662 1.00 . A A . 11 GLN HE21 1 1 
       16 43851 1 1 11 GLN HE22 H   9.371  -1.346 -18.321 1.00 . A A . 11 GLN HE22 1 1 
       16 43852 1 1 11 GLN HG2  H  10.782  -0.836 -15.192 1.00 . A A . 11 GLN HG2  1 1 
       16 43853 1 1 11 GLN HG3  H  12.340  -0.331 -15.830 1.00 . A A . 11 GLN HG3  1 1 
       16 43854 1 1 11 GLN N    N  11.659  -4.615 -16.500 1.00 . A A . 11 GLN N    1 1 
       16 43855 1 1 11 GLN NE2  N   9.755  -1.198 -17.436 1.00 . A A . 11 GLN NE2  1 1 
       16 43856 1 1 11 GLN O    O   9.258  -3.624 -16.789 1.00 . A A . 11 GLN O    1 1 
       16 43857 1 1 11 GLN OE1  O  11.773  -1.441 -18.224 1.00 . A A . 11 GLN OE1  1 1 
       16 43858 1 1 12 ALA C    C   7.380  -0.891 -15.067 1.00 . A A . 12 ALA C    1 1 
       16 43859 1 1 12 ALA CA   C   7.489  -2.396 -15.005 1.00 . A A . 12 ALA CA   1 1 
       16 43860 1 1 12 ALA CB   C   6.563  -2.919 -13.875 1.00 . A A . 12 ALA CB   1 1 
       16 43861 1 1 12 ALA H    H   9.307  -2.494 -13.846 1.00 . A A . 12 ALA H    1 1 
       16 43862 1 1 12 ALA HA   H   7.124  -2.803 -15.956 1.00 . A A . 12 ALA HA   1 1 
       16 43863 1 1 12 ALA HB1  H   6.924  -2.572 -12.920 1.00 . A A . 12 ALA HB1  1 1 
       16 43864 1 1 12 ALA HB2  H   6.549  -4.001 -13.885 1.00 . A A . 12 ALA HB2  1 1 
       16 43865 1 1 12 ALA HB3  H   5.553  -2.556 -14.025 1.00 . A A . 12 ALA HB3  1 1 
       16 43866 1 1 12 ALA N    N   8.927  -2.749 -14.731 1.00 . A A . 12 ALA N    1 1 
       16 43867 1 1 12 ALA O    O   8.067  -0.215 -14.328 1.00 . A A . 12 ALA O    1 1 
       16 43868 1 1 13 TYR C    C   4.763   1.131 -16.668 1.00 . A A . 13 TYR C    1 1 
       16 43869 1 1 13 TYR CA   C   6.208   1.020 -16.168 1.00 . A A . 13 TYR CA   1 1 
       16 43870 1 1 13 TYR CB   C   7.310   1.728 -17.057 1.00 . A A . 13 TYR CB   1 1 
       16 43871 1 1 13 TYR CD1  C   7.137  -0.207 -18.767 1.00 . A A . 13 TYR CD1  1 1 
       16 43872 1 1 13 TYR CD2  C   9.143   1.162 -18.749 1.00 . A A . 13 TYR CD2  1 1 
       16 43873 1 1 13 TYR CE1  C   7.692  -0.971 -19.797 1.00 . A A . 13 TYR CE1  1 1 
       16 43874 1 1 13 TYR CE2  C   9.683   0.397 -19.780 1.00 . A A . 13 TYR CE2  1 1 
       16 43875 1 1 13 TYR CG   C   7.852   0.870 -18.226 1.00 . A A . 13 TYR CG   1 1 
       16 43876 1 1 13 TYR CZ   C   8.960  -0.671 -20.303 1.00 . A A . 13 TYR CZ   1 1 
       16 43877 1 1 13 TYR H    H   5.984  -1.012 -16.513 1.00 . A A . 13 TYR H    1 1 
       16 43878 1 1 13 TYR HA   H   6.180   1.494 -15.187 1.00 . A A . 13 TYR HA   1 1 
       16 43879 1 1 13 TYR HB2  H   6.864   2.591 -17.484 1.00 . A A . 13 TYR HB2  1 1 
       16 43880 1 1 13 TYR HB3  H   8.141   2.044 -16.439 1.00 . A A . 13 TYR HB3  1 1 
       16 43881 1 1 13 TYR HD1  H   6.172  -0.456 -18.403 1.00 . A A . 13 TYR HD1  1 1 
       16 43882 1 1 13 TYR HD2  H   9.707   1.985 -18.345 1.00 . A A . 13 TYR HD2  1 1 
       16 43883 1 1 13 TYR HE1  H   7.136  -1.794 -20.205 1.00 . A A . 13 TYR HE1  1 1 
       16 43884 1 1 13 TYR HE2  H  10.666   0.623 -20.163 1.00 . A A . 13 TYR HE2  1 1 
       16 43885 1 1 13 TYR HH   H   8.804  -1.850 -21.816 1.00 . A A . 13 TYR HH   1 1 
       16 43886 1 1 13 TYR N    N   6.500  -0.393 -15.954 1.00 . A A . 13 TYR N    1 1 
       16 43887 1 1 13 TYR O    O   4.186   0.138 -17.036 1.00 . A A . 13 TYR O    1 1 
       16 43888 1 1 13 TYR OH   O   9.516  -1.443 -21.302 1.00 . A A . 13 TYR OH   1 1 
       16 43889 1 1 14 VAL C    C   2.664   3.733 -17.942 1.00 . A A . 14 VAL C    1 1 
       16 43890 1 1 14 VAL CA   C   2.718   2.646 -16.889 1.00 . A A . 14 VAL CA   1 1 
       16 43891 1 1 14 VAL CB   C   1.934   3.056 -15.542 1.00 . A A . 14 VAL CB   1 1 
       16 43892 1 1 14 VAL CG1  C   2.064   4.591 -15.196 1.00 . A A . 14 VAL CG1  1 1 
       16 43893 1 1 14 VAL CG2  C   0.386   2.613 -15.593 1.00 . A A . 14 VAL CG2  1 1 
       16 43894 1 1 14 VAL H    H   4.728   3.064 -16.241 1.00 . A A . 14 VAL H    1 1 
       16 43895 1 1 14 VAL HA   H   2.245   1.761 -17.318 1.00 . A A . 14 VAL HA   1 1 
       16 43896 1 1 14 VAL HB   H   2.426   2.530 -14.748 1.00 . A A . 14 VAL HB   1 1 
       16 43897 1 1 14 VAL HG11 H   3.091   4.888 -15.273 1.00 . A A . 14 VAL HG11 1 1 
       16 43898 1 1 14 VAL HG12 H   1.709   4.774 -14.188 1.00 . A A . 14 VAL HG12 1 1 
       16 43899 1 1 14 VAL HG13 H   1.471   5.171 -15.889 1.00 . A A . 14 VAL HG13 1 1 
       16 43900 1 1 14 VAL HG21 H  -0.258   3.284 -15.011 1.00 . A A . 14 VAL HG21 1 1 
       16 43901 1 1 14 VAL HG22 H   0.255   1.604 -15.205 1.00 . A A . 14 VAL HG22 1 1 
       16 43902 1 1 14 VAL HG23 H   0.056   2.615 -16.610 1.00 . A A . 14 VAL HG23 1 1 
       16 43903 1 1 14 VAL N    N   4.175   2.345 -16.578 1.00 . A A . 14 VAL N    1 1 
       16 43904 1 1 14 VAL O    O   3.735   4.215 -18.324 1.00 . A A . 14 VAL O    1 1 
       16 43905 1 1 15 ARG C    C   1.059   6.662 -18.848 1.00 . A A . 15 ARG C    1 1 
       16 43906 1 1 15 ARG CA   C   1.411   5.272 -19.509 1.00 . A A . 15 ARG CA   1 1 
       16 43907 1 1 15 ARG CB   C   0.396   4.927 -20.736 1.00 . A A . 15 ARG CB   1 1 
       16 43908 1 1 15 ARG CD   C  -0.425   2.439 -20.567 1.00 . A A . 15 ARG CD   1 1 
       16 43909 1 1 15 ARG CG   C  -0.764   3.927 -20.310 1.00 . A A . 15 ARG CG   1 1 
       16 43910 1 1 15 ARG CZ   C  -2.601   1.563 -21.300 1.00 . A A . 15 ARG CZ   1 1 
       16 43911 1 1 15 ARG H    H   0.546   3.780 -18.044 1.00 . A A . 15 ARG H    1 1 
       16 43912 1 1 15 ARG HA   H   2.426   5.402 -19.970 1.00 . A A . 15 ARG HA   1 1 
       16 43913 1 1 15 ARG HB2  H  -0.042   5.854 -21.129 1.00 . A A . 15 ARG HB2  1 1 
       16 43914 1 1 15 ARG HB3  H   0.943   4.495 -21.585 1.00 . A A . 15 ARG HB3  1 1 
       16 43915 1 1 15 ARG HD2  H  -0.053   2.301 -21.581 1.00 . A A . 15 ARG HD2  1 1 
       16 43916 1 1 15 ARG HD3  H   0.328   2.102 -19.871 1.00 . A A . 15 ARG HD3  1 1 
       16 43917 1 1 15 ARG HE   H  -1.814   1.266 -19.481 1.00 . A A . 15 ARG HE   1 1 
       16 43918 1 1 15 ARG HG2  H  -0.961   4.042 -19.268 1.00 . A A . 15 ARG HG2  1 1 
       16 43919 1 1 15 ARG HG3  H  -1.686   4.143 -20.858 1.00 . A A . 15 ARG HG3  1 1 
       16 43920 1 1 15 ARG HH11 H  -1.557   2.541 -22.716 1.00 . A A . 15 ARG HH11 1 1 
       16 43921 1 1 15 ARG HH12 H  -3.120   1.973 -23.201 1.00 . A A . 15 ARG HH12 1 1 
       16 43922 1 1 15 ARG HH21 H  -3.812   0.545 -20.103 1.00 . A A . 15 ARG HH21 1 1 
       16 43923 1 1 15 ARG HH22 H  -4.398   0.839 -21.714 1.00 . A A . 15 ARG HH22 1 1 
       16 43924 1 1 15 ARG N    N   1.435   4.169 -18.441 1.00 . A A . 15 ARG N    1 1 
       16 43925 1 1 15 ARG NE   N  -1.658   1.679 -20.354 1.00 . A A . 15 ARG NE   1 1 
       16 43926 1 1 15 ARG NH1  N  -2.412   2.066 -22.500 1.00 . A A . 15 ARG NH1  1 1 
       16 43927 1 1 15 ARG NH2  N  -3.686   0.936 -21.018 1.00 . A A . 15 ARG NH2  1 1 
       16 43928 1 1 15 ARG O    O  -0.065   6.886 -18.399 1.00 . A A . 15 ARG O    1 1 
       16 43929 1 1 16 LYS C    C   2.457   9.830 -19.794 1.00 . A A . 16 LYS C    1 1 
       16 43930 1 1 16 LYS CA   C   1.912   9.031 -18.576 1.00 . A A . 16 LYS CA   1 1 
       16 43931 1 1 16 LYS CB   C   2.737   9.306 -17.229 1.00 . A A . 16 LYS CB   1 1 
       16 43932 1 1 16 LYS CD   C   2.651   9.485 -14.661 1.00 . A A . 16 LYS CD   1 1 
       16 43933 1 1 16 LYS CE   C   3.695  10.632 -14.664 1.00 . A A . 16 LYS CE   1 1 
       16 43934 1 1 16 LYS CG   C   1.822   9.429 -15.974 1.00 . A A . 16 LYS CG   1 1 
       16 43935 1 1 16 LYS H    H   2.835   7.323 -19.460 1.00 . A A . 16 LYS H    1 1 
       16 43936 1 1 16 LYS HA   H   0.859   9.308 -18.460 1.00 . A A . 16 LYS HA   1 1 
       16 43937 1 1 16 LYS HB2  H   3.412   8.478 -17.075 1.00 . A A . 16 LYS HB2  1 1 
       16 43938 1 1 16 LYS HB3  H   3.320  10.220 -17.309 1.00 . A A . 16 LYS HB3  1 1 
       16 43939 1 1 16 LYS HD2  H   1.970   9.652 -13.840 1.00 . A A . 16 LYS HD2  1 1 
       16 43940 1 1 16 LYS HD3  H   3.139   8.541 -14.512 1.00 . A A . 16 LYS HD3  1 1 
       16 43941 1 1 16 LYS HE2  H   4.564  10.350 -15.251 1.00 . A A . 16 LYS HE2  1 1 
       16 43942 1 1 16 LYS HE3  H   3.252  11.531 -15.069 1.00 . A A . 16 LYS HE3  1 1 
       16 43943 1 1 16 LYS HG2  H   1.232  10.331 -16.054 1.00 . A A . 16 LYS HG2  1 1 
       16 43944 1 1 16 LYS HG3  H   1.158   8.580 -15.937 1.00 . A A . 16 LYS HG3  1 1 
       16 43945 1 1 16 LYS HZ1  H   5.190  10.928 -13.231 1.00 . A A . 16 LYS HZ1  1 1 
       16 43946 1 1 16 LYS HZ2  H   3.818  10.119 -12.641 1.00 . A A . 16 LYS HZ2  1 1 
       16 43947 1 1 16 LYS HZ3  H   3.763  11.791 -12.921 1.00 . A A . 16 LYS HZ3  1 1 
       16 43948 1 1 16 LYS N    N   2.028   7.603 -18.966 1.00 . A A . 16 LYS N    1 1 
       16 43949 1 1 16 LYS NZ   N   4.149  10.888 -13.258 1.00 . A A . 16 LYS NZ   1 1 
       16 43950 1 1 16 LYS O    O   3.536   9.516 -20.294 1.00 . A A . 16 LYS O    1 1 
       16 43951 1 1 17 ASP C    C   2.911  10.960 -22.488 1.00 . A A . 17 ASP C    1 1 
       16 43952 1 1 17 ASP CA   C   2.079  11.697 -21.421 1.00 . A A . 17 ASP CA   1 1 
       16 43953 1 1 17 ASP CB   C   2.815  12.961 -20.950 1.00 . A A . 17 ASP CB   1 1 
       16 43954 1 1 17 ASP CG   C   4.112  12.603 -20.233 1.00 . A A . 17 ASP CG   1 1 
       16 43955 1 1 17 ASP H    H   0.842  11.036 -19.814 1.00 . A A . 17 ASP H    1 1 
       16 43956 1 1 17 ASP HA   H   1.166  12.016 -21.903 1.00 . A A . 17 ASP HA   1 1 
       16 43957 1 1 17 ASP HB2  H   3.047  13.582 -21.808 1.00 . A A . 17 ASP HB2  1 1 
       16 43958 1 1 17 ASP HB3  H   2.178  13.512 -20.277 1.00 . A A . 17 ASP HB3  1 1 
       16 43959 1 1 17 ASP N    N   1.695  10.847 -20.261 1.00 . A A . 17 ASP N    1 1 
       16 43960 1 1 17 ASP O    O   3.946  11.460 -22.933 1.00 . A A . 17 ASP O    1 1 
       16 43961 1 1 17 ASP OD1  O   4.734  11.624 -20.609 1.00 . A A . 17 ASP OD1  1 1 
       16 43962 1 1 17 ASP OD2  O   4.451  13.300 -19.293 1.00 . A A . 17 ASP OD2  1 1 
       16 43963 1 1 18 GLY C    C   4.502   8.613 -23.612 1.00 . A A . 18 GLY C    1 1 
       16 43964 1 1 18 GLY CA   C   3.092   9.055 -23.980 1.00 . A A . 18 GLY CA   1 1 
       16 43965 1 1 18 GLY H    H   1.562   9.479 -22.602 1.00 . A A . 18 GLY H    1 1 
       16 43966 1 1 18 GLY HA2  H   2.510   8.180 -24.220 1.00 . A A . 18 GLY HA2  1 1 
       16 43967 1 1 18 GLY HA3  H   3.152   9.681 -24.859 1.00 . A A . 18 GLY HA3  1 1 
       16 43968 1 1 18 GLY N    N   2.420   9.805 -22.928 1.00 . A A . 18 GLY N    1 1 
       16 43969 1 1 18 GLY O    O   5.374   8.574 -24.482 1.00 . A A . 18 GLY O    1 1 
       16 43970 1 1 19 GLU C    C   5.942   6.676 -20.975 1.00 . A A . 19 GLU C    1 1 
       16 43971 1 1 19 GLU CA   C   6.130   7.835 -21.924 1.00 . A A . 19 GLU CA   1 1 
       16 43972 1 1 19 GLU CB   C   6.880   8.990 -21.225 1.00 . A A . 19 GLU CB   1 1 
       16 43973 1 1 19 GLU CD   C   7.839  11.314 -21.578 1.00 . A A . 19 GLU CD   1 1 
       16 43974 1 1 19 GLU CG   C   7.151  10.119 -22.242 1.00 . A A . 19 GLU CG   1 1 
       16 43975 1 1 19 GLU H    H   4.088   8.290 -21.630 1.00 . A A . 19 GLU H    1 1 
       16 43976 1 1 19 GLU HA   H   6.747   7.484 -22.769 1.00 . A A . 19 GLU HA   1 1 
       16 43977 1 1 19 GLU HB2  H   6.287   9.369 -20.406 1.00 . A A . 19 GLU HB2  1 1 
       16 43978 1 1 19 GLU HB3  H   7.825   8.626 -20.848 1.00 . A A . 19 GLU HB3  1 1 
       16 43979 1 1 19 GLU HG2  H   7.774   9.746 -23.042 1.00 . A A . 19 GLU HG2  1 1 
       16 43980 1 1 19 GLU HG3  H   6.216  10.452 -22.655 1.00 . A A . 19 GLU HG3  1 1 
       16 43981 1 1 19 GLU N    N   4.782   8.269 -22.332 1.00 . A A . 19 GLU N    1 1 
       16 43982 1 1 19 GLU O    O   4.945   6.596 -20.254 1.00 . A A . 19 GLU O    1 1 
       16 43983 1 1 19 GLU OE1  O   8.147  11.229 -20.400 1.00 . A A . 19 GLU OE1  1 1 
       16 43984 1 1 19 GLU OE2  O   8.030  12.308 -22.262 1.00 . A A . 19 GLU OE2  1 1 
       16 43985 1 1 20 TRP C    C   7.582   5.045 -18.871 1.00 . A A . 20 TRP C    1 1 
       16 43986 1 1 20 TRP CA   C   6.898   4.562 -20.148 1.00 . A A . 20 TRP CA   1 1 
       16 43987 1 1 20 TRP CB   C   7.743   3.381 -20.872 1.00 . A A . 20 TRP CB   1 1 
       16 43988 1 1 20 TRP CD1  C   8.930   3.754 -23.123 1.00 . A A . 20 TRP CD1  1 1 
       16 43989 1 1 20 TRP CD2  C   6.686   3.835 -23.300 1.00 . A A . 20 TRP CD2  1 1 
       16 43990 1 1 20 TRP CE2  C   7.208   4.054 -24.595 1.00 . A A . 20 TRP CE2  1 1 
       16 43991 1 1 20 TRP CE3  C   5.287   3.845 -23.142 1.00 . A A . 20 TRP CE3  1 1 
       16 43992 1 1 20 TRP CG   C   7.796   3.612 -22.380 1.00 . A A . 20 TRP CG   1 1 
       16 43993 1 1 20 TRP CH2  C   4.991   4.290 -25.521 1.00 . A A . 20 TRP CH2  1 1 
       16 43994 1 1 20 TRP CZ2  C   6.377   4.278 -25.693 1.00 . A A . 20 TRP CZ2  1 1 
       16 43995 1 1 20 TRP CZ3  C   4.445   4.076 -24.247 1.00 . A A . 20 TRP CZ3  1 1 
       16 43996 1 1 20 TRP H    H   7.658   5.892 -21.571 1.00 . A A . 20 TRP H    1 1 
       16 43997 1 1 20 TRP HA   H   5.874   4.223 -19.924 1.00 . A A . 20 TRP HA   1 1 
       16 43998 1 1 20 TRP HB2  H   8.764   3.306 -20.491 1.00 . A A . 20 TRP HB2  1 1 
       16 43999 1 1 20 TRP HB3  H   7.258   2.421 -20.695 1.00 . A A . 20 TRP HB3  1 1 
       16 44000 1 1 20 TRP HD1  H   9.942   3.670 -22.747 1.00 . A A . 20 TRP HD1  1 1 
       16 44001 1 1 20 TRP HE1  H   9.206   4.116 -25.175 1.00 . A A . 20 TRP HE1  1 1 
       16 44002 1 1 20 TRP HE3  H   4.858   3.687 -22.162 1.00 . A A . 20 TRP HE3  1 1 
       16 44003 1 1 20 TRP HH2  H   4.344   4.469 -26.364 1.00 . A A . 20 TRP HH2  1 1 
       16 44004 1 1 20 TRP HZ2  H   6.806   4.440 -26.672 1.00 . A A . 20 TRP HZ2  1 1 
       16 44005 1 1 20 TRP HZ3  H   3.372   4.091 -24.114 1.00 . A A . 20 TRP HZ3  1 1 
       16 44006 1 1 20 TRP N    N   6.900   5.764 -20.986 1.00 . A A . 20 TRP N    1 1 
       16 44007 1 1 20 TRP NE1  N   8.578   3.995 -24.433 1.00 . A A . 20 TRP NE1  1 1 
       16 44008 1 1 20 TRP O    O   8.758   5.405 -18.929 1.00 . A A . 20 TRP O    1 1 
       16 44009 1 1 21 VAL C    C   7.240   4.399 -15.343 1.00 . A A . 21 VAL C    1 1 
       16 44010 1 1 21 VAL CA   C   7.529   5.475 -16.407 1.00 . A A . 21 VAL CA   1 1 
       16 44011 1 1 21 VAL CB   C   7.026   6.863 -15.933 1.00 . A A . 21 VAL CB   1 1 
       16 44012 1 1 21 VAL CG1  C   7.563   7.967 -16.859 1.00 . A A . 21 VAL CG1  1 1 
       16 44013 1 1 21 VAL CG2  C   5.510   6.902 -15.911 1.00 . A A . 21 VAL CG2  1 1 
       16 44014 1 1 21 VAL H    H   5.963   4.700 -17.705 1.00 . A A . 21 VAL H    1 1 
       16 44015 1 1 21 VAL HA   H   8.644   5.545 -16.507 1.00 . A A . 21 VAL HA   1 1 
       16 44016 1 1 21 VAL HB   H   7.394   7.054 -14.933 1.00 . A A . 21 VAL HB   1 1 
       16 44017 1 1 21 VAL HG11 H   8.642   7.997 -16.774 1.00 . A A . 21 VAL HG11 1 1 
       16 44018 1 1 21 VAL HG12 H   7.155   8.930 -16.575 1.00 . A A . 21 VAL HG12 1 1 
       16 44019 1 1 21 VAL HG13 H   7.293   7.745 -17.877 1.00 . A A . 21 VAL HG13 1 1 
       16 44020 1 1 21 VAL HG21 H   5.124   6.723 -16.901 1.00 . A A . 21 VAL HG21 1 1 
       16 44021 1 1 21 VAL HG22 H   5.199   7.868 -15.569 1.00 . A A . 21 VAL HG22 1 1 
       16 44022 1 1 21 VAL HG23 H   5.150   6.152 -15.235 1.00 . A A . 21 VAL HG23 1 1 
       16 44023 1 1 21 VAL N    N   6.898   5.043 -17.709 1.00 . A A . 21 VAL N    1 1 
       16 44024 1 1 21 VAL O    O   6.122   3.909 -15.229 1.00 . A A . 21 VAL O    1 1 
       16 44025 1 1 22 LEU C    C   7.175   3.331 -12.550 1.00 . A A . 22 LEU C    1 1 
       16 44026 1 1 22 LEU CA   C   8.315   3.093 -13.562 1.00 . A A . 22 LEU CA   1 1 
       16 44027 1 1 22 LEU CB   C   9.776   3.091 -12.836 1.00 . A A . 22 LEU CB   1 1 
       16 44028 1 1 22 LEU CD1  C  11.855   2.535 -14.422 1.00 . A A . 22 LEU CD1  1 1 
       16 44029 1 1 22 LEU CD2  C  11.658   1.309 -12.217 1.00 . A A . 22 LEU CD2  1 1 
       16 44030 1 1 22 LEU CG   C  10.836   1.954 -13.392 1.00 . A A . 22 LEU CG   1 1 
       16 44031 1 1 22 LEU H    H   9.081   4.530 -14.768 1.00 . A A . 22 LEU H    1 1 
       16 44032 1 1 22 LEU HA   H   8.175   2.174 -14.032 1.00 . A A . 22 LEU HA   1 1 
       16 44033 1 1 22 LEU HB2  H  10.198   4.080 -12.999 1.00 . A A . 22 LEU HB2  1 1 
       16 44034 1 1 22 LEU HB3  H   9.664   2.989 -11.738 1.00 . A A . 22 LEU HB3  1 1 
       16 44035 1 1 22 LEU HD11 H  12.617   1.795 -14.672 1.00 . A A . 22 LEU HD11 1 1 
       16 44036 1 1 22 LEU HD12 H  12.333   3.405 -14.001 1.00 . A A . 22 LEU HD12 1 1 
       16 44037 1 1 22 LEU HD13 H  11.333   2.818 -15.323 1.00 . A A . 22 LEU HD13 1 1 
       16 44038 1 1 22 LEU HD21 H  10.971   0.855 -11.517 1.00 . A A . 22 LEU HD21 1 1 
       16 44039 1 1 22 LEU HD22 H  12.231   2.070 -11.710 1.00 . A A . 22 LEU HD22 1 1 
       16 44040 1 1 22 LEU HD23 H  12.329   0.552 -12.610 1.00 . A A . 22 LEU HD23 1 1 
       16 44041 1 1 22 LEU HG   H  10.314   1.147 -13.889 1.00 . A A . 22 LEU HG   1 1 
       16 44042 1 1 22 LEU N    N   8.295   4.074 -14.600 1.00 . A A . 22 LEU N    1 1 
       16 44043 1 1 22 LEU O    O   7.168   4.293 -11.798 1.00 . A A . 22 LEU O    1 1 
       16 44044 1 1 23 LEU C    C   5.673   2.724 -10.103 1.00 . A A . 23 LEU C    1 1 
       16 44045 1 1 23 LEU CA   C   5.190   2.299 -11.503 1.00 . A A . 23 LEU CA   1 1 
       16 44046 1 1 23 LEU CB   C   4.623   0.778 -11.504 1.00 . A A . 23 LEU CB   1 1 
       16 44047 1 1 23 LEU CD1  C   2.646  -0.708 -11.933 1.00 . A A . 23 LEU CD1  1 1 
       16 44048 1 1 23 LEU CD2  C   2.280   1.687 -10.901 1.00 . A A . 23 LEU CD2  1 1 
       16 44049 1 1 23 LEU CG   C   3.122   0.747 -11.882 1.00 . A A . 23 LEU CG   1 1 
       16 44050 1 1 23 LEU H    H   6.416   1.609 -13.066 1.00 . A A . 23 LEU H    1 1 
       16 44051 1 1 23 LEU HA   H   4.461   3.025 -11.810 1.00 . A A . 23 LEU HA   1 1 
       16 44052 1 1 23 LEU HB2  H   5.167   0.179 -12.210 1.00 . A A . 23 LEU HB2  1 1 
       16 44053 1 1 23 LEU HB3  H   4.716   0.289 -10.523 1.00 . A A . 23 LEU HB3  1 1 
       16 44054 1 1 23 LEU HD11 H   3.303  -1.313 -12.551 1.00 . A A . 23 LEU HD11 1 1 
       16 44055 1 1 23 LEU HD12 H   1.656  -0.735 -12.366 1.00 . A A . 23 LEU HD12 1 1 
       16 44056 1 1 23 LEU HD13 H   2.655  -1.086 -10.924 1.00 . A A . 23 LEU HD13 1 1 
       16 44057 1 1 23 LEU HD21 H   2.818   1.994  -9.990 1.00 . A A . 23 LEU HD21 1 1 
       16 44058 1 1 23 LEU HD22 H   1.372   1.201 -10.573 1.00 . A A . 23 LEU HD22 1 1 
       16 44059 1 1 23 LEU HD23 H   2.034   2.579 -11.456 1.00 . A A . 23 LEU HD23 1 1 
       16 44060 1 1 23 LEU HG   H   3.038   1.130 -12.881 1.00 . A A . 23 LEU HG   1 1 
       16 44061 1 1 23 LEU N    N   6.299   2.354 -12.465 1.00 . A A . 23 LEU N    1 1 
       16 44062 1 1 23 LEU O    O   4.948   3.360  -9.342 1.00 . A A . 23 LEU O    1 1 
       16 44063 1 1 24 SER C    C   7.330   4.018  -8.031 1.00 . A A . 24 SER C    1 1 
       16 44064 1 1 24 SER CA   C   7.496   2.565  -8.510 1.00 . A A . 24 SER CA   1 1 
       16 44065 1 1 24 SER CB   C   8.997   2.234  -8.569 1.00 . A A . 24 SER CB   1 1 
       16 44066 1 1 24 SER H    H   7.395   1.752 -10.444 1.00 . A A . 24 SER H    1 1 
       16 44067 1 1 24 SER HA   H   7.043   1.906  -7.797 1.00 . A A . 24 SER HA   1 1 
       16 44068 1 1 24 SER HB2  H   9.419   2.176  -7.566 1.00 . A A . 24 SER HB2  1 1 
       16 44069 1 1 24 SER HB3  H   9.125   1.277  -9.065 1.00 . A A . 24 SER HB3  1 1 
       16 44070 1 1 24 SER HG   H   9.029   3.808  -9.730 1.00 . A A . 24 SER HG   1 1 
       16 44071 1 1 24 SER N    N   6.893   2.309  -9.801 1.00 . A A . 24 SER N    1 1 
       16 44072 1 1 24 SER O    O   7.266   4.239  -6.822 1.00 . A A . 24 SER O    1 1 
       16 44073 1 1 24 SER OG   O   9.679   3.256  -9.291 1.00 . A A . 24 SER OG   1 1 
       16 44074 1 1 25 THR C    C   5.718   6.626  -7.799 1.00 . A A . 25 THR C    1 1 
       16 44075 1 1 25 THR CA   C   7.097   6.439  -8.427 1.00 . A A . 25 THR CA   1 1 
       16 44076 1 1 25 THR CB   C   7.262   7.538  -9.576 1.00 . A A . 25 THR CB   1 1 
       16 44077 1 1 25 THR CG2  C   8.275   7.090 -10.693 1.00 . A A . 25 THR CG2  1 1 
       16 44078 1 1 25 THR H    H   7.279   4.929  -9.925 1.00 . A A . 25 THR H    1 1 
       16 44079 1 1 25 THR HA   H   7.851   6.623  -7.659 1.00 . A A . 25 THR HA   1 1 
       16 44080 1 1 25 THR HB   H   7.586   8.492  -9.131 1.00 . A A . 25 THR HB   1 1 
       16 44081 1 1 25 THR HG1  H   5.702   6.951 -10.626 1.00 . A A . 25 THR HG1  1 1 
       16 44082 1 1 25 THR HG21 H   8.805   7.944 -11.110 1.00 . A A . 25 THR HG21 1 1 
       16 44083 1 1 25 THR HG22 H   7.722   6.625 -11.490 1.00 . A A . 25 THR HG22 1 1 
       16 44084 1 1 25 THR HG23 H   9.004   6.386 -10.306 1.00 . A A . 25 THR HG23 1 1 
       16 44085 1 1 25 THR N    N   7.261   5.040  -8.928 1.00 . A A . 25 THR N    1 1 
       16 44086 1 1 25 THR O    O   5.507   7.484  -6.944 1.00 . A A . 25 THR O    1 1 
       16 44087 1 1 25 THR OG1  O   5.997   7.768 -10.221 1.00 . A A . 25 THR OG1  1 1 
       16 44088 1 1 26 PHE C    C   3.069   4.847  -6.777 1.00 . A A . 26 PHE C    1 1 
       16 44089 1 1 26 PHE CA   C   3.335   5.873  -7.899 1.00 . A A . 26 PHE CA   1 1 
       16 44090 1 1 26 PHE CB   C   2.468   5.587  -9.200 1.00 . A A . 26 PHE CB   1 1 
       16 44091 1 1 26 PHE CD1  C   1.057   7.695  -9.344 1.00 . A A . 26 PHE CD1  1 1 
       16 44092 1 1 26 PHE CD2  C  -0.105   5.589  -9.032 1.00 . A A . 26 PHE CD2  1 1 
       16 44093 1 1 26 PHE CE1  C  -0.164   8.374  -9.339 1.00 . A A . 26 PHE CE1  1 1 
       16 44094 1 1 26 PHE CE2  C  -1.331   6.269  -9.027 1.00 . A A . 26 PHE CE2  1 1 
       16 44095 1 1 26 PHE CG   C   1.095   6.299  -9.188 1.00 . A A . 26 PHE CG   1 1 
       16 44096 1 1 26 PHE CZ   C  -1.360   7.664  -9.176 1.00 . A A . 26 PHE CZ   1 1 
       16 44097 1 1 26 PHE H    H   5.016   5.161  -8.954 1.00 . A A . 26 PHE H    1 1 
       16 44098 1 1 26 PHE HA   H   3.083   6.877  -7.508 1.00 . A A . 26 PHE HA   1 1 
       16 44099 1 1 26 PHE HB2  H   3.014   5.955 -10.064 1.00 . A A . 26 PHE HB2  1 1 
       16 44100 1 1 26 PHE HB3  H   2.331   4.515  -9.329 1.00 . A A . 26 PHE HB3  1 1 
       16 44101 1 1 26 PHE HD1  H   1.976   8.245  -9.463 1.00 . A A . 26 PHE HD1  1 1 
       16 44102 1 1 26 PHE HD2  H  -0.073   4.521  -8.937 1.00 . A A . 26 PHE HD2  1 1 
       16 44103 1 1 26 PHE HE1  H  -0.183   9.449  -9.456 1.00 . A A . 26 PHE HE1  1 1 
       16 44104 1 1 26 PHE HE2  H  -2.252   5.722  -8.903 1.00 . A A . 26 PHE HE2  1 1 
       16 44105 1 1 26 PHE HZ   H  -2.309   8.194  -9.166 1.00 . A A . 26 PHE HZ   1 1 
       16 44106 1 1 26 PHE N    N   4.758   5.830  -8.303 1.00 . A A . 26 PHE N    1 1 
       16 44107 1 1 26 PHE O    O   2.059   4.951  -6.089 1.00 . A A . 26 PHE O    1 1 
       16 44108 1 1 27 LEU C    C   3.879   3.567  -4.192 1.00 . A A . 27 LEU C    1 1 
       16 44109 1 1 27 LEU CA   C   3.715   2.828  -5.543 1.00 . A A . 27 LEU CA   1 1 
       16 44110 1 1 27 LEU CB   C   4.743   1.648  -5.691 1.00 . A A . 27 LEU CB   1 1 
       16 44111 1 1 27 LEU CD1  C   3.330   0.358  -3.853 1.00 . A A . 27 LEU CD1  1 1 
       16 44112 1 1 27 LEU CD2  C   3.511  -0.617  -6.176 1.00 . A A . 27 LEU CD2  1 1 
       16 44113 1 1 27 LEU CG   C   4.239   0.232  -5.091 1.00 . A A . 27 LEU CG   1 1 
       16 44114 1 1 27 LEU H    H   4.764   3.758  -7.183 1.00 . A A . 27 LEU H    1 1 
       16 44115 1 1 27 LEU HA   H   2.707   2.444  -5.646 1.00 . A A . 27 LEU HA   1 1 
       16 44116 1 1 27 LEU HB2  H   4.925   1.553  -6.739 1.00 . A A . 27 LEU HB2  1 1 
       16 44117 1 1 27 LEU HB3  H   5.712   1.925  -5.229 1.00 . A A . 27 LEU HB3  1 1 
       16 44118 1 1 27 LEU HD11 H   2.324   0.637  -4.119 1.00 . A A . 27 LEU HD11 1 1 
       16 44119 1 1 27 LEU HD12 H   3.742   1.082  -3.184 1.00 . A A . 27 LEU HD12 1 1 
       16 44120 1 1 27 LEU HD13 H   3.300  -0.604  -3.361 1.00 . A A . 27 LEU HD13 1 1 
       16 44121 1 1 27 LEU HD21 H   3.226  -1.577  -5.773 1.00 . A A . 27 LEU HD21 1 1 
       16 44122 1 1 27 LEU HD22 H   4.192  -0.762  -6.998 1.00 . A A . 27 LEU HD22 1 1 
       16 44123 1 1 27 LEU HD23 H   2.634  -0.090  -6.521 1.00 . A A . 27 LEU HD23 1 1 
       16 44124 1 1 27 LEU HG   H   5.106  -0.346  -4.774 1.00 . A A . 27 LEU HG   1 1 
       16 44125 1 1 27 LEU N    N   3.963   3.835  -6.597 1.00 . A A . 27 LEU N    1 1 
       16 44126 1 1 27 LEU O    O   3.027   3.466  -3.325 1.00 . A A . 27 LEU O    1 1 
       16 44127 1 1 28 GLY C    C   6.288   4.697  -1.876 1.00 . A A . 28 GLY C    1 1 
       16 44128 1 1 28 GLY CA   C   5.238   5.249  -2.884 1.00 . A A . 28 GLY CA   1 1 
       16 44129 1 1 28 GLY H    H   5.553   4.479  -4.857 1.00 . A A . 28 GLY H    1 1 
       16 44130 1 1 28 GLY HA2  H   5.607   6.193  -3.242 1.00 . A A . 28 GLY HA2  1 1 
       16 44131 1 1 28 GLY HA3  H   4.318   5.445  -2.334 1.00 . A A . 28 GLY HA3  1 1 
       16 44132 1 1 28 GLY N    N   4.953   4.400  -4.085 1.00 . A A . 28 GLY N    1 1 
       16 44133 1 1 28 GLY O    O   5.923   4.084  -0.871 1.00 . A A . 28 GLY O    1 1 
       16 44134 1 1 29 SER C    C   8.849   3.303  -0.697 1.00 . A A . 29 SER C    1 1 
       16 44135 1 1 29 SER CA   C   8.798   4.729  -1.333 1.00 . A A . 29 SER CA   1 1 
       16 44136 1 1 29 SER CB   C   8.975   5.894  -0.277 1.00 . A A . 29 SER CB   1 1 
       16 44137 1 1 29 SER H    H   7.714   5.564  -2.973 1.00 . A A . 29 SER H    1 1 
       16 44138 1 1 29 SER HA   H   9.616   4.752  -2.027 1.00 . A A . 29 SER HA   1 1 
       16 44139 1 1 29 SER HB2  H   9.527   5.562   0.586 1.00 . A A . 29 SER HB2  1 1 
       16 44140 1 1 29 SER HB3  H   9.507   6.751  -0.716 1.00 . A A . 29 SER HB3  1 1 
       16 44141 1 1 29 SER HG   H   7.130   5.556   0.272 1.00 . A A . 29 SER HG   1 1 
       16 44142 1 1 29 SER N    N   7.575   5.032  -2.161 1.00 . A A . 29 SER N    1 1 
       16 44143 1 1 29 SER O    O   7.876   2.846  -0.119 1.00 . A A . 29 SER O    1 1 
       16 44144 1 1 29 SER OG   O   7.683   6.330   0.146 1.00 . A A . 29 SER OG   1 1 
       16 44145 1 1 30 SER C    C   9.649   0.244  -1.522 1.00 . A A . 30 SER C    1 1 
       16 44146 1 1 30 SER CA   C  10.321   1.177  -0.542 1.00 . A A . 30 SER CA   1 1 
       16 44147 1 1 30 SER CB   C   9.802   0.813   0.869 1.00 . A A . 30 SER CB   1 1 
       16 44148 1 1 30 SER H    H  10.708   3.016  -1.439 1.00 . A A . 30 SER H    1 1 
       16 44149 1 1 30 SER HA   H  11.385   1.015  -0.594 1.00 . A A . 30 SER HA   1 1 
       16 44150 1 1 30 SER HB2  H  10.221  -0.142   1.165 1.00 . A A . 30 SER HB2  1 1 
       16 44151 1 1 30 SER HB3  H  10.099   1.569   1.583 1.00 . A A . 30 SER HB3  1 1 
       16 44152 1 1 30 SER HG   H   8.154  -0.044   0.260 1.00 . A A . 30 SER HG   1 1 
       16 44153 1 1 30 SER N    N  10.027   2.583  -0.932 1.00 . A A . 30 SER N    1 1 
       16 44154 1 1 30 SER O    O  10.014  -0.899  -1.723 1.00 . A A . 30 SER O    1 1 
       16 44155 1 1 30 SER OG   O   8.380   0.675   0.853 1.00 . A A . 30 SER OG   1 1 
       16 44156 1 1 31 GLY C    C   6.470  -0.183  -2.000 1.00 . A A . 31 GLY C    1 1 
       16 44157 1 1 31 GLY CA   C   7.633   0.141  -2.919 1.00 . A A . 31 GLY CA   1 1 
       16 44158 1 1 31 GLY H    H   8.407   1.612  -1.813 1.00 . A A . 31 GLY H    1 1 
       16 44159 1 1 31 GLY HA2  H   7.316   0.806  -3.692 1.00 . A A . 31 GLY HA2  1 1 
       16 44160 1 1 31 GLY HA3  H   8.000  -0.790  -3.333 1.00 . A A . 31 GLY HA3  1 1 
       16 44161 1 1 31 GLY N    N   8.609   0.781  -2.081 1.00 . A A . 31 GLY N    1 1 
       16 44162 1 1 31 GLY O    O   5.675  -1.068  -2.312 1.00 . A A . 31 GLY O    1 1 
       16 44163 1 1 32 ASN C    C   5.764  -1.196   0.829 1.00 . A A . 32 ASN C    1 1 
       16 44164 1 1 32 ASN CA   C   5.490   0.201   0.291 1.00 . A A . 32 ASN CA   1 1 
       16 44165 1 1 32 ASN CB   C   4.011   0.403  -0.135 1.00 . A A . 32 ASN CB   1 1 
       16 44166 1 1 32 ASN CG   C   3.621   1.888  -0.247 1.00 . A A . 32 ASN CG   1 1 
       16 44167 1 1 32 ASN H    H   7.198   1.046  -0.459 1.00 . A A . 32 ASN H    1 1 
       16 44168 1 1 32 ASN HA   H   5.716   0.887   1.094 1.00 . A A . 32 ASN HA   1 1 
       16 44169 1 1 32 ASN HB2  H   3.869  -0.060  -1.067 1.00 . A A . 32 ASN HB2  1 1 
       16 44170 1 1 32 ASN HB3  H   3.354  -0.061   0.574 1.00 . A A . 32 ASN HB3  1 1 
       16 44171 1 1 32 ASN HD21 H   4.351   2.399   1.543 1.00 . A A . 32 ASN HD21 1 1 
       16 44172 1 1 32 ASN HD22 H   3.651   3.669   0.655 1.00 . A A . 32 ASN HD22 1 1 
       16 44173 1 1 32 ASN N    N   6.466   0.465  -0.782 1.00 . A A . 32 ASN N    1 1 
       16 44174 1 1 32 ASN ND2  N   3.899   2.722   0.733 1.00 . A A . 32 ASN ND2  1 1 
       16 44175 1 1 32 ASN O    O   4.992  -1.720   1.593 1.00 . A A . 32 ASN O    1 1 
       16 44176 1 1 32 ASN OD1  O   2.992   2.278  -1.210 1.00 . A A . 32 ASN OD1  1 1 
       16 44177 1 1 33 GLU C    C   7.766  -3.037   2.121 1.00 . A A . 33 GLU C    1 1 
       16 44178 1 1 33 GLU CA   C   7.459  -2.966   0.680 1.00 . A A . 33 GLU CA   1 1 
       16 44179 1 1 33 GLU CB   C   8.763  -3.010  -0.123 1.00 . A A . 33 GLU CB   1 1 
       16 44180 1 1 33 GLU CD   C   8.920  -5.574  -0.156 1.00 . A A . 33 GLU CD   1 1 
       16 44181 1 1 33 GLU CG   C   9.633  -4.250   0.152 1.00 . A A . 33 GLU CG   1 1 
       16 44182 1 1 33 GLU H    H   7.396  -1.164  -0.213 1.00 . A A . 33 GLU H    1 1 
       16 44183 1 1 33 GLU HA   H   6.814  -3.724   0.347 1.00 . A A . 33 GLU HA   1 1 
       16 44184 1 1 33 GLU HB2  H   8.534  -2.941  -1.177 1.00 . A A . 33 GLU HB2  1 1 
       16 44185 1 1 33 GLU HB3  H   9.344  -2.144   0.172 1.00 . A A . 33 GLU HB3  1 1 
       16 44186 1 1 33 GLU HG2  H  10.497  -4.163  -0.495 1.00 . A A . 33 GLU HG2  1 1 
       16 44187 1 1 33 GLU HG3  H   9.969  -4.243   1.173 1.00 . A A . 33 GLU HG3  1 1 
       16 44188 1 1 33 GLU N    N   6.902  -1.704   0.390 1.00 . A A . 33 GLU N    1 1 
       16 44189 1 1 33 GLU O    O   7.719  -4.090   2.743 1.00 . A A . 33 GLU O    1 1 
       16 44190 1 1 33 GLU OE1  O   7.988  -5.570  -0.941 1.00 . A A . 33 GLU OE1  1 1 
       16 44191 1 1 33 GLU OE2  O   9.325  -6.582   0.416 1.00 . A A . 33 GLU OE2  1 1 
       16 44192 1 1 34 GLN C    C   7.342  -2.147   4.970 1.00 . A A . 34 GLN C    1 1 
       16 44193 1 1 34 GLN CA   C   8.590  -1.865   4.091 1.00 . A A . 34 GLN CA   1 1 
       16 44194 1 1 34 GLN CB   C   9.362  -0.480   4.424 1.00 . A A . 34 GLN CB   1 1 
       16 44195 1 1 34 GLN CD   C   7.427   1.199   4.459 1.00 . A A . 34 GLN CD   1 1 
       16 44196 1 1 34 GLN CG   C   8.549   0.559   5.274 1.00 . A A . 34 GLN CG   1 1 
       16 44197 1 1 34 GLN H    H   8.246  -1.027   2.016 1.00 . A A . 34 GLN H    1 1 
       16 44198 1 1 34 GLN HA   H   9.292  -2.717   4.274 1.00 . A A . 34 GLN HA   1 1 
       16 44199 1 1 34 GLN HB2  H  10.303  -0.680   4.957 1.00 . A A . 34 GLN HB2  1 1 
       16 44200 1 1 34 GLN HB3  H   9.628  -0.016   3.496 1.00 . A A . 34 GLN HB3  1 1 
       16 44201 1 1 34 GLN HE21 H   7.868   0.219   2.805 1.00 . A A . 34 GLN HE21 1 1 
       16 44202 1 1 34 GLN HE22 H   6.548   1.283   2.705 1.00 . A A . 34 GLN HE22 1 1 
       16 44203 1 1 34 GLN HG2  H   8.152   0.107   6.163 1.00 . A A . 34 GLN HG2  1 1 
       16 44204 1 1 34 GLN HG3  H   9.212   1.365   5.581 1.00 . A A . 34 GLN HG3  1 1 
       16 44205 1 1 34 GLN N    N   8.173  -1.875   2.645 1.00 . A A . 34 GLN N    1 1 
       16 44206 1 1 34 GLN NE2  N   7.269   0.874   3.220 1.00 . A A . 34 GLN NE2  1 1 
       16 44207 1 1 34 GLN O    O   7.405  -3.006   5.845 1.00 . A A . 34 GLN O    1 1 
       16 44208 1 1 34 GLN OE1  O   6.692   2.039   4.975 1.00 . A A . 34 GLN OE1  1 1 
       16 44209 1 1 35 GLU C    C   4.241  -2.857   5.514 1.00 . A A . 35 GLU C    1 1 
       16 44210 1 1 35 GLU CA   C   5.063  -1.517   5.670 1.00 . A A . 35 GLU CA   1 1 
       16 44211 1 1 35 GLU CB   C   4.135  -0.275   5.351 1.00 . A A . 35 GLU CB   1 1 
       16 44212 1 1 35 GLU CD   C   2.591  -1.062   7.217 1.00 . A A . 35 GLU CD   1 1 
       16 44213 1 1 35 GLU CG   C   3.247   0.157   6.568 1.00 . A A . 35 GLU CG   1 1 
       16 44214 1 1 35 GLU H    H   6.315  -0.615   4.212 1.00 . A A . 35 GLU H    1 1 
       16 44215 1 1 35 GLU HA   H   5.397  -1.435   6.689 1.00 . A A . 35 GLU HA   1 1 
       16 44216 1 1 35 GLU HB2  H   4.764   0.564   5.072 1.00 . A A . 35 GLU HB2  1 1 
       16 44217 1 1 35 GLU HB3  H   3.496  -0.494   4.502 1.00 . A A . 35 GLU HB3  1 1 
       16 44218 1 1 35 GLU HG2  H   3.863   0.663   7.307 1.00 . A A . 35 GLU HG2  1 1 
       16 44219 1 1 35 GLU HG3  H   2.476   0.837   6.236 1.00 . A A . 35 GLU HG3  1 1 
       16 44220 1 1 35 GLU N    N   6.270  -1.386   4.807 1.00 . A A . 35 GLU N    1 1 
       16 44221 1 1 35 GLU O    O   3.724  -3.407   6.488 1.00 . A A . 35 GLU O    1 1 
       16 44222 1 1 35 GLU OE1  O   1.550  -1.458   6.739 1.00 . A A . 35 GLU OE1  1 1 
       16 44223 1 1 35 GLU OE2  O   3.180  -1.615   8.142 1.00 . A A . 35 GLU OE2  1 1 
       16 44224 1 1 36 LEU C    C   4.125  -5.785   4.492 1.00 . A A . 36 LEU C    1 1 
       16 44225 1 1 36 LEU CA   C   3.372  -4.587   3.964 1.00 . A A . 36 LEU CA   1 1 
       16 44226 1 1 36 LEU CB   C   3.009  -4.785   2.445 1.00 . A A . 36 LEU CB   1 1 
       16 44227 1 1 36 LEU CD1  C   4.949  -6.084   1.257 1.00 . A A . 36 LEU CD1  1 1 
       16 44228 1 1 36 LEU CD2  C   3.859  -4.132   0.049 1.00 . A A . 36 LEU CD2  1 1 
       16 44229 1 1 36 LEU CG   C   4.271  -4.710   1.463 1.00 . A A . 36 LEU CG   1 1 
       16 44230 1 1 36 LEU H    H   4.670  -2.772   3.665 1.00 . A A . 36 LEU H    1 1 
       16 44231 1 1 36 LEU HA   H   2.424  -4.552   4.521 1.00 . A A . 36 LEU HA   1 1 
       16 44232 1 1 36 LEU HB2  H   2.517  -5.752   2.333 1.00 . A A . 36 LEU HB2  1 1 
       16 44233 1 1 36 LEU HB3  H   2.277  -4.014   2.184 1.00 . A A . 36 LEU HB3  1 1 
       16 44234 1 1 36 LEU HD11 H   4.219  -6.788   0.888 1.00 . A A . 36 LEU HD11 1 1 
       16 44235 1 1 36 LEU HD12 H   5.362  -6.438   2.193 1.00 . A A . 36 LEU HD12 1 1 
       16 44236 1 1 36 LEU HD13 H   5.757  -5.974   0.528 1.00 . A A . 36 LEU HD13 1 1 
       16 44237 1 1 36 LEU HD21 H   2.994  -4.670  -0.317 1.00 . A A . 36 LEU HD21 1 1 
       16 44238 1 1 36 LEU HD22 H   4.672  -4.230  -0.662 1.00 . A A . 36 LEU HD22 1 1 
       16 44239 1 1 36 LEU HD23 H   3.601  -3.086   0.141 1.00 . A A . 36 LEU HD23 1 1 
       16 44240 1 1 36 LEU HG   H   5.012  -4.095   1.904 1.00 . A A . 36 LEU HG   1 1 
       16 44241 1 1 36 LEU N    N   4.142  -3.329   4.271 1.00 . A A . 36 LEU N    1 1 
       16 44242 1 1 36 LEU O    O   3.587  -6.889   4.573 1.00 . A A . 36 LEU O    1 1 
       16 44243 1 1 37 LEU C    C   6.593  -6.394   6.877 1.00 . A A . 37 LEU C    1 1 
       16 44244 1 1 37 LEU CA   C   6.330  -6.590   5.375 1.00 . A A . 37 LEU CA   1 1 
       16 44245 1 1 37 LEU CB   C   7.645  -6.483   4.568 1.00 . A A . 37 LEU CB   1 1 
       16 44246 1 1 37 LEU CD1  C   8.278  -8.986   4.763 1.00 . A A . 37 LEU CD1  1 1 
       16 44247 1 1 37 LEU CD2  C  10.018  -7.217   4.176 1.00 . A A . 37 LEU CD2  1 1 
       16 44248 1 1 37 LEU CG   C   8.737  -7.515   5.001 1.00 . A A . 37 LEU CG   1 1 
       16 44249 1 1 37 LEU H    H   5.741  -4.640   4.733 1.00 . A A . 37 LEU H    1 1 
       16 44250 1 1 37 LEU HA   H   5.929  -7.590   5.235 1.00 . A A . 37 LEU HA   1 1 
       16 44251 1 1 37 LEU HB2  H   7.419  -6.637   3.520 1.00 . A A . 37 LEU HB2  1 1 
       16 44252 1 1 37 LEU HB3  H   8.033  -5.483   4.698 1.00 . A A . 37 LEU HB3  1 1 
       16 44253 1 1 37 LEU HD11 H   7.607  -9.289   5.544 1.00 . A A . 37 LEU HD11 1 1 
       16 44254 1 1 37 LEU HD12 H   9.132  -9.667   4.778 1.00 . A A . 37 LEU HD12 1 1 
       16 44255 1 1 37 LEU HD13 H   7.778  -9.063   3.809 1.00 . A A . 37 LEU HD13 1 1 
       16 44256 1 1 37 LEU HD21 H  10.357  -6.213   4.397 1.00 . A A . 37 LEU HD21 1 1 
       16 44257 1 1 37 LEU HD22 H   9.796  -7.305   3.119 1.00 . A A . 37 LEU HD22 1 1 
       16 44258 1 1 37 LEU HD23 H  10.790  -7.919   4.439 1.00 . A A . 37 LEU HD23 1 1 
       16 44259 1 1 37 LEU HG   H   8.955  -7.381   6.047 1.00 . A A . 37 LEU HG   1 1 
       16 44260 1 1 37 LEU N    N   5.400  -5.554   4.842 1.00 . A A . 37 LEU N    1 1 
       16 44261 1 1 37 LEU O    O   6.882  -7.368   7.576 1.00 . A A . 37 LEU O    1 1 
       16 44262 1 1 38 GLU C    C   5.562  -5.433   9.699 1.00 . A A . 38 GLU C    1 1 
       16 44263 1 1 38 GLU CA   C   6.733  -4.885   8.855 1.00 . A A . 38 GLU CA   1 1 
       16 44264 1 1 38 GLU CB   C   6.989  -3.308   9.099 1.00 . A A . 38 GLU CB   1 1 
       16 44265 1 1 38 GLU CD   C   9.355  -2.756   8.121 1.00 . A A . 38 GLU CD   1 1 
       16 44266 1 1 38 GLU CG   C   8.523  -2.928   9.410 1.00 . A A . 38 GLU CG   1 1 
       16 44267 1 1 38 GLU H    H   6.242  -4.373   6.879 1.00 . A A . 38 GLU H    1 1 
       16 44268 1 1 38 GLU HA   H   7.610  -5.445   9.165 1.00 . A A . 38 GLU HA   1 1 
       16 44269 1 1 38 GLU HB2  H   6.680  -2.796   8.210 1.00 . A A . 38 GLU HB2  1 1 
       16 44270 1 1 38 GLU HB3  H   6.363  -2.915   9.909 1.00 . A A . 38 GLU HB3  1 1 
       16 44271 1 1 38 GLU HG2  H   8.569  -1.982   9.955 1.00 . A A . 38 GLU HG2  1 1 
       16 44272 1 1 38 GLU HG3  H   8.987  -3.685  10.031 1.00 . A A . 38 GLU HG3  1 1 
       16 44273 1 1 38 GLU N    N   6.500  -5.142   7.410 1.00 . A A . 38 GLU N    1 1 
       16 44274 1 1 38 GLU O    O   5.815  -5.980  10.765 1.00 . A A . 38 GLU O    1 1 
       16 44275 1 1 38 GLU OE1  O   9.682  -3.753   7.498 1.00 . A A . 38 GLU OE1  1 1 
       16 44276 1 1 38 GLU OE2  O   9.634  -1.614   7.770 1.00 . A A . 38 GLU OE2  1 1 
       16 44277 1 1 39 LEU C    C   3.302  -6.992  10.738 1.00 . A A . 39 LEU C    1 1 
       16 44278 1 1 39 LEU CA   C   3.105  -5.578  10.174 1.00 . A A . 39 LEU CA   1 1 
       16 44279 1 1 39 LEU CB   C   1.751  -5.426   9.350 1.00 . A A . 39 LEU CB   1 1 
       16 44280 1 1 39 LEU CD1  C   0.480  -7.723   9.166 1.00 . A A . 39 LEU CD1  1 1 
       16 44281 1 1 39 LEU CD2  C   0.709  -6.295   7.089 1.00 . A A . 39 LEU CD2  1 1 
       16 44282 1 1 39 LEU CG   C   1.403  -6.698   8.432 1.00 . A A . 39 LEU CG   1 1 
       16 44283 1 1 39 LEU H    H   4.096  -4.614   8.529 1.00 . A A . 39 LEU H    1 1 
       16 44284 1 1 39 LEU HA   H   3.078  -4.865  10.977 1.00 . A A . 39 LEU HA   1 1 
       16 44285 1 1 39 LEU HB2  H   0.911  -5.231  10.042 1.00 . A A . 39 LEU HB2  1 1 
       16 44286 1 1 39 LEU HB3  H   1.870  -4.541   8.738 1.00 . A A . 39 LEU HB3  1 1 
       16 44287 1 1 39 LEU HD11 H   0.459  -8.647   8.605 1.00 . A A . 39 LEU HD11 1 1 
       16 44288 1 1 39 LEU HD12 H  -0.524  -7.328   9.239 1.00 . A A . 39 LEU HD12 1 1 
       16 44289 1 1 39 LEU HD13 H   0.848  -7.915  10.167 1.00 . A A . 39 LEU HD13 1 1 
       16 44290 1 1 39 LEU HD21 H   0.675  -7.151   6.427 1.00 . A A . 39 LEU HD21 1 1 
       16 44291 1 1 39 LEU HD22 H   1.268  -5.505   6.609 1.00 . A A . 39 LEU HD22 1 1 
       16 44292 1 1 39 LEU HD23 H  -0.298  -5.956   7.285 1.00 . A A . 39 LEU HD23 1 1 
       16 44293 1 1 39 LEU HG   H   2.312  -7.204   8.174 1.00 . A A . 39 LEU HG   1 1 
       16 44294 1 1 39 LEU N    N   4.267  -5.202   9.297 1.00 . A A . 39 LEU N    1 1 
       16 44295 1 1 39 LEU O    O   2.911  -7.304  11.860 1.00 . A A . 39 LEU O    1 1 
       16 44296 1 1 40 ASP C    C   5.193  -9.295  11.455 1.00 . A A . 40 ASP C    1 1 
       16 44297 1 1 40 ASP CA   C   4.259  -9.163  10.236 1.00 . A A . 40 ASP CA   1 1 
       16 44298 1 1 40 ASP CB   C   4.968  -9.701   8.997 1.00 . A A . 40 ASP CB   1 1 
       16 44299 1 1 40 ASP CG   C   5.208 -11.197   9.151 1.00 . A A . 40 ASP CG   1 1 
       16 44300 1 1 40 ASP H    H   4.187  -7.477   9.041 1.00 . A A . 40 ASP H    1 1 
       16 44301 1 1 40 ASP HA   H   3.348  -9.722  10.400 1.00 . A A . 40 ASP HA   1 1 
       16 44302 1 1 40 ASP HB2  H   4.355  -9.503   8.116 1.00 . A A . 40 ASP HB2  1 1 
       16 44303 1 1 40 ASP HB3  H   5.915  -9.181   8.877 1.00 . A A . 40 ASP HB3  1 1 
       16 44304 1 1 40 ASP N    N   3.939  -7.798   9.928 1.00 . A A . 40 ASP N    1 1 
       16 44305 1 1 40 ASP O    O   5.011 -10.171  12.287 1.00 . A A . 40 ASP O    1 1 
       16 44306 1 1 40 ASP OD1  O   4.337 -11.955   8.765 1.00 . A A . 40 ASP OD1  1 1 
       16 44307 1 1 40 ASP OD2  O   6.252 -11.552   9.664 1.00 . A A . 40 ASP OD2  1 1 
       16 44308 1 1 41 LYS C    C   6.685  -8.200  14.028 1.00 . A A . 41 LYS C    1 1 
       16 44309 1 1 41 LYS CA   C   7.225  -8.492  12.593 1.00 . A A . 41 LYS CA   1 1 
       16 44310 1 1 41 LYS CB   C   8.364  -7.472  12.216 1.00 . A A . 41 LYS CB   1 1 
       16 44311 1 1 41 LYS CD   C  10.350  -8.994  11.534 1.00 . A A . 41 LYS CD   1 1 
       16 44312 1 1 41 LYS CE   C  11.300  -9.420  10.387 1.00 . A A . 41 LYS CE   1 1 
       16 44313 1 1 41 LYS CG   C   9.260  -7.994  11.026 1.00 . A A . 41 LYS CG   1 1 
       16 44314 1 1 41 LYS H    H   6.342  -7.786  10.785 1.00 . A A . 41 LYS H    1 1 
       16 44315 1 1 41 LYS HA   H   7.631  -9.474  12.607 1.00 . A A . 41 LYS HA   1 1 
       16 44316 1 1 41 LYS HB2  H   7.885  -6.544  11.915 1.00 . A A . 41 LYS HB2  1 1 
       16 44317 1 1 41 LYS HB3  H   9.000  -7.256  13.075 1.00 . A A . 41 LYS HB3  1 1 
       16 44318 1 1 41 LYS HD2  H  10.924  -8.511  12.318 1.00 . A A . 41 LYS HD2  1 1 
       16 44319 1 1 41 LYS HD3  H   9.895  -9.878  11.934 1.00 . A A . 41 LYS HD3  1 1 
       16 44320 1 1 41 LYS HE2  H  11.590  -8.557   9.807 1.00 . A A . 41 LYS HE2  1 1 
       16 44321 1 1 41 LYS HE3  H  12.189  -9.887  10.800 1.00 . A A . 41 LYS HE3  1 1 
       16 44322 1 1 41 LYS HG2  H   8.631  -8.485  10.295 1.00 . A A . 41 LYS HG2  1 1 
       16 44323 1 1 41 LYS HG3  H   9.763  -7.151  10.545 1.00 . A A . 41 LYS HG3  1 1 
       16 44324 1 1 41 LYS HZ1  H  10.465 -11.299  10.014 1.00 . A A . 41 LYS HZ1  1 1 
       16 44325 1 1 41 LYS HZ2  H  11.214 -10.590   8.667 1.00 . A A . 41 LYS HZ2  1 1 
       16 44326 1 1 41 LYS HZ3  H   9.699 -10.029   9.189 1.00 . A A . 41 LYS HZ3  1 1 
       16 44327 1 1 41 LYS N    N   6.221  -8.443  11.510 1.00 . A A . 41 LYS N    1 1 
       16 44328 1 1 41 LYS NZ   N  10.616 -10.407   9.497 1.00 . A A . 41 LYS NZ   1 1 
       16 44329 1 1 41 LYS O    O   7.102  -8.847  14.985 1.00 . A A . 41 LYS O    1 1 
       16 44330 1 1 42 TRP C    C   4.433  -7.830  16.186 1.00 . A A . 42 TRP C    1 1 
       16 44331 1 1 42 TRP CA   C   5.344  -6.772  15.523 1.00 . A A . 42 TRP CA   1 1 
       16 44332 1 1 42 TRP CB   C   4.576  -5.393  15.487 1.00 . A A . 42 TRP CB   1 1 
       16 44333 1 1 42 TRP CD1  C   5.169  -4.564  13.233 1.00 . A A . 42 TRP CD1  1 1 
       16 44334 1 1 42 TRP CD2  C   6.127  -3.302  14.802 1.00 . A A . 42 TRP CD2  1 1 
       16 44335 1 1 42 TRP CE2  C   6.508  -2.765  13.540 1.00 . A A . 42 TRP CE2  1 1 
       16 44336 1 1 42 TRP CE3  C   6.607  -2.670  15.961 1.00 . A A . 42 TRP CE3  1 1 
       16 44337 1 1 42 TRP CG   C   5.274  -4.458  14.555 1.00 . A A . 42 TRP CG   1 1 
       16 44338 1 1 42 TRP CH2  C   7.794  -1.030  14.600 1.00 . A A . 42 TRP CH2  1 1 
       16 44339 1 1 42 TRP CZ2  C   7.329  -1.647  13.437 1.00 . A A . 42 TRP CZ2  1 1 
       16 44340 1 1 42 TRP CZ3  C   7.436  -1.539  15.859 1.00 . A A . 42 TRP CZ3  1 1 
       16 44341 1 1 42 TRP H    H   5.608  -6.709  13.362 1.00 . A A . 42 TRP H    1 1 
       16 44342 1 1 42 TRP HA   H   6.216  -6.649  16.168 1.00 . A A . 42 TRP HA   1 1 
       16 44343 1 1 42 TRP HB2  H   3.547  -5.530  15.143 1.00 . A A . 42 TRP HB2  1 1 
       16 44344 1 1 42 TRP HB3  H   4.548  -4.949  16.484 1.00 . A A . 42 TRP HB3  1 1 
       16 44345 1 1 42 TRP HD1  H   4.603  -5.307  12.752 1.00 . A A . 42 TRP HD1  1 1 
       16 44346 1 1 42 TRP HE1  H   5.976  -3.461  11.642 1.00 . A A . 42 TRP HE1  1 1 
       16 44347 1 1 42 TRP HE3  H   6.339  -3.051  16.937 1.00 . A A . 42 TRP HE3  1 1 
       16 44348 1 1 42 TRP HH2  H   8.428  -0.155  14.531 1.00 . A A . 42 TRP HH2  1 1 
       16 44349 1 1 42 TRP HZ2  H   7.599  -1.260  12.467 1.00 . A A . 42 TRP HZ2  1 1 
       16 44350 1 1 42 TRP HZ3  H   7.796  -1.054  16.757 1.00 . A A . 42 TRP HZ3  1 1 
       16 44351 1 1 42 TRP N    N   5.841  -7.187  14.172 1.00 . A A . 42 TRP N    1 1 
       16 44352 1 1 42 TRP NE1  N   5.897  -3.580  12.617 1.00 . A A . 42 TRP NE1  1 1 
       16 44353 1 1 42 TRP O    O   4.506  -8.032  17.397 1.00 . A A . 42 TRP O    1 1 
       16 44354 1 1 43 ALA C    C   3.437 -10.639  16.597 1.00 . A A . 43 ALA C    1 1 
       16 44355 1 1 43 ALA CA   C   2.691  -9.515  15.931 1.00 . A A . 43 ALA CA   1 1 
       16 44356 1 1 43 ALA CB   C   1.834 -10.101  14.802 1.00 . A A . 43 ALA CB   1 1 
       16 44357 1 1 43 ALA H    H   3.584  -8.415  14.448 1.00 . A A . 43 ALA H    1 1 
       16 44358 1 1 43 ALA HA   H   2.030  -9.053  16.654 1.00 . A A . 43 ALA HA   1 1 
       16 44359 1 1 43 ALA HB1  H   2.475 -10.582  14.078 1.00 . A A . 43 ALA HB1  1 1 
       16 44360 1 1 43 ALA HB2  H   1.279  -9.310  14.322 1.00 . A A . 43 ALA HB2  1 1 
       16 44361 1 1 43 ALA HB3  H   1.141 -10.829  15.209 1.00 . A A . 43 ALA HB3  1 1 
       16 44362 1 1 43 ALA N    N   3.581  -8.505  15.404 1.00 . A A . 43 ALA N    1 1 
       16 44363 1 1 43 ALA O    O   3.041 -11.114  17.643 1.00 . A A . 43 ALA O    1 1 
       16 44364 1 1 44 SER C    C   5.863 -12.015  17.746 1.00 . A A . 44 SER C    1 1 
       16 44365 1 1 44 SER CA   C   5.232 -12.247  16.375 1.00 . A A . 44 SER CA   1 1 
       16 44366 1 1 44 SER CB   C   6.309 -12.555  15.344 1.00 . A A . 44 SER CB   1 1 
       16 44367 1 1 44 SER H    H   4.692 -10.691  15.050 1.00 . A A . 44 SER H    1 1 
       16 44368 1 1 44 SER HA   H   4.570 -13.099  16.436 1.00 . A A . 44 SER HA   1 1 
       16 44369 1 1 44 SER HB2  H   6.859 -13.434  15.635 1.00 . A A . 44 SER HB2  1 1 
       16 44370 1 1 44 SER HB3  H   5.830 -12.734  14.392 1.00 . A A . 44 SER HB3  1 1 
       16 44371 1 1 44 SER HG   H   7.008 -10.996  14.394 1.00 . A A . 44 SER HG   1 1 
       16 44372 1 1 44 SER N    N   4.468 -11.104  15.912 1.00 . A A . 44 SER N    1 1 
       16 44373 1 1 44 SER O    O   5.762 -12.865  18.626 1.00 . A A . 44 SER O    1 1 
       16 44374 1 1 44 SER OG   O   7.190 -11.438  15.231 1.00 . A A . 44 SER OG   1 1 
       16 44375 1 1 45 LEU C    C   6.000 -10.532  20.310 1.00 . A A . 45 LEU C    1 1 
       16 44376 1 1 45 LEU CA   C   7.113 -10.589  19.257 1.00 . A A . 45 LEU CA   1 1 
       16 44377 1 1 45 LEU CB   C   7.893  -9.231  19.274 1.00 . A A . 45 LEU CB   1 1 
       16 44378 1 1 45 LEU CD1  C   9.543  -7.672  18.142 1.00 . A A . 45 LEU CD1  1 1 
       16 44379 1 1 45 LEU CD2  C  10.073 -10.115  18.243 1.00 . A A . 45 LEU CD2  1 1 
       16 44380 1 1 45 LEU CG   C   8.923  -9.095  18.103 1.00 . A A . 45 LEU CG   1 1 
       16 44381 1 1 45 LEU H    H   6.565 -10.212  17.217 1.00 . A A . 45 LEU H    1 1 
       16 44382 1 1 45 LEU HA   H   7.782 -11.395  19.526 1.00 . A A . 45 LEU HA   1 1 
       16 44383 1 1 45 LEU HB2  H   7.189  -8.401  19.209 1.00 . A A . 45 LEU HB2  1 1 
       16 44384 1 1 45 LEU HB3  H   8.428  -9.175  20.231 1.00 . A A . 45 LEU HB3  1 1 
       16 44385 1 1 45 LEU HD11 H   8.753  -6.939  18.059 1.00 . A A . 45 LEU HD11 1 1 
       16 44386 1 1 45 LEU HD12 H  10.246  -7.545  17.323 1.00 . A A . 45 LEU HD12 1 1 
       16 44387 1 1 45 LEU HD13 H  10.066  -7.543  19.080 1.00 . A A . 45 LEU HD13 1 1 
       16 44388 1 1 45 LEU HD21 H  10.835  -9.928  17.492 1.00 . A A . 45 LEU HD21 1 1 
       16 44389 1 1 45 LEU HD22 H   9.702 -11.111  18.106 1.00 . A A . 45 LEU HD22 1 1 
       16 44390 1 1 45 LEU HD23 H  10.513 -10.018  19.223 1.00 . A A . 45 LEU HD23 1 1 
       16 44391 1 1 45 LEU HG   H   8.414  -9.243  17.160 1.00 . A A . 45 LEU HG   1 1 
       16 44392 1 1 45 LEU N    N   6.507 -10.865  17.950 1.00 . A A . 45 LEU N    1 1 
       16 44393 1 1 45 LEU O    O   6.154 -11.014  21.428 1.00 . A A . 45 LEU O    1 1 
       16 44394 1 1 46 TRP C    C   2.863 -10.963  20.966 1.00 . A A . 46 TRP C    1 1 
       16 44395 1 1 46 TRP CA   C   3.712  -9.694  20.771 1.00 . A A . 46 TRP CA   1 1 
       16 44396 1 1 46 TRP CB   C   2.833  -8.551  20.214 1.00 . A A . 46 TRP CB   1 1 
       16 44397 1 1 46 TRP CD1  C   1.677  -7.424  22.179 1.00 . A A . 46 TRP CD1  1 1 
       16 44398 1 1 46 TRP CD2  C   0.358  -8.915  21.132 1.00 . A A . 46 TRP CD2  1 1 
       16 44399 1 1 46 TRP CE2  C  -0.410  -8.366  22.183 1.00 . A A . 46 TRP CE2  1 1 
       16 44400 1 1 46 TRP CE3  C  -0.240  -9.897  20.311 1.00 . A A . 46 TRP CE3  1 1 
       16 44401 1 1 46 TRP CG   C   1.669  -8.278  21.134 1.00 . A A . 46 TRP CG   1 1 
       16 44402 1 1 46 TRP CH2  C  -2.303  -9.745  21.595 1.00 . A A . 46 TRP CH2  1 1 
       16 44403 1 1 46 TRP CZ2  C  -1.725  -8.772  22.416 1.00 . A A . 46 TRP CZ2  1 1 
       16 44404 1 1 46 TRP CZ3  C  -1.561 -10.308  20.546 1.00 . A A . 46 TRP CZ3  1 1 
       16 44405 1 1 46 TRP H    H   4.852  -9.551  18.990 1.00 . A A . 46 TRP H    1 1 
       16 44406 1 1 46 TRP HA   H   4.054  -9.378  21.748 1.00 . A A . 46 TRP HA   1 1 
       16 44407 1 1 46 TRP HB2  H   3.433  -7.656  20.133 1.00 . A A . 46 TRP HB2  1 1 
       16 44408 1 1 46 TRP HB3  H   2.466  -8.826  19.237 1.00 . A A . 46 TRP HB3  1 1 
       16 44409 1 1 46 TRP HD1  H   2.510  -6.805  22.479 1.00 . A A . 46 TRP HD1  1 1 
       16 44410 1 1 46 TRP HE1  H   0.174  -6.924  23.567 1.00 . A A . 46 TRP HE1  1 1 
       16 44411 1 1 46 TRP HE3  H   0.324 -10.338  19.500 1.00 . A A . 46 TRP HE3  1 1 
       16 44412 1 1 46 TRP HH2  H  -3.321 -10.063  21.768 1.00 . A A . 46 TRP HH2  1 1 
       16 44413 1 1 46 TRP HZ2  H  -2.292  -8.334  23.222 1.00 . A A . 46 TRP HZ2  1 1 
       16 44414 1 1 46 TRP HZ3  H  -2.012 -11.059  19.913 1.00 . A A . 46 TRP HZ3  1 1 
       16 44415 1 1 46 TRP N    N   4.882  -9.897  19.908 1.00 . A A . 46 TRP N    1 1 
       16 44416 1 1 46 TRP NE1  N   0.437  -7.461  22.793 1.00 . A A . 46 TRP NE1  1 1 
       16 44417 1 1 46 TRP O    O   2.128 -11.039  21.956 1.00 . A A . 46 TRP O    1 1 
       16 44418 1 1 47 ASN C    C   2.254 -13.825  21.400 1.00 . A A . 47 ASN C    1 1 
       16 44419 1 1 47 ASN CA   C   1.903 -13.046  20.154 1.00 . A A . 47 ASN CA   1 1 
       16 44420 1 1 47 ASN CB   C   1.852 -13.974  18.905 1.00 . A A . 47 ASN CB   1 1 
       16 44421 1 1 47 ASN CG   C   3.160 -14.713  18.636 1.00 . A A . 47 ASN CG   1 1 
       16 44422 1 1 47 ASN H    H   3.291 -11.803  19.179 1.00 . A A . 47 ASN H    1 1 
       16 44423 1 1 47 ASN HA   H   0.895 -12.650  20.295 1.00 . A A . 47 ASN HA   1 1 
       16 44424 1 1 47 ASN HB2  H   1.073 -14.714  19.055 1.00 . A A . 47 ASN HB2  1 1 
       16 44425 1 1 47 ASN HB3  H   1.597 -13.385  18.035 1.00 . A A . 47 ASN HB3  1 1 
       16 44426 1 1 47 ASN HD21 H   2.424 -15.670  17.051 1.00 . A A . 47 ASN HD21 1 1 
       16 44427 1 1 47 ASN HD22 H   4.036 -16.040  17.438 1.00 . A A . 47 ASN HD22 1 1 
       16 44428 1 1 47 ASN N    N   2.825 -11.911  20.005 1.00 . A A . 47 ASN N    1 1 
       16 44429 1 1 47 ASN ND2  N   3.214 -15.541  17.621 1.00 . A A . 47 ASN ND2  1 1 
       16 44430 1 1 47 ASN O    O   1.347 -14.193  22.141 1.00 . A A . 47 ASN O    1 1 
       16 44431 1 1 47 ASN OD1  O   4.144 -14.544  19.349 1.00 . A A . 47 ASN OD1  1 1 
       16 44432 1 1 48 TRP C    C   3.746 -13.765  24.175 1.00 . A A . 48 TRP C    1 1 
       16 44433 1 1 48 TRP CA   C   3.916 -14.725  22.988 1.00 . A A . 48 TRP CA   1 1 
       16 44434 1 1 48 TRP CB   C   5.354 -15.340  23.013 1.00 . A A . 48 TRP CB   1 1 
       16 44435 1 1 48 TRP CD1  C   6.740 -13.495  24.104 1.00 . A A . 48 TRP CD1  1 1 
       16 44436 1 1 48 TRP CD2  C   7.457 -14.072  22.065 1.00 . A A . 48 TRP CD2  1 1 
       16 44437 1 1 48 TRP CE2  C   8.292 -13.020  22.514 1.00 . A A . 48 TRP CE2  1 1 
       16 44438 1 1 48 TRP CE3  C   7.713 -14.641  20.804 1.00 . A A . 48 TRP CE3  1 1 
       16 44439 1 1 48 TRP CG   C   6.438 -14.307  23.055 1.00 . A A . 48 TRP CG   1 1 
       16 44440 1 1 48 TRP CH2  C   9.597 -13.146  20.473 1.00 . A A . 48 TRP CH2  1 1 
       16 44441 1 1 48 TRP CZ2  C   9.356 -12.553  21.725 1.00 . A A . 48 TRP CZ2  1 1 
       16 44442 1 1 48 TRP CZ3  C   8.777 -14.188  20.024 1.00 . A A . 48 TRP CZ3  1 1 
       16 44443 1 1 48 TRP H    H   4.267 -13.683  21.138 1.00 . A A . 48 TRP H    1 1 
       16 44444 1 1 48 TRP HA   H   3.215 -15.569  23.157 1.00 . A A . 48 TRP HA   1 1 
       16 44445 1 1 48 TRP HB2  H   5.471 -15.970  23.889 1.00 . A A . 48 TRP HB2  1 1 
       16 44446 1 1 48 TRP HB3  H   5.481 -15.957  22.142 1.00 . A A . 48 TRP HB3  1 1 
       16 44447 1 1 48 TRP HD1  H   6.241 -13.444  25.043 1.00 . A A . 48 TRP HD1  1 1 
       16 44448 1 1 48 TRP HE1  H   8.133 -12.013  24.346 1.00 . A A . 48 TRP HE1  1 1 
       16 44449 1 1 48 TRP HE3  H   7.105 -15.446  20.442 1.00 . A A . 48 TRP HE3  1 1 
       16 44450 1 1 48 TRP HH2  H  10.417 -12.804  19.858 1.00 . A A . 48 TRP HH2  1 1 
       16 44451 1 1 48 TRP HZ2  H   9.986 -11.745  22.076 1.00 . A A . 48 TRP HZ2  1 1 
       16 44452 1 1 48 TRP HZ3  H   8.966 -14.647  19.062 1.00 . A A . 48 TRP HZ3  1 1 
       16 44453 1 1 48 TRP N    N   3.561 -14.036  21.718 1.00 . A A . 48 TRP N    1 1 
       16 44454 1 1 48 TRP NE1  N   7.786 -12.704  23.769 1.00 . A A . 48 TRP NE1  1 1 
       16 44455 1 1 48 TRP O    O   3.355 -14.218  25.211 1.00 . A A . 48 TRP O    1 1 
       16 44456 1 1 49 PHE C    C   2.544 -11.592  25.930 1.00 . A A . 49 PHE C    1 1 
       16 44457 1 1 49 PHE CA   C   3.954 -11.534  25.281 1.00 . A A . 49 PHE CA   1 1 
       16 44458 1 1 49 PHE CB   C   4.489 -10.041  25.083 1.00 . A A . 49 PHE CB   1 1 
       16 44459 1 1 49 PHE CD1  C   6.697 -10.302  26.355 1.00 . A A . 49 PHE CD1  1 1 
       16 44460 1 1 49 PHE CD2  C   6.826  -9.555  24.046 1.00 . A A . 49 PHE CD2  1 1 
       16 44461 1 1 49 PHE CE1  C   8.089 -10.255  26.452 1.00 . A A . 49 PHE CE1  1 1 
       16 44462 1 1 49 PHE CE2  C   8.227  -9.518  24.152 1.00 . A A . 49 PHE CE2  1 1 
       16 44463 1 1 49 PHE CG   C   6.049  -9.953  25.152 1.00 . A A . 49 PHE CG   1 1 
       16 44464 1 1 49 PHE CZ   C   8.854  -9.871  25.353 1.00 . A A . 49 PHE CZ   1 1 
       16 44465 1 1 49 PHE H    H   4.447 -12.076  23.219 1.00 . A A . 49 PHE H    1 1 
       16 44466 1 1 49 PHE HA   H   4.576 -11.990  26.019 1.00 . A A . 49 PHE HA   1 1 
       16 44467 1 1 49 PHE HB2  H   4.144  -9.663  24.144 1.00 . A A . 49 PHE HB2  1 1 
       16 44468 1 1 49 PHE HB3  H   4.092  -9.407  25.865 1.00 . A A . 49 PHE HB3  1 1 
       16 44469 1 1 49 PHE HD1  H   6.120 -10.585  27.220 1.00 . A A . 49 PHE HD1  1 1 
       16 44470 1 1 49 PHE HD2  H   6.349  -9.276  23.119 1.00 . A A . 49 PHE HD2  1 1 
       16 44471 1 1 49 PHE HE1  H   8.573 -10.527  27.377 1.00 . A A . 49 PHE HE1  1 1 
       16 44472 1 1 49 PHE HE2  H   8.822  -9.209  23.304 1.00 . A A . 49 PHE HE2  1 1 
       16 44473 1 1 49 PHE HZ   H   9.929  -9.835  25.435 1.00 . A A . 49 PHE HZ   1 1 
       16 44474 1 1 49 PHE N    N   4.078 -12.432  24.067 1.00 . A A . 49 PHE N    1 1 
       16 44475 1 1 49 PHE O    O   2.324 -10.994  26.982 1.00 . A A . 49 PHE O    1 1 
       16 44476 1 1 50 ASN C    C   0.543 -13.387  27.235 1.00 . A A . 50 ASN C    1 1 
       16 44477 1 1 50 ASN CA   C   0.387 -12.681  25.869 1.00 . A A . 50 ASN CA   1 1 
       16 44478 1 1 50 ASN CB   C  -0.291 -13.633  24.804 1.00 . A A . 50 ASN CB   1 1 
       16 44479 1 1 50 ASN CG   C  -0.911 -12.857  23.637 1.00 . A A . 50 ASN CG   1 1 
       16 44480 1 1 50 ASN H    H   1.858 -12.883  24.590 1.00 . A A . 50 ASN H    1 1 
       16 44481 1 1 50 ASN HA   H  -0.170 -11.780  25.981 1.00 . A A . 50 ASN HA   1 1 
       16 44482 1 1 50 ASN HB2  H   0.444 -14.306  24.395 1.00 . A A . 50 ASN HB2  1 1 
       16 44483 1 1 50 ASN HB3  H  -1.013 -14.237  25.237 1.00 . A A . 50 ASN HB3  1 1 
       16 44484 1 1 50 ASN HD21 H  -1.586 -14.495  22.749 1.00 . A A . 50 ASN HD21 1 1 
       16 44485 1 1 50 ASN HD22 H  -1.941 -13.045  21.944 1.00 . A A . 50 ASN HD22 1 1 
       16 44486 1 1 50 ASN N    N   1.661 -12.409  25.373 1.00 . A A . 50 ASN N    1 1 
       16 44487 1 1 50 ASN ND2  N  -1.527 -13.520  22.697 1.00 . A A . 50 ASN ND2  1 1 
       16 44488 1 1 50 ASN O    O  -0.270 -13.146  28.114 1.00 . A A . 50 ASN O    1 1 
       16 44489 1 1 50 ASN OD1  O  -0.859 -11.624  23.597 1.00 . A A . 50 ASN OD1  1 1 
       16 44490 1 1 51 ILE C    C   1.681 -13.939  29.906 1.00 . A A . 51 ILE C    1 1 
       16 44491 1 1 51 ILE CA   C   1.744 -14.943  28.745 1.00 . A A . 51 ILE CA   1 1 
       16 44492 1 1 51 ILE CB   C   3.083 -15.849  28.838 1.00 . A A . 51 ILE CB   1 1 
       16 44493 1 1 51 ILE CD1  C   4.721 -13.846  28.351 1.00 . A A . 51 ILE CD1  1 1 
       16 44494 1 1 51 ILE CG1  C   4.367 -15.026  29.282 1.00 . A A . 51 ILE CG1  1 1 
       16 44495 1 1 51 ILE CG2  C   3.400 -16.556  27.467 1.00 . A A . 51 ILE CG2  1 1 
       16 44496 1 1 51 ILE H    H   2.278 -14.390  26.755 1.00 . A A . 51 ILE H    1 1 
       16 44497 1 1 51 ILE HA   H   0.881 -15.596  28.845 1.00 . A A . 51 ILE HA   1 1 
       16 44498 1 1 51 ILE HB   H   2.916 -16.627  29.596 1.00 . A A . 51 ILE HB   1 1 
       16 44499 1 1 51 ILE HD11 H   4.792 -12.960  28.937 1.00 . A A . 51 ILE HD11 1 1 
       16 44500 1 1 51 ILE HD12 H   3.994 -13.691  27.589 1.00 . A A . 51 ILE HD12 1 1 
       16 44501 1 1 51 ILE HD13 H   5.677 -14.038  27.889 1.00 . A A . 51 ILE HD13 1 1 
       16 44502 1 1 51 ILE HG12 H   4.245 -14.653  30.278 1.00 . A A . 51 ILE HG12 1 1 
       16 44503 1 1 51 ILE HG13 H   5.219 -15.698  29.273 1.00 . A A . 51 ILE HG13 1 1 
       16 44504 1 1 51 ILE HG21 H   2.477 -16.854  26.993 1.00 . A A . 51 ILE HG21 1 1 
       16 44505 1 1 51 ILE HG22 H   4.017 -17.431  27.626 1.00 . A A . 51 ILE HG22 1 1 
       16 44506 1 1 51 ILE HG23 H   3.944 -15.904  26.803 1.00 . A A . 51 ILE HG23 1 1 
       16 44507 1 1 51 ILE N    N   1.597 -14.235  27.447 1.00 . A A . 51 ILE N    1 1 
       16 44508 1 1 51 ILE O    O   1.046 -14.219  30.917 1.00 . A A . 51 ILE O    1 1 
       16 44509 1 1 52 THR C    C   0.729 -11.131  30.854 1.00 . A A . 52 THR C    1 1 
       16 44510 1 1 52 THR CA   C   2.165 -11.705  30.791 1.00 . A A . 52 THR CA   1 1 
       16 44511 1 1 52 THR CB   C   3.235 -10.574  30.565 1.00 . A A . 52 THR CB   1 1 
       16 44512 1 1 52 THR CG2  C   4.728 -11.047  30.916 1.00 . A A . 52 THR CG2  1 1 
       16 44513 1 1 52 THR H    H   2.710 -12.532  28.901 1.00 . A A . 52 THR H    1 1 
       16 44514 1 1 52 THR HA   H   2.382 -12.150  31.762 1.00 . A A . 52 THR HA   1 1 
       16 44515 1 1 52 THR HB   H   2.972  -9.704  31.179 1.00 . A A . 52 THR HB   1 1 
       16 44516 1 1 52 THR HG1  H   3.927 -10.553  28.748 1.00 . A A . 52 THR HG1  1 1 
       16 44517 1 1 52 THR HG21 H   5.352 -10.890  30.046 1.00 . A A . 52 THR HG21 1 1 
       16 44518 1 1 52 THR HG22 H   4.771 -12.100  31.192 1.00 . A A . 52 THR HG22 1 1 
       16 44519 1 1 52 THR HG23 H   5.155 -10.476  31.743 1.00 . A A . 52 THR HG23 1 1 
       16 44520 1 1 52 THR N    N   2.266 -12.746  29.748 1.00 . A A . 52 THR N    1 1 
       16 44521 1 1 52 THR O    O   0.274 -10.734  31.924 1.00 . A A . 52 THR O    1 1 
       16 44522 1 1 52 THR OG1  O   3.175 -10.172  29.202 1.00 . A A . 52 THR OG1  1 1 
       16 44523 1 1 53 ASN C    C  -2.347 -11.397  30.614 1.00 . A A . 53 ASN C    1 1 
       16 44524 1 1 53 ASN CA   C  -1.383 -10.482  29.757 1.00 . A A . 53 ASN CA   1 1 
       16 44525 1 1 53 ASN CB   C  -1.887 -10.184  28.259 1.00 . A A . 53 ASN CB   1 1 
       16 44526 1 1 53 ASN CG   C  -2.946 -11.171  27.747 1.00 . A A . 53 ASN CG   1 1 
       16 44527 1 1 53 ASN H    H   0.441 -11.426  28.858 1.00 . A A . 53 ASN H    1 1 
       16 44528 1 1 53 ASN HA   H  -1.335  -9.521  30.309 1.00 . A A . 53 ASN HA   1 1 
       16 44529 1 1 53 ASN HB2  H  -2.317  -9.180  28.168 1.00 . A A . 53 ASN HB2  1 1 
       16 44530 1 1 53 ASN HB3  H  -1.039 -10.228  27.606 1.00 . A A . 53 ASN HB3  1 1 
       16 44531 1 1 53 ASN HD21 H  -4.293 -10.564  29.067 1.00 . A A . 53 ASN HD21 1 1 
       16 44532 1 1 53 ASN HD22 H  -4.807 -11.805  28.028 1.00 . A A . 53 ASN HD22 1 1 
       16 44533 1 1 53 ASN N    N   0.009 -11.063  29.710 1.00 . A A . 53 ASN N    1 1 
       16 44534 1 1 53 ASN ND2  N  -4.113 -11.182  28.327 1.00 . A A . 53 ASN ND2  1 1 
       16 44535 1 1 53 ASN O    O  -3.137 -10.898  31.418 1.00 . A A . 53 ASN O    1 1 
       16 44536 1 1 53 ASN OD1  O  -2.700 -11.932  26.813 1.00 . A A . 53 ASN OD1  1 1 
       16 44537 1 1 54 TRP C    C  -2.858 -13.865  32.445 1.00 . A A . 54 TRP C    1 1 
       16 44538 1 1 54 TRP CA   C  -3.219 -13.676  30.996 1.00 . A A . 54 TRP CA   1 1 
       16 44539 1 1 54 TRP CB   C  -3.156 -15.038  30.279 1.00 . A A . 54 TRP CB   1 1 
       16 44540 1 1 54 TRP CD1  C  -2.546 -14.872  27.833 1.00 . A A . 54 TRP CD1  1 1 
       16 44541 1 1 54 TRP CD2  C  -4.697 -14.403  28.229 1.00 . A A . 54 TRP CD2  1 1 
       16 44542 1 1 54 TRP CE2  C  -4.473 -14.185  26.849 1.00 . A A . 54 TRP CE2  1 1 
       16 44543 1 1 54 TRP CE3  C  -5.991 -14.203  28.739 1.00 . A A . 54 TRP CE3  1 1 
       16 44544 1 1 54 TRP CG   C  -3.443 -14.788  28.838 1.00 . A A . 54 TRP CG   1 1 
       16 44545 1 1 54 TRP CH2  C  -6.787 -13.601  26.523 1.00 . A A . 54 TRP CH2  1 1 
       16 44546 1 1 54 TRP CZ2  C  -5.502 -13.782  26.005 1.00 . A A . 54 TRP CZ2  1 1 
       16 44547 1 1 54 TRP CZ3  C  -7.032 -13.810  27.888 1.00 . A A . 54 TRP CZ3  1 1 
       16 44548 1 1 54 TRP H    H  -1.758 -12.992  29.627 1.00 . A A . 54 TRP H    1 1 
       16 44549 1 1 54 TRP HA   H  -4.227 -13.303  30.944 1.00 . A A . 54 TRP HA   1 1 
       16 44550 1 1 54 TRP HB2  H  -2.177 -15.491  30.413 1.00 . A A . 54 TRP HB2  1 1 
       16 44551 1 1 54 TRP HB3  H  -3.913 -15.693  30.684 1.00 . A A . 54 TRP HB3  1 1 
       16 44552 1 1 54 TRP HD1  H  -1.526 -15.180  27.946 1.00 . A A . 54 TRP HD1  1 1 
       16 44553 1 1 54 TRP HE1  H  -2.662 -14.327  25.806 1.00 . A A . 54 TRP HE1  1 1 
       16 44554 1 1 54 TRP HE3  H  -6.187 -14.362  29.788 1.00 . A A . 54 TRP HE3  1 1 
       16 44555 1 1 54 TRP HH2  H  -7.592 -13.303  25.874 1.00 . A A . 54 TRP HH2  1 1 
       16 44556 1 1 54 TRP HZ2  H  -5.311 -13.624  24.953 1.00 . A A . 54 TRP HZ2  1 1 
       16 44557 1 1 54 TRP HZ3  H  -8.029 -13.673  28.283 1.00 . A A . 54 TRP HZ3  1 1 
       16 44558 1 1 54 TRP N    N  -2.316 -12.701  30.349 1.00 . A A . 54 TRP N    1 1 
       16 44559 1 1 54 TRP NE1  N  -3.127 -14.435  26.669 1.00 . A A . 54 TRP NE1  1 1 
       16 44560 1 1 54 TRP O    O  -3.689 -14.245  33.267 1.00 . A A . 54 TRP O    1 1 
       16 44561 1 1 55 LEU C    C  -1.967 -13.331  35.175 1.00 . A A . 55 LEU C    1 1 
       16 44562 1 1 55 LEU CA   C  -1.019 -13.955  34.094 1.00 . A A . 55 LEU CA   1 1 
       16 44563 1 1 55 LEU CB   C   0.437 -13.362  34.182 1.00 . A A . 55 LEU CB   1 1 
       16 44564 1 1 55 LEU CD1  C   2.692 -13.390  35.327 1.00 . A A . 55 LEU CD1  1 1 
       16 44565 1 1 55 LEU CD2  C   0.655 -14.195  36.590 1.00 . A A . 55 LEU CD2  1 1 
       16 44566 1 1 55 LEU CG   C   1.337 -14.118  35.208 1.00 . A A . 55 LEU CG   1 1 
       16 44567 1 1 55 LEU H    H  -1.015 -13.477  31.945 1.00 . A A . 55 LEU H    1 1 
       16 44568 1 1 55 LEU HA   H  -0.990 -15.026  34.235 1.00 . A A . 55 LEU HA   1 1 
       16 44569 1 1 55 LEU HB2  H   0.899 -13.440  33.210 1.00 . A A . 55 LEU HB2  1 1 
       16 44570 1 1 55 LEU HB3  H   0.394 -12.304  34.445 1.00 . A A . 55 LEU HB3  1 1 
       16 44571 1 1 55 LEU HD11 H   3.368 -13.977  35.938 1.00 . A A . 55 LEU HD11 1 1 
       16 44572 1 1 55 LEU HD12 H   2.533 -12.428  35.792 1.00 . A A . 55 LEU HD12 1 1 
       16 44573 1 1 55 LEU HD13 H   3.124 -13.248  34.342 1.00 . A A . 55 LEU HD13 1 1 
       16 44574 1 1 55 LEU HD21 H   0.318 -13.210  36.880 1.00 . A A . 55 LEU HD21 1 1 
       16 44575 1 1 55 LEU HD22 H   1.346 -14.573  37.336 1.00 . A A . 55 LEU HD22 1 1 
       16 44576 1 1 55 LEU HD23 H  -0.182 -14.867  36.538 1.00 . A A . 55 LEU HD23 1 1 
       16 44577 1 1 55 LEU HG   H   1.519 -15.122  34.836 1.00 . A A . 55 LEU HG   1 1 
       16 44578 1 1 55 LEU N    N  -1.566 -13.681  32.732 1.00 . A A . 55 LEU N    1 1 
       16 44579 1 1 55 LEU O    O  -2.361 -13.985  36.145 1.00 . A A . 55 LEU O    1 1 
       16 44580 1 1 56 TRP C    C  -4.738 -12.149  35.800 1.00 . A A . 56 TRP C    1 1 
       16 44581 1 1 56 TRP CA   C  -3.378 -11.421  35.796 1.00 . A A . 56 TRP CA   1 1 
       16 44582 1 1 56 TRP CB   C  -3.570  -9.935  35.420 1.00 . A A . 56 TRP CB   1 1 
       16 44583 1 1 56 TRP CD1  C  -1.706  -8.804  34.103 1.00 . A A . 56 TRP CD1  1 1 
       16 44584 1 1 56 TRP CD2  C  -1.162  -9.082  36.276 1.00 . A A . 56 TRP CD2  1 1 
       16 44585 1 1 56 TRP CE2  C  -0.056  -8.460  35.645 1.00 . A A . 56 TRP CE2  1 1 
       16 44586 1 1 56 TRP CE3  C  -1.053  -9.361  37.660 1.00 . A A . 56 TRP CE3  1 1 
       16 44587 1 1 56 TRP CG   C  -2.212  -9.290  35.266 1.00 . A A . 56 TRP CG   1 1 
       16 44588 1 1 56 TRP CH2  C   1.195  -8.417  37.705 1.00 . A A . 56 TRP CH2  1 1 
       16 44589 1 1 56 TRP CZ2  C   1.103  -8.132  36.344 1.00 . A A . 56 TRP CZ2  1 1 
       16 44590 1 1 56 TRP CZ3  C   0.120  -9.029  38.364 1.00 . A A . 56 TRP CZ3  1 1 
       16 44591 1 1 56 TRP H    H  -2.104 -11.653  34.078 1.00 . A A . 56 TRP H    1 1 
       16 44592 1 1 56 TRP HA   H  -2.994 -11.463  36.812 1.00 . A A . 56 TRP HA   1 1 
       16 44593 1 1 56 TRP HB2  H  -4.136  -9.869  34.496 1.00 . A A . 56 TRP HB2  1 1 
       16 44594 1 1 56 TRP HB3  H  -4.122  -9.421  36.203 1.00 . A A . 56 TRP HB3  1 1 
       16 44595 1 1 56 TRP HD1  H  -2.220  -8.796  33.150 1.00 . A A . 56 TRP HD1  1 1 
       16 44596 1 1 56 TRP HE1  H   0.138  -7.908  33.651 1.00 . A A . 56 TRP HE1  1 1 
       16 44597 1 1 56 TRP HE3  H  -1.871  -9.827  38.185 1.00 . A A . 56 TRP HE3  1 1 
       16 44598 1 1 56 TRP HH2  H   2.094  -8.165  38.252 1.00 . A A . 56 TRP HH2  1 1 
       16 44599 1 1 56 TRP HZ2  H   1.929  -7.660  35.829 1.00 . A A . 56 TRP HZ2  1 1 
       16 44600 1 1 56 TRP HZ3  H   0.195  -9.249  39.418 1.00 . A A . 56 TRP HZ3  1 1 
       16 44601 1 1 56 TRP N    N  -2.396 -12.093  34.916 1.00 . A A . 56 TRP N    1 1 
       16 44602 1 1 56 TRP NE1  N  -0.439  -8.313  34.330 1.00 . A A . 56 TRP NE1  1 1 
       16 44603 1 1 56 TRP O    O  -5.381 -12.269  36.839 1.00 . A A . 56 TRP O    1 1 
       16 44604 1 1 57 TYR C    C  -6.437 -14.625  35.305 1.00 . A A . 57 TYR C    1 1 
       16 44605 1 1 57 TYR CA   C  -6.490 -13.295  34.527 1.00 . A A . 57 TYR CA   1 1 
       16 44606 1 1 57 TYR CB   C  -6.873 -13.545  33.056 1.00 . A A . 57 TYR CB   1 1 
       16 44607 1 1 57 TYR CD1  C  -9.418 -13.655  33.105 1.00 . A A . 57 TYR CD1  1 1 
       16 44608 1 1 57 TYR CD2  C  -8.214 -15.705  32.675 1.00 . A A . 57 TYR CD2  1 1 
       16 44609 1 1 57 TYR CE1  C -10.631 -14.349  32.993 1.00 . A A . 57 TYR CE1  1 1 
       16 44610 1 1 57 TYR CE2  C  -9.424 -16.404  32.565 1.00 . A A . 57 TYR CE2  1 1 
       16 44611 1 1 57 TYR CG   C  -8.200 -14.328  32.945 1.00 . A A . 57 TYR CG   1 1 
       16 44612 1 1 57 TYR CZ   C -10.633 -15.724  32.725 1.00 . A A . 57 TYR CZ   1 1 
       16 44613 1 1 57 TYR H    H  -4.593 -12.473  33.838 1.00 . A A . 57 TYR H    1 1 
       16 44614 1 1 57 TYR HA   H  -7.249 -12.655  34.975 1.00 . A A . 57 TYR HA   1 1 
       16 44615 1 1 57 TYR HB2  H  -6.995 -12.587  32.564 1.00 . A A . 57 TYR HB2  1 1 
       16 44616 1 1 57 TYR HB3  H  -6.071 -14.089  32.579 1.00 . A A . 57 TYR HB3  1 1 
       16 44617 1 1 57 TYR HD1  H  -9.424 -12.596  33.318 1.00 . A A . 57 TYR HD1  1 1 
       16 44618 1 1 57 TYR HD2  H  -7.308 -16.214  32.554 1.00 . A A . 57 TYR HD2  1 1 
       16 44619 1 1 57 TYR HE1  H -11.568 -13.823  33.116 1.00 . A A . 57 TYR HE1  1 1 
       16 44620 1 1 57 TYR HE2  H  -9.421 -17.468  32.356 1.00 . A A . 57 TYR HE2  1 1 
       16 44621 1 1 57 TYR HH   H -11.672 -17.230  32.154 1.00 . A A . 57 TYR HH   1 1 
       16 44622 1 1 57 TYR N    N  -5.182 -12.609  34.613 1.00 . A A . 57 TYR N    1 1 
       16 44623 1 1 57 TYR O    O  -7.273 -14.868  36.178 1.00 . A A . 57 TYR O    1 1 
       16 44624 1 1 57 TYR OH   O -11.833 -16.402  32.614 1.00 . A A . 57 TYR OH   1 1 
       16 44625 1 1 58 ILE C    C  -4.592 -16.687  37.005 1.00 . A A . 58 ILE C    1 1 
       16 44626 1 1 58 ILE CA   C  -5.294 -16.832  35.648 1.00 . A A . 58 ILE CA   1 1 
       16 44627 1 1 58 ILE CB   C  -4.553 -17.901  34.745 1.00 . A A . 58 ILE CB   1 1 
       16 44628 1 1 58 ILE CD1  C  -2.279 -18.437  33.682 1.00 . A A . 58 ILE CD1  1 1 
       16 44629 1 1 58 ILE CG1  C  -3.189 -17.328  34.237 1.00 . A A . 58 ILE CG1  1 1 
       16 44630 1 1 58 ILE CG2  C  -5.447 -18.350  33.520 1.00 . A A . 58 ILE CG2  1 1 
       16 44631 1 1 58 ILE H    H  -4.843 -15.267  34.241 1.00 . A A . 58 ILE H    1 1 
       16 44632 1 1 58 ILE HA   H  -6.283 -17.229  35.882 1.00 . A A . 58 ILE HA   1 1 
       16 44633 1 1 58 ILE HB   H  -4.359 -18.787  35.354 1.00 . A A . 58 ILE HB   1 1 
       16 44634 1 1 58 ILE HD11 H  -1.513 -17.987  33.068 1.00 . A A . 58 ILE HD11 1 1 
       16 44635 1 1 58 ILE HD12 H  -2.845 -19.136  33.081 1.00 . A A . 58 ILE HD12 1 1 
       16 44636 1 1 58 ILE HD13 H  -1.812 -18.956  34.507 1.00 . A A . 58 ILE HD13 1 1 
       16 44637 1 1 58 ILE HG12 H  -3.380 -16.634  33.438 1.00 . A A . 58 ILE HG12 1 1 
       16 44638 1 1 58 ILE HG13 H  -2.674 -16.818  35.039 1.00 . A A . 58 ILE HG13 1 1 
       16 44639 1 1 58 ILE HG21 H  -6.486 -18.459  33.823 1.00 . A A . 58 ILE HG21 1 1 
       16 44640 1 1 58 ILE HG22 H  -5.102 -19.302  33.122 1.00 . A A . 58 ILE HG22 1 1 
       16 44641 1 1 58 ILE HG23 H  -5.379 -17.626  32.727 1.00 . A A . 58 ILE HG23 1 1 
       16 44642 1 1 58 ILE N    N  -5.445 -15.500  34.980 1.00 . A A . 58 ILE N    1 1 
       16 44643 1 1 58 ILE O    O  -4.464 -17.694  37.705 1.00 . A A . 58 ILE O    1 1 
       16 44644 1 1 59 LYS C    C  -2.074 -15.631  38.722 1.00 . A A . 59 LYS C    1 1 
       16 44645 1 1 59 LYS CA   C  -3.522 -15.134  38.651 1.00 . A A . 59 LYS CA   1 1 
       16 44646 1 1 59 LYS CB   C  -4.415 -15.707  39.802 1.00 . A A . 59 LYS CB   1 1 
       16 44647 1 1 59 LYS CD   C  -5.277 -15.527  42.244 1.00 . A A . 59 LYS CD   1 1 
       16 44648 1 1 59 LYS CE   C  -4.761 -15.526  43.737 1.00 . A A . 59 LYS CE   1 1 
       16 44649 1 1 59 LYS CG   C  -4.147 -15.063  41.200 1.00 . A A . 59 LYS CG   1 1 
       16 44650 1 1 59 LYS H    H  -4.309 -14.732  36.687 1.00 . A A . 59 LYS H    1 1 
       16 44651 1 1 59 LYS HA   H  -3.506 -14.058  38.759 1.00 . A A . 59 LYS HA   1 1 
       16 44652 1 1 59 LYS HB2  H  -5.461 -15.573  39.552 1.00 . A A . 59 LYS HB2  1 1 
       16 44653 1 1 59 LYS HB3  H  -4.224 -16.761  39.903 1.00 . A A . 59 LYS HB3  1 1 
       16 44654 1 1 59 LYS HD2  H  -6.123 -14.854  42.156 1.00 . A A . 59 LYS HD2  1 1 
       16 44655 1 1 59 LYS HD3  H  -5.642 -16.538  42.016 1.00 . A A . 59 LYS HD3  1 1 
       16 44656 1 1 59 LYS HE2  H  -3.942 -14.835  43.862 1.00 . A A . 59 LYS HE2  1 1 
       16 44657 1 1 59 LYS HE3  H  -5.560 -15.256  44.442 1.00 . A A . 59 LYS HE3  1 1 
       16 44658 1 1 59 LYS HG2  H  -3.167 -15.381  41.567 1.00 . A A . 59 LYS HG2  1 1 
       16 44659 1 1 59 LYS HG3  H  -4.146 -13.975  41.104 1.00 . A A . 59 LYS HG3  1 1 
       16 44660 1 1 59 LYS HZ1  H  -5.129 -17.504  44.288 1.00 . A A . 59 LYS HZ1  1 1 
       16 44661 1 1 59 LYS HZ2  H  -3.666 -16.888  44.896 1.00 . A A . 59 LYS HZ2  1 1 
       16 44662 1 1 59 LYS HZ3  H  -3.803 -17.312  43.254 1.00 . A A . 59 LYS HZ3  1 1 
       16 44663 1 1 59 LYS N    N  -4.170 -15.447  37.345 1.00 . A A . 59 LYS N    1 1 
       16 44664 1 1 59 LYS NZ   N  -4.300 -16.912  44.073 1.00 . A A . 59 LYS NZ   1 1 
       16 44665 1 1 59 LYS O    O  -1.853 -16.812  38.534 1.00 . A A . 59 LYS O    1 1 
       16 44666 1 1 59 LYS OXT  O  -1.196 -14.797  38.930 1.00 . A A . 59 LYS OXT  1 1 
       16 44667 2 1  1 GLY C    C   3.647  -5.931 -36.931 1.00 . B B .  1 GLY C    1 1 
       16 44668 2 1  1 GLY CA   C   3.824  -7.065 -37.944 1.00 . B B .  1 GLY CA   1 1 
       16 44669 2 1  1 GLY H1   H   4.756  -8.283 -36.540 1.00 . B B .  1 GLY H1   1 1 
       16 44670 2 1  1 GLY H2   H   4.286  -9.086 -37.961 1.00 . B B .  1 GLY H2   1 1 
       16 44671 2 1  1 GLY H3   H   3.120  -8.653 -36.804 1.00 . B B .  1 GLY H3   1 1 
       16 44672 2 1  1 GLY HA2  H   4.686  -6.858 -38.561 1.00 . B B .  1 GLY HA2  1 1 
       16 44673 2 1  1 GLY HA3  H   2.944  -7.119 -38.569 1.00 . B B .  1 GLY HA3  1 1 
       16 44674 2 1  1 GLY N    N   4.011  -8.368 -37.258 1.00 . B B .  1 GLY N    1 1 
       16 44675 2 1  1 GLY O    O   4.006  -4.791 -37.211 1.00 . B B .  1 GLY O    1 1 
       16 44676 2 1  2 TYR C    C   3.160  -5.801 -33.317 1.00 . B B .  2 TYR C    1 1 
       16 44677 2 1  2 TYR CA   C   2.796  -5.220 -34.692 1.00 . B B .  2 TYR CA   1 1 
       16 44678 2 1  2 TYR CB   C   1.307  -4.886 -34.753 1.00 . B B .  2 TYR CB   1 1 
       16 44679 2 1  2 TYR CD1  C   1.078  -3.007 -36.470 1.00 . B B .  2 TYR CD1  1 1 
       16 44680 2 1  2 TYR CD2  C   0.549  -5.276 -37.161 1.00 . B B .  2 TYR CD2  1 1 
       16 44681 2 1  2 TYR CE1  C   0.778  -2.548 -37.762 1.00 . B B .  2 TYR CE1  1 1 
       16 44682 2 1  2 TYR CE2  C   0.251  -4.810 -38.451 1.00 . B B .  2 TYR CE2  1 1 
       16 44683 2 1  2 TYR CG   C   0.967  -4.376 -36.159 1.00 . B B .  2 TYR CG   1 1 
       16 44684 2 1  2 TYR CZ   C   0.365  -3.449 -38.751 1.00 . B B .  2 TYR CZ   1 1 
       16 44685 2 1  2 TYR H    H   2.776  -7.162 -35.599 1.00 . B B .  2 TYR H    1 1 
       16 44686 2 1  2 TYR HA   H   3.367  -4.302 -34.839 1.00 . B B .  2 TYR HA   1 1 
       16 44687 2 1  2 TYR HB2  H   0.738  -5.776 -34.525 1.00 . B B .  2 TYR HB2  1 1 
       16 44688 2 1  2 TYR HB3  H   1.080  -4.124 -34.028 1.00 . B B .  2 TYR HB3  1 1 
       16 44689 2 1  2 TYR HD1  H   1.395  -2.307 -35.710 1.00 . B B .  2 TYR HD1  1 1 
       16 44690 2 1  2 TYR HD2  H   0.458  -6.330 -36.936 1.00 . B B .  2 TYR HD2  1 1 
       16 44691 2 1  2 TYR HE1  H   0.864  -1.496 -37.993 1.00 . B B .  2 TYR HE1  1 1 
       16 44692 2 1  2 TYR HE2  H  -0.067  -5.507 -39.216 1.00 . B B .  2 TYR HE2  1 1 
       16 44693 2 1  2 TYR HH   H   0.827  -3.190 -40.593 1.00 . B B .  2 TYR HH   1 1 
       16 44694 2 1  2 TYR N    N   3.063  -6.236 -35.754 1.00 . B B .  2 TYR N    1 1 
       16 44695 2 1  2 TYR O    O   4.038  -6.660 -33.225 1.00 . B B .  2 TYR O    1 1 
       16 44696 2 1  2 TYR OH   O   0.074  -2.994 -40.027 1.00 . B B .  2 TYR OH   1 1 
       16 44697 2 1  3 ILE C    C   1.349  -6.201 -30.132 1.00 . B B .  3 ILE C    1 1 
       16 44698 2 1  3 ILE CA   C   2.690  -5.856 -30.815 1.00 . B B .  3 ILE CA   1 1 
       16 44699 2 1  3 ILE CB   C   3.536  -4.850 -29.908 1.00 . B B .  3 ILE CB   1 1 
       16 44700 2 1  3 ILE CD1  C   5.401  -3.106 -29.910 1.00 . B B .  3 ILE CD1  1 1 
       16 44701 2 1  3 ILE CG1  C   4.646  -4.177 -30.750 1.00 . B B .  3 ILE CG1  1 1 
       16 44702 2 1  3 ILE CG2  C   4.176  -5.614 -28.698 1.00 . B B .  3 ILE CG2  1 1 
       16 44703 2 1  3 ILE H    H   1.771  -4.692 -32.405 1.00 . B B .  3 ILE H    1 1 
       16 44704 2 1  3 ILE HA   H   3.229  -6.816 -30.867 1.00 . B B .  3 ILE HA   1 1 
       16 44705 2 1  3 ILE HB   H   2.890  -4.081 -29.516 1.00 . B B .  3 ILE HB   1 1 
       16 44706 2 1  3 ILE HD11 H   5.875  -3.542 -29.049 1.00 . B B .  3 ILE HD11 1 1 
       16 44707 2 1  3 ILE HD12 H   4.702  -2.358 -29.583 1.00 . B B .  3 ILE HD12 1 1 
       16 44708 2 1  3 ILE HD13 H   6.157  -2.637 -30.524 1.00 . B B .  3 ILE HD13 1 1 
       16 44709 2 1  3 ILE HG12 H   5.335  -4.930 -31.101 1.00 . B B .  3 ILE HG12 1 1 
       16 44710 2 1  3 ILE HG13 H   4.195  -3.682 -31.610 1.00 . B B .  3 ILE HG13 1 1 
       16 44711 2 1  3 ILE HG21 H   3.400  -6.123 -28.144 1.00 . B B .  3 ILE HG21 1 1 
       16 44712 2 1  3 ILE HG22 H   4.694  -4.925 -28.047 1.00 . B B .  3 ILE HG22 1 1 
       16 44713 2 1  3 ILE HG23 H   4.868  -6.351 -29.074 1.00 . B B .  3 ILE HG23 1 1 
       16 44714 2 1  3 ILE N    N   2.462  -5.350 -32.230 1.00 . B B .  3 ILE N    1 1 
       16 44715 2 1  3 ILE O    O   1.273  -7.229 -29.461 1.00 . B B .  3 ILE O    1 1 
       16 44716 2 1  4 PRO C    C  -1.672  -7.065 -30.122 1.00 . B B .  4 PRO C    1 1 
       16 44717 2 1  4 PRO CA   C  -1.017  -5.757 -29.591 1.00 . B B .  4 PRO CA   1 1 
       16 44718 2 1  4 PRO CB   C  -1.896  -4.464 -29.829 1.00 . B B .  4 PRO CB   1 1 
       16 44719 2 1  4 PRO CD   C   0.165  -4.147 -31.009 1.00 . B B .  4 PRO CD   1 1 
       16 44720 2 1  4 PRO CG   C  -0.863  -3.403 -30.159 1.00 . B B .  4 PRO CG   1 1 
       16 44721 2 1  4 PRO HA   H  -0.833  -5.885 -28.530 1.00 . B B .  4 PRO HA   1 1 
       16 44722 2 1  4 PRO HB2  H  -2.584  -4.609 -30.667 1.00 . B B .  4 PRO HB2  1 1 
       16 44723 2 1  4 PRO HB3  H  -2.469  -4.179 -28.939 1.00 . B B .  4 PRO HB3  1 1 
       16 44724 2 1  4 PRO HD2  H  -0.227  -4.321 -32.000 1.00 . B B .  4 PRO HD2  1 1 
       16 44725 2 1  4 PRO HD3  H   1.094  -3.616 -31.055 1.00 . B B .  4 PRO HD3  1 1 
       16 44726 2 1  4 PRO HG2  H  -1.302  -2.574 -30.713 1.00 . B B .  4 PRO HG2  1 1 
       16 44727 2 1  4 PRO HG3  H  -0.384  -3.032 -29.250 1.00 . B B .  4 PRO HG3  1 1 
       16 44728 2 1  4 PRO N    N   0.293  -5.416 -30.259 1.00 . B B .  4 PRO N    1 1 
       16 44729 2 1  4 PRO O    O  -1.635  -7.364 -31.317 1.00 . B B .  4 PRO O    1 1 
       16 44730 2 1  5 GLU C    C  -4.575  -8.701 -29.206 1.00 . B B .  5 GLU C    1 1 
       16 44731 2 1  5 GLU CA   C  -3.121  -9.017 -29.458 1.00 . B B .  5 GLU CA   1 1 
       16 44732 2 1  5 GLU CB   C  -2.673 -10.175 -28.530 1.00 . B B .  5 GLU CB   1 1 
       16 44733 2 1  5 GLU CD   C  -0.772 -11.693 -27.920 1.00 . B B .  5 GLU CD   1 1 
       16 44734 2 1  5 GLU CG   C  -1.263 -10.655 -28.929 1.00 . B B .  5 GLU CG   1 1 
       16 44735 2 1  5 GLU H    H  -2.363  -7.413 -28.283 1.00 . B B .  5 GLU H    1 1 
       16 44736 2 1  5 GLU HA   H  -3.024  -9.344 -30.497 1.00 . B B .  5 GLU HA   1 1 
       16 44737 2 1  5 GLU HB2  H  -2.663  -9.824 -27.501 1.00 . B B .  5 GLU HB2  1 1 
       16 44738 2 1  5 GLU HB3  H  -3.364 -11.015 -28.612 1.00 . B B .  5 GLU HB3  1 1 
       16 44739 2 1  5 GLU HG2  H  -1.307 -11.120 -29.912 1.00 . B B .  5 GLU HG2  1 1 
       16 44740 2 1  5 GLU HG3  H  -0.576  -9.822 -28.958 1.00 . B B .  5 GLU HG3  1 1 
       16 44741 2 1  5 GLU N    N  -2.341  -7.780 -29.191 1.00 . B B .  5 GLU N    1 1 
       16 44742 2 1  5 GLU O    O  -5.433  -9.461 -29.626 1.00 . B B .  5 GLU O    1 1 
       16 44743 2 1  5 GLU OE1  O  -0.917 -11.441 -26.721 1.00 . B B .  5 GLU OE1  1 1 
       16 44744 2 1  5 GLU OE2  O  -0.290 -12.736 -28.359 1.00 . B B .  5 GLU OE2  1 1 
       16 44745 2 1  6 ALA C    C  -6.724  -8.073 -27.005 1.00 . B B .  6 ALA C    1 1 
       16 44746 2 1  6 ALA CA   C  -6.151  -7.152 -28.092 1.00 . B B .  6 ALA CA   1 1 
       16 44747 2 1  6 ALA CB   C  -7.085  -7.116 -29.347 1.00 . B B .  6 ALA CB   1 1 
       16 44748 2 1  6 ALA H    H  -4.039  -7.092 -28.128 1.00 . B B .  6 ALA H    1 1 
       16 44749 2 1  6 ALA HA   H  -6.076  -6.148 -27.685 1.00 . B B .  6 ALA HA   1 1 
       16 44750 2 1  6 ALA HB1  H  -6.531  -6.705 -30.192 1.00 . B B .  6 ALA HB1  1 1 
       16 44751 2 1  6 ALA HB2  H  -7.953  -6.500 -29.155 1.00 . B B .  6 ALA HB2  1 1 
       16 44752 2 1  6 ALA HB3  H  -7.437  -8.100 -29.596 1.00 . B B .  6 ALA HB3  1 1 
       16 44753 2 1  6 ALA N    N  -4.807  -7.599 -28.471 1.00 . B B .  6 ALA N    1 1 
       16 44754 2 1  6 ALA O    O  -7.690  -8.778 -27.268 1.00 . B B .  6 ALA O    1 1 
       16 44755 2 1  7 PRO C    C  -7.784  -8.258 -23.876 1.00 . B B .  7 PRO C    1 1 
       16 44756 2 1  7 PRO CA   C  -6.693  -8.983 -24.680 1.00 . B B .  7 PRO CA   1 1 
       16 44757 2 1  7 PRO CB   C  -5.409  -9.313 -23.812 1.00 . B B .  7 PRO CB   1 1 
       16 44758 2 1  7 PRO CD   C  -5.018  -7.286 -25.295 1.00 . B B .  7 PRO CD   1 1 
       16 44759 2 1  7 PRO CG   C  -4.425  -8.118 -24.066 1.00 . B B .  7 PRO CG   1 1 
       16 44760 2 1  7 PRO HA   H  -7.122  -9.905 -25.089 1.00 . B B .  7 PRO HA   1 1 
       16 44761 2 1  7 PRO HB2  H  -5.668  -9.421 -22.742 1.00 . B B .  7 PRO HB2  1 1 
       16 44762 2 1  7 PRO HB3  H  -4.960 -10.268 -24.141 1.00 . B B .  7 PRO HB3  1 1 
       16 44763 2 1  7 PRO HD2  H  -5.379  -6.302 -24.975 1.00 . B B .  7 PRO HD2  1 1 
       16 44764 2 1  7 PRO HD3  H  -4.291  -7.160 -26.090 1.00 . B B .  7 PRO HD3  1 1 
       16 44765 2 1  7 PRO HG2  H  -4.339  -7.481 -23.161 1.00 . B B .  7 PRO HG2  1 1 
       16 44766 2 1  7 PRO HG3  H  -3.408  -8.473 -24.304 1.00 . B B .  7 PRO HG3  1 1 
       16 44767 2 1  7 PRO N    N  -6.169  -8.099 -25.781 1.00 . B B .  7 PRO N    1 1 
       16 44768 2 1  7 PRO O    O  -7.528  -7.250 -23.219 1.00 . B B .  7 PRO O    1 1 
       16 44769 2 1  8 ARG C    C -10.664  -9.299 -22.233 1.00 . B B .  8 ARG C    1 1 
       16 44770 2 1  8 ARG CA   C -10.188  -8.223 -23.233 1.00 . B B .  8 ARG CA   1 1 
       16 44771 2 1  8 ARG CB   C -11.318  -7.931 -24.280 1.00 . B B .  8 ARG CB   1 1 
       16 44772 2 1  8 ARG CD   C -10.165  -5.819 -25.241 1.00 . B B .  8 ARG CD   1 1 
       16 44773 2 1  8 ARG CG   C -10.754  -7.225 -25.538 1.00 . B B .  8 ARG CG   1 1 
       16 44774 2 1  8 ARG CZ   C  -9.254  -4.085 -26.785 1.00 . B B .  8 ARG CZ   1 1 
       16 44775 2 1  8 ARG H    H  -9.150  -9.560 -24.506 1.00 . B B .  8 ARG H    1 1 
       16 44776 2 1  8 ARG HA   H  -9.955  -7.303 -22.677 1.00 . B B .  8 ARG HA   1 1 
       16 44777 2 1  8 ARG HB2  H -11.791  -8.859 -24.610 1.00 . B B .  8 ARG HB2  1 1 
       16 44778 2 1  8 ARG HB3  H -12.073  -7.296 -23.835 1.00 . B B .  8 ARG HB3  1 1 
       16 44779 2 1  8 ARG HD2  H -10.799  -5.301 -24.528 1.00 . B B .  8 ARG HD2  1 1 
       16 44780 2 1  8 ARG HD3  H  -9.163  -5.917 -24.828 1.00 . B B .  8 ARG HD3  1 1 
       16 44781 2 1  8 ARG HE   H -10.871  -5.210 -27.158 1.00 . B B .  8 ARG HE   1 1 
       16 44782 2 1  8 ARG HG2  H  -9.996  -7.855 -25.987 1.00 . B B .  8 ARG HG2  1 1 
       16 44783 2 1  8 ARG HG3  H -11.561  -7.111 -26.256 1.00 . B B .  8 ARG HG3  1 1 
       16 44784 2 1  8 ARG HH11 H  -7.955  -4.622 -25.356 1.00 . B B .  8 ARG HH11 1 1 
       16 44785 2 1  8 ARG HH12 H  -7.503  -3.245 -26.296 1.00 . B B .  8 ARG HH12 1 1 
       16 44786 2 1  8 ARG HH21 H -10.271  -3.392 -28.369 1.00 . B B .  8 ARG HH21 1 1 
       16 44787 2 1  8 ARG HH22 H  -8.810  -2.547 -27.988 1.00 . B B .  8 ARG HH22 1 1 
       16 44788 2 1  8 ARG N    N  -9.016  -8.783 -23.939 1.00 . B B .  8 ARG N    1 1 
       16 44789 2 1  8 ARG NE   N -10.147  -5.053 -26.512 1.00 . B B .  8 ARG NE   1 1 
       16 44790 2 1  8 ARG NH1  N  -8.151  -3.979 -26.093 1.00 . B B .  8 ARG NH1  1 1 
       16 44791 2 1  8 ARG NH2  N  -9.457  -3.284 -27.798 1.00 . B B .  8 ARG NH2  1 1 
       16 44792 2 1  8 ARG O    O -11.142 -10.357 -22.657 1.00 . B B .  8 ARG O    1 1 
       16 44793 2 1  9 ASP C    C -11.544  -9.225 -18.681 1.00 . B B .  9 ASP C    1 1 
       16 44794 2 1  9 ASP CA   C -11.013 -10.039 -19.882 1.00 . B B .  9 ASP CA   1 1 
       16 44795 2 1  9 ASP CB   C  -9.801 -10.969 -19.475 1.00 . B B .  9 ASP CB   1 1 
       16 44796 2 1  9 ASP CG   C -10.246 -12.348 -18.942 1.00 . B B .  9 ASP CG   1 1 
       16 44797 2 1  9 ASP H    H -10.186  -8.205 -20.594 1.00 . B B .  9 ASP H    1 1 
       16 44798 2 1  9 ASP HA   H -11.842 -10.647 -20.261 1.00 . B B .  9 ASP HA   1 1 
       16 44799 2 1  9 ASP HB2  H  -9.177 -11.120 -20.339 1.00 . B B .  9 ASP HB2  1 1 
       16 44800 2 1  9 ASP HB3  H  -9.198 -10.500 -18.709 1.00 . B B .  9 ASP HB3  1 1 
       16 44801 2 1  9 ASP N    N -10.559  -9.056 -20.916 1.00 . B B .  9 ASP N    1 1 
       16 44802 2 1  9 ASP O    O -12.095  -9.770 -17.721 1.00 . B B .  9 ASP O    1 1 
       16 44803 2 1  9 ASP OD1  O -11.245 -12.853 -19.420 1.00 . B B .  9 ASP OD1  1 1 
       16 44804 2 1  9 ASP OD2  O  -9.564 -12.874 -18.069 1.00 . B B .  9 ASP OD2  1 1 
       16 44805 2 1 10 GLY C    C -10.894  -6.905 -16.533 1.00 . B B . 10 GLY C    1 1 
       16 44806 2 1 10 GLY CA   C -11.810  -6.943 -17.771 1.00 . B B . 10 GLY CA   1 1 
       16 44807 2 1 10 GLY H    H -10.934  -7.573 -19.618 1.00 . B B . 10 GLY H    1 1 
       16 44808 2 1 10 GLY HA2  H -11.819  -5.960 -18.221 1.00 . B B . 10 GLY HA2  1 1 
       16 44809 2 1 10 GLY HA3  H -12.816  -7.190 -17.463 1.00 . B B . 10 GLY HA3  1 1 
       16 44810 2 1 10 GLY N    N -11.364  -7.906 -18.791 1.00 . B B . 10 GLY N    1 1 
       16 44811 2 1 10 GLY O    O -11.174  -6.172 -15.580 1.00 . B B . 10 GLY O    1 1 
       16 44812 2 1 11 GLN C    C  -7.735  -6.631 -15.734 1.00 . B B . 11 GLN C    1 1 
       16 44813 2 1 11 GLN CA   C  -8.783  -7.761 -15.453 1.00 . B B . 11 GLN CA   1 1 
       16 44814 2 1 11 GLN CB   C  -8.192  -9.268 -15.428 1.00 . B B . 11 GLN CB   1 1 
       16 44815 2 1 11 GLN CD   C  -6.570  -8.830 -17.333 1.00 . B B . 11 GLN CD   1 1 
       16 44816 2 1 11 GLN CG   C  -6.725  -9.385 -15.919 1.00 . B B . 11 GLN CG   1 1 
       16 44817 2 1 11 GLN H    H  -9.644  -8.228 -17.361 1.00 . B B . 11 GLN H    1 1 
       16 44818 2 1 11 GLN HA   H  -9.272  -7.530 -14.497 1.00 . B B . 11 GLN HA   1 1 
       16 44819 2 1 11 GLN HB2  H  -8.228  -9.679 -14.415 1.00 . B B . 11 GLN HB2  1 1 
       16 44820 2 1 11 GLN HB3  H  -8.812  -9.901 -16.054 1.00 . B B . 11 GLN HB3  1 1 
       16 44821 2 1 11 GLN HE21 H  -5.467  -7.315 -16.717 1.00 . B B . 11 GLN HE21 1 1 
       16 44822 2 1 11 GLN HE22 H  -5.819  -7.331 -18.377 1.00 . B B . 11 GLN HE22 1 1 
       16 44823 2 1 11 GLN HG2  H  -6.088  -8.827 -15.258 1.00 . B B . 11 GLN HG2  1 1 
       16 44824 2 1 11 GLN HG3  H  -6.431 -10.423 -15.905 1.00 . B B . 11 GLN HG3  1 1 
       16 44825 2 1 11 GLN N    N  -9.796  -7.684 -16.563 1.00 . B B . 11 GLN N    1 1 
       16 44826 2 1 11 GLN NE2  N  -5.883  -7.742 -17.495 1.00 . B B . 11 GLN NE2  1 1 
       16 44827 2 1 11 GLN O    O  -7.736  -6.099 -16.841 1.00 . B B . 11 GLN O    1 1 
       16 44828 2 1 11 GLN OE1  O  -7.102  -9.364 -18.291 1.00 . B B . 11 GLN OE1  1 1 
       16 44829 2 1 12 ALA C    C  -4.433  -5.857 -15.112 1.00 . B B . 12 ALA C    1 1 
       16 44830 2 1 12 ALA CA   C  -5.787  -5.193 -15.049 1.00 . B B . 12 ALA CA   1 1 
       16 44831 2 1 12 ALA CB   C  -5.780  -4.139 -13.913 1.00 . B B . 12 ALA CB   1 1 
       16 44832 2 1 12 ALA H    H  -6.785  -6.725 -13.899 1.00 . B B . 12 ALA H    1 1 
       16 44833 2 1 12 ALA HA   H  -5.951  -4.675 -15.998 1.00 . B B . 12 ALA HA   1 1 
       16 44834 2 1 12 ALA HB1  H  -5.662  -4.629 -12.962 1.00 . B B . 12 ALA HB1  1 1 
       16 44835 2 1 12 ALA HB2  H  -6.709  -3.583 -13.918 1.00 . B B . 12 ALA HB2  1 1 
       16 44836 2 1 12 ALA HB3  H  -4.960  -3.446 -14.058 1.00 . B B . 12 ALA HB3  1 1 
       16 44837 2 1 12 ALA N    N  -6.815  -6.263 -14.782 1.00 . B B . 12 ALA N    1 1 
       16 44838 2 1 12 ALA O    O  -4.194  -6.792 -14.379 1.00 . B B . 12 ALA O    1 1 
       16 44839 2 1 13 TYR C    C  -1.367  -4.593 -16.703 1.00 . B B . 13 TYR C    1 1 
       16 44840 2 1 13 TYR CA   C  -2.188  -5.791 -16.209 1.00 . B B . 13 TYR CA   1 1 
       16 44841 2 1 13 TYR CB   C  -2.126  -7.093 -17.107 1.00 . B B . 13 TYR CB   1 1 
       16 44842 2 1 13 TYR CD1  C  -3.711  -5.963 -18.813 1.00 . B B . 13 TYR CD1  1 1 
       16 44843 2 1 13 TYR CD2  C  -3.532  -8.386 -18.809 1.00 . B B . 13 TYR CD2  1 1 
       16 44844 2 1 13 TYR CE1  C  -4.650  -6.058 -19.844 1.00 . B B . 13 TYR CE1  1 1 
       16 44845 2 1 13 TYR CE2  C  -4.463  -8.465 -19.840 1.00 . B B . 13 TYR CE2  1 1 
       16 44846 2 1 13 TYR CG   C  -3.139  -7.126 -18.277 1.00 . B B . 13 TYR CG   1 1 
       16 44847 2 1 13 TYR CZ   C  -5.025  -7.302 -20.357 1.00 . B B . 13 TYR CZ   1 1 
       16 44848 2 1 13 TYR H    H  -3.815  -4.587 -16.552 1.00 . B B . 13 TYR H    1 1 
       16 44849 2 1 13 TYR HA   H  -1.767  -6.008 -15.230 1.00 . B B . 13 TYR HA   1 1 
       16 44850 2 1 13 TYR HB2  H  -1.157  -7.138 -17.530 1.00 . B B . 13 TYR HB2  1 1 
       16 44851 2 1 13 TYR HB3  H  -2.270  -7.974 -16.491 1.00 . B B . 13 TYR HB3  1 1 
       16 44852 2 1 13 TYR HD1  H  -3.443  -5.008 -18.444 1.00 . B B . 13 TYR HD1  1 1 
       16 44853 2 1 13 TYR HD2  H  -3.102  -9.290 -18.410 1.00 . B B . 13 TYR HD2  1 1 
       16 44854 2 1 13 TYR HE1  H  -5.084  -5.163 -20.247 1.00 . B B . 13 TYR HE1  1 1 
       16 44855 2 1 13 TYR HE2  H  -4.760  -9.427 -20.230 1.00 . B B . 13 TYR HE2  1 1 
       16 44856 2 1 13 TYR HH   H  -5.965  -6.569 -21.867 1.00 . B B . 13 TYR HH   1 1 
       16 44857 2 1 13 TYR N    N  -3.551  -5.339 -15.998 1.00 . B B . 13 TYR N    1 1 
       16 44858 2 1 13 TYR O    O  -1.939  -3.594 -17.066 1.00 . B B . 13 TYR O    1 1 
       16 44859 2 1 13 TYR OH   O  -5.969  -7.392 -21.358 1.00 . B B . 13 TYR OH   1 1 
       16 44860 2 1 14 VAL C    C   1.937  -4.070 -17.967 1.00 . B B . 14 VAL C    1 1 
       16 44861 2 1 14 VAL CA   C   0.966  -3.579 -16.913 1.00 . B B . 14 VAL CA   1 1 
       16 44862 2 1 14 VAL CB   C   1.713  -3.114 -15.561 1.00 . B B . 14 VAL CB   1 1 
       16 44863 2 1 14 VAL CG1  C   2.977  -3.997 -15.219 1.00 . B B . 14 VAL CG1  1 1 
       16 44864 2 1 14 VAL CG2  C   2.103  -1.551 -15.602 1.00 . B B . 14 VAL CG2  1 1 
       16 44865 2 1 14 VAL H    H   0.322  -5.533 -16.279 1.00 . B B . 14 VAL H    1 1 
       16 44866 2 1 14 VAL HA   H   0.439  -2.724 -17.338 1.00 . B B . 14 VAL HA   1 1 
       16 44867 2 1 14 VAL HB   H   1.009  -3.280 -14.770 1.00 . B B . 14 VAL HB   1 1 
       16 44868 2 1 14 VAL HG11 H   2.720  -5.035 -15.301 1.00 . B B . 14 VAL HG11 1 1 
       16 44869 2 1 14 VAL HG12 H   3.310  -3.786 -14.208 1.00 . B B . 14 VAL HG12 1 1 
       16 44870 2 1 14 VAL HG13 H   3.776  -3.771 -15.908 1.00 . B B . 14 VAL HG13 1 1 
       16 44871 2 1 14 VAL HG21 H   3.006  -1.333 -15.018 1.00 . B B . 14 VAL HG21 1 1 
       16 44872 2 1 14 VAL HG22 H   1.296  -0.936 -15.214 1.00 . B B . 14 VAL HG22 1 1 
       16 44873 2 1 14 VAL HG23 H   2.274  -1.261 -16.619 1.00 . B B . 14 VAL HG23 1 1 
       16 44874 2 1 14 VAL N    N  -0.023  -4.690 -16.608 1.00 . B B . 14 VAL N    1 1 
       16 44875 2 1 14 VAL O    O   1.817  -5.238 -18.356 1.00 . B B . 14 VAL O    1 1 
       16 44876 2 1 15 ARG C    C   5.276  -4.143 -18.868 1.00 . B B . 15 ARG C    1 1 
       16 44877 2 1 15 ARG CA   C   3.898  -3.748 -19.529 1.00 . B B . 15 ARG CA   1 1 
       16 44878 2 1 15 ARG CB   C   4.112  -2.688 -20.751 1.00 . B B . 15 ARG CB   1 1 
       16 44879 2 1 15 ARG CD   C   2.369  -0.734 -20.571 1.00 . B B . 15 ARG CD   1 1 
       16 44880 2 1 15 ARG CG   C   3.824  -1.188 -20.315 1.00 . B B . 15 ARG CG   1 1 
       16 44881 2 1 15 ARG CZ   C   2.700   1.593 -21.290 1.00 . B B . 15 ARG CZ   1 1 
       16 44882 2 1 15 ARG H    H   3.037  -2.260 -18.058 1.00 . B B . 15 ARG H    1 1 
       16 44883 2 1 15 ARG HA   H   3.503  -4.688 -19.998 1.00 . B B . 15 ARG HA   1 1 
       16 44884 2 1 15 ARG HB2  H   5.135  -2.771 -21.142 1.00 . B B . 15 ARG HB2  1 1 
       16 44885 2 1 15 ARG HB3  H   3.469  -2.940 -21.602 1.00 . B B . 15 ARG HB3  1 1 
       16 44886 2 1 15 ARG HD2  H   2.063  -0.983 -21.587 1.00 . B B . 15 ARG HD2  1 1 
       16 44887 2 1 15 ARG HD3  H   1.699  -1.219 -19.877 1.00 . B B . 15 ARG HD3  1 1 
       16 44888 2 1 15 ARG HE   H   2.046   1.051 -19.476 1.00 . B B . 15 ARG HE   1 1 
       16 44889 2 1 15 ARG HG2  H   4.024  -1.080 -19.272 1.00 . B B . 15 ARG HG2  1 1 
       16 44890 2 1 15 ARG HG3  H   4.474  -0.495 -20.860 1.00 . B B . 15 ARG HG3  1 1 
       16 44891 2 1 15 ARG HH11 H   3.026   0.208 -22.716 1.00 . B B . 15 ARG HH11 1 1 
       16 44892 2 1 15 ARG HH12 H   3.317   1.849 -23.189 1.00 . B B . 15 ARG HH12 1 1 
       16 44893 2 1 15 ARG HH21 H   2.425   3.143 -20.085 1.00 . B B . 15 ARG HH21 1 1 
       16 44894 2 1 15 ARG HH22 H   2.975   3.514 -21.692 1.00 . B B . 15 ARG HH22 1 1 
       16 44895 2 1 15 ARG N    N   2.929  -3.223 -18.459 1.00 . B B . 15 ARG N    1 1 
       16 44896 2 1 15 ARG NE   N   2.327   0.714 -20.352 1.00 . B B . 15 ARG NE   1 1 
       16 44897 2 1 15 ARG NH1  N   3.041   1.185 -22.493 1.00 . B B . 15 ARG NH1  1 1 
       16 44898 2 1 15 ARG NH2  N   2.702   2.846 -21.002 1.00 . B B . 15 ARG NH2  1 1 
       16 44899 2 1 15 ARG O    O   6.033  -3.285 -18.413 1.00 . B B . 15 ARG O    1 1 
       16 44900 2 1 16 LYS C    C   7.322  -6.933 -19.828 1.00 . B B . 16 LYS C    1 1 
       16 44901 2 1 16 LYS CA   C   6.901  -6.068 -18.606 1.00 . B B . 16 LYS CA   1 1 
       16 44902 2 1 16 LYS CB   C   6.723  -6.928 -17.265 1.00 . B B . 16 LYS CB   1 1 
       16 44903 2 1 16 LYS CD   C   6.918  -6.961 -14.696 1.00 . B B . 16 LYS CD   1 1 
       16 44904 2 1 16 LYS CE   C   7.386  -8.438 -14.706 1.00 . B B . 16 LYS CE   1 1 
       16 44905 2 1 16 LYS CG   C   7.285  -6.206 -16.004 1.00 . B B . 16 LYS CG   1 1 
       16 44906 2 1 16 LYS H    H   4.962  -6.007 -19.494 1.00 . B B . 16 LYS H    1 1 
       16 44907 2 1 16 LYS HA   H   7.668  -5.296 -18.484 1.00 . B B . 16 LYS HA   1 1 
       16 44908 2 1 16 LYS HB2  H   5.668  -7.098 -17.112 1.00 . B B . 16 LYS HB2  1 1 
       16 44909 2 1 16 LYS HB3  H   7.223  -7.891 -17.348 1.00 . B B . 16 LYS HB3  1 1 
       16 44910 2 1 16 LYS HD2  H   7.405  -6.460 -13.871 1.00 . B B . 16 LYS HD2  1 1 
       16 44911 2 1 16 LYS HD3  H   5.856  -6.912 -14.546 1.00 . B B . 16 LYS HD3  1 1 
       16 44912 2 1 16 LYS HE2  H   6.710  -9.045 -15.299 1.00 . B B . 16 LYS HE2  1 1 
       16 44913 2 1 16 LYS HE3  H   8.388  -8.501 -15.111 1.00 . B B . 16 LYS HE3  1 1 
       16 44914 2 1 16 LYS HG2  H   8.361  -6.147 -16.081 1.00 . B B . 16 LYS HG2  1 1 
       16 44915 2 1 16 LYS HG3  H   6.883  -5.206 -15.960 1.00 . B B . 16 LYS HG3  1 1 
       16 44916 2 1 16 LYS HZ1  H   6.893  -9.888 -13.281 1.00 . B B . 16 LYS HZ1  1 1 
       16 44917 2 1 16 LYS HZ2  H   6.877  -8.298 -12.683 1.00 . B B . 16 LYS HZ2  1 1 
       16 44918 2 1 16 LYS HZ3  H   8.354  -9.086 -12.967 1.00 . B B . 16 LYS HZ3  1 1 
       16 44919 2 1 16 LYS N    N   5.607  -5.453 -18.994 1.00 . B B . 16 LYS N    1 1 
       16 44920 2 1 16 LYS NZ   N   7.378  -8.967 -13.303 1.00 . B B . 16 LYS NZ   1 1 
       16 44921 2 1 16 LYS O    O   6.509  -7.707 -20.332 1.00 . B B . 16 LYS O    1 1 
       16 44922 2 1 17 ASP C    C   8.076  -7.877 -22.527 1.00 . B B . 17 ASP C    1 1 
       16 44923 2 1 17 ASP CA   C   9.129  -7.532 -21.456 1.00 . B B . 17 ASP CA   1 1 
       16 44924 2 1 17 ASP CB   C   9.854  -8.805 -20.992 1.00 . B B . 17 ASP CB   1 1 
       16 44925 2 1 17 ASP CG   C   8.892  -9.752 -20.282 1.00 . B B . 17 ASP CG   1 1 
       16 44926 2 1 17 ASP H    H   9.173  -6.141 -19.840 1.00 . B B . 17 ASP H    1 1 
       16 44927 2 1 17 ASP HA   H   9.863  -6.898 -21.932 1.00 . B B . 17 ASP HA   1 1 
       16 44928 2 1 17 ASP HB2  H  10.276  -9.311 -21.851 1.00 . B B . 17 ASP HB2  1 1 
       16 44929 2 1 17 ASP HB3  H  10.648  -8.533 -20.315 1.00 . B B . 17 ASP HB3  1 1 
       16 44930 2 1 17 ASP N    N   8.583  -6.780 -20.292 1.00 . B B . 17 ASP N    1 1 
       16 44931 2 1 17 ASP O    O   7.990  -9.020 -22.978 1.00 . B B . 17 ASP O    1 1 
       16 44932 2 1 17 ASP OD1  O   7.735  -9.798 -20.659 1.00 . B B . 17 ASP OD1  1 1 
       16 44933 2 1 17 ASP OD2  O   9.325 -10.399 -19.344 1.00 . B B . 17 ASP OD2  1 1 
       16 44934 2 1 18 GLY C    C   5.250  -8.071 -23.655 1.00 . B B . 18 GLY C    1 1 
       16 44935 2 1 18 GLY CA   C   6.338  -7.071 -24.017 1.00 . B B . 18 GLY CA   1 1 
       16 44936 2 1 18 GLY H    H   7.469  -5.967 -22.630 1.00 . B B . 18 GLY H    1 1 
       16 44937 2 1 18 GLY HA2  H   5.873  -6.128 -24.252 1.00 . B B . 18 GLY HA2  1 1 
       16 44938 2 1 18 GLY HA3  H   6.852  -7.431 -24.897 1.00 . B B . 18 GLY HA3  1 1 
       16 44939 2 1 18 GLY N    N   7.323  -6.872 -22.962 1.00 . B B . 18 GLY N    1 1 
       16 44940 2 1 18 GLY O    O   4.780  -8.802 -24.530 1.00 . B B . 18 GLY O    1 1 
       16 44941 2 1 19 GLU C    C   2.846  -8.364 -21.024 1.00 . B B . 19 GLU C    1 1 
       16 44942 2 1 19 GLU CA   C   3.759  -9.101 -21.976 1.00 . B B . 19 GLU CA   1 1 
       16 44943 2 1 19 GLU CB   C   4.381 -10.332 -21.284 1.00 . B B . 19 GLU CB   1 1 
       16 44944 2 1 19 GLU CD   C   5.912 -12.325 -21.645 1.00 . B B . 19 GLU CD   1 1 
       16 44945 2 1 19 GLU CG   C   5.224 -11.126 -22.304 1.00 . B B . 19 GLU CG   1 1 
       16 44946 2 1 19 GLU H    H   5.172  -7.564 -21.669 1.00 . B B . 19 GLU H    1 1 
       16 44947 2 1 19 GLU HA   H   3.145  -9.454 -22.825 1.00 . B B . 19 GLU HA   1 1 
       16 44948 2 1 19 GLU HB2  H   5.005 -10.014 -20.462 1.00 . B B . 19 GLU HB2  1 1 
       16 44949 2 1 19 GLU HB3  H   3.591 -10.971 -20.911 1.00 . B B . 19 GLU HB3  1 1 
       16 44950 2 1 19 GLU HG2  H   4.590 -11.476 -23.107 1.00 . B B . 19 GLU HG2  1 1 
       16 44951 2 1 19 GLU HG3  H   5.981 -10.482 -22.711 1.00 . B B . 19 GLU HG3  1 1 
       16 44952 2 1 19 GLU N    N   4.809  -8.151 -22.377 1.00 . B B . 19 GLU N    1 1 
       16 44953 2 1 19 GLU O    O   3.276  -7.465 -20.297 1.00 . B B . 19 GLU O    1 1 
       16 44954 2 1 19 GLU OE1  O   5.684 -12.556 -20.471 1.00 . B B . 19 GLU OE1  1 1 
       16 44955 2 1 19 GLU OE2  O   6.680 -12.983 -22.332 1.00 . B B . 19 GLU OE2  1 1 
       16 44956 2 1 20 TRP C    C   0.614  -8.979 -18.927 1.00 . B B . 20 TRP C    1 1 
       16 44957 2 1 20 TRP CA   C   0.536  -8.138 -20.199 1.00 . B B . 20 TRP CA   1 1 
       16 44958 2 1 20 TRP CB   C  -0.908  -8.273 -20.926 1.00 . B B . 20 TRP CB   1 1 
       16 44959 2 1 20 TRP CD1  C  -1.175  -9.475 -23.186 1.00 . B B . 20 TRP CD1  1 1 
       16 44960 2 1 20 TRP CD2  C   0.019  -7.571 -23.349 1.00 . B B . 20 TRP CD2  1 1 
       16 44961 2 1 20 TRP CE2  C  -0.051  -8.125 -24.647 1.00 . B B . 20 TRP CE2  1 1 
       16 44962 2 1 20 TRP CE3  C   0.728  -6.366 -23.183 1.00 . B B . 20 TRP CE3  1 1 
       16 44963 2 1 20 TRP CG   C  -0.732  -8.426 -22.437 1.00 . B B . 20 TRP CG   1 1 
       16 44964 2 1 20 TRP CH2  C   1.265  -6.319 -25.560 1.00 . B B . 20 TRP CH2  1 1 
       16 44965 2 1 20 TRP CZ2  C   0.561  -7.513 -25.741 1.00 . B B . 20 TRP CZ2  1 1 
       16 44966 2 1 20 TRP CZ3  C   1.352  -5.747 -24.283 1.00 . B B . 20 TRP CZ3  1 1 
       16 44967 2 1 20 TRP H    H   1.311  -9.454 -21.630 1.00 . B B . 20 TRP H    1 1 
       16 44968 2 1 20 TRP HA   H   0.757  -7.082 -19.968 1.00 . B B . 20 TRP HA   1 1 
       16 44969 2 1 20 TRP HB2  H  -1.482  -9.122 -20.550 1.00 . B B . 20 TRP HB2  1 1 
       16 44970 2 1 20 TRP HB3  H  -1.495  -7.375 -20.745 1.00 . B B . 20 TRP HB3  1 1 
       16 44971 2 1 20 TRP HD1  H  -1.755 -10.310 -22.815 1.00 . B B . 20 TRP HD1  1 1 
       16 44972 2 1 20 TRP HE1  H  -0.995  -9.883 -25.238 1.00 . B B . 20 TRP HE1  1 1 
       16 44973 2 1 20 TRP HE3  H   0.804  -5.922 -22.199 1.00 . B B . 20 TRP HE3  1 1 
       16 44974 2 1 20 TRP HH2  H   1.746  -5.843 -26.400 1.00 . B B . 20 TRP HH2  1 1 
       16 44975 2 1 20 TRP HZ2  H   0.487  -7.958 -26.721 1.00 . B B . 20 TRP HZ2  1 1 
       16 44976 2 1 20 TRP HZ3  H   1.901  -4.826 -24.143 1.00 . B B . 20 TRP HZ3  1 1 
       16 44977 2 1 20 TRP N    N   1.578  -8.737 -21.039 1.00 . B B . 20 TRP N    1 1 
       16 44978 2 1 20 TRP NE1  N  -0.789  -9.283 -24.493 1.00 . B B . 20 TRP NE1  1 1 
       16 44979 2 1 20 TRP O    O   0.337 -10.178 -18.992 1.00 . B B . 20 TRP O    1 1 
       16 44980 2 1 21 VAL C    C   0.218  -8.380 -15.398 1.00 . B B . 21 VAL C    1 1 
       16 44981 2 1 21 VAL CA   C   1.005  -9.162 -16.462 1.00 . B B . 21 VAL CA   1 1 
       16 44982 2 1 21 VAL CB   C   2.459  -9.426 -15.989 1.00 . B B . 21 VAL CB   1 1 
       16 44983 2 1 21 VAL CG1  C   3.147 -10.439 -16.919 1.00 . B B . 21 VAL CG1  1 1 
       16 44984 2 1 21 VAL CG2  C   3.251  -8.133 -15.958 1.00 . B B . 21 VAL CG2  1 1 
       16 44985 2 1 21 VAL H    H   1.097  -7.400 -17.748 1.00 . B B . 21 VAL H    1 1 
       16 44986 2 1 21 VAL HA   H   0.508 -10.163 -16.571 1.00 . B B . 21 VAL HA   1 1 
       16 44987 2 1 21 VAL HB   H   2.438  -9.845 -14.990 1.00 . B B . 21 VAL HB   1 1 
       16 44988 2 1 21 VAL HG11 H   2.632 -11.388 -16.842 1.00 . B B . 21 VAL HG11 1 1 
       16 44989 2 1 21 VAL HG12 H   4.183 -10.568 -16.634 1.00 . B B . 21 VAL HG12 1 1 
       16 44990 2 1 21 VAL HG13 H   3.090 -10.087 -17.936 1.00 . B B . 21 VAL HG13 1 1 
       16 44991 2 1 21 VAL HG21 H   3.291  -7.703 -16.945 1.00 . B B . 21 VAL HG21 1 1 
       16 44992 2 1 21 VAL HG22 H   4.244  -8.350 -15.616 1.00 . B B . 21 VAL HG22 1 1 
       16 44993 2 1 21 VAL HG23 H   2.780  -7.449 -15.279 1.00 . B B . 21 VAL HG23 1 1 
       16 44994 2 1 21 VAL N    N   0.947  -8.392 -17.761 1.00 . B B . 21 VAL N    1 1 
       16 44995 2 1 21 VAL O    O   0.354  -7.168 -15.274 1.00 . B B . 21 VAL O    1 1 
       16 44996 2 1 22 LEU C    C  -0.679  -7.805 -12.601 1.00 . B B . 22 LEU C    1 1 
       16 44997 2 1 22 LEU CA   C  -1.454  -8.667 -13.619 1.00 . B B . 22 LEU CA   1 1 
       16 44998 2 1 22 LEU CB   C  -2.188  -9.933 -12.900 1.00 . B B . 22 LEU CB   1 1 
       16 44999 2 1 22 LEU CD1  C  -3.706 -11.447 -14.500 1.00 . B B . 22 LEU CD1  1 1 
       16 45000 2 1 22 LEU CD2  C  -4.675 -10.675 -12.291 1.00 . B B . 22 LEU CD2  1 1 
       16 45001 2 1 22 LEU CG   C  -3.702 -10.278 -13.461 1.00 . B B . 22 LEU CG   1 1 
       16 45002 2 1 22 LEU H    H  -0.591 -10.043 -14.831 1.00 . B B . 22 LEU H    1 1 
       16 45003 2 1 22 LEU HA   H  -2.178  -8.083 -14.087 1.00 . B B . 22 LEU HA   1 1 
       16 45004 2 1 22 LEU HB2  H  -1.543 -10.794 -13.070 1.00 . B B . 22 LEU HB2  1 1 
       16 45005 2 1 22 LEU HB3  H  -2.222  -9.794 -11.803 1.00 . B B . 22 LEU HB3  1 1 
       16 45006 2 1 22 LEU HD11 H  -4.729 -11.734 -14.752 1.00 . B B . 22 LEU HD11 1 1 
       16 45007 2 1 22 LEU HD12 H  -3.197 -12.300 -14.081 1.00 . B B . 22 LEU HD12 1 1 
       16 45008 2 1 22 LEU HD13 H  -3.200 -11.131 -15.398 1.00 . B B . 22 LEU HD13 1 1 
       16 45009 2 1 22 LEU HD21 H  -4.723  -9.859 -11.585 1.00 . B B . 22 LEU HD21 1 1 
       16 45010 2 1 22 LEU HD22 H  -4.302 -11.555 -11.787 1.00 . B B . 22 LEU HD22 1 1 
       16 45011 2 1 22 LEU HD23 H  -5.664 -10.875 -12.685 1.00 . B B . 22 LEU HD23 1 1 
       16 45012 2 1 22 LEU HG   H  -4.138  -9.420 -13.954 1.00 . B B . 22 LEU HG   1 1 
       16 45013 2 1 22 LEU N    N  -0.590  -9.134 -14.657 1.00 . B B . 22 LEU N    1 1 
       16 45014 2 1 22 LEU O    O   0.155  -8.286 -11.848 1.00 . B B . 22 LEU O    1 1 
       16 45015 2 1 23 LEU C    C  -0.456  -6.217 -10.142 1.00 . B B . 23 LEU C    1 1 
       16 45016 2 1 23 LEU CA   C  -0.587  -5.585 -11.534 1.00 . B B . 23 LEU CA   1 1 
       16 45017 2 1 23 LEU CB   C  -1.606  -4.320 -11.524 1.00 . B B . 23 LEU CB   1 1 
       16 45018 2 1 23 LEU CD1  C  -1.907  -1.866 -11.950 1.00 . B B . 23 LEU CD1  1 1 
       16 45019 2 1 23 LEU CD2  C   0.347  -2.753 -10.922 1.00 . B B . 23 LEU CD2  1 1 
       16 45020 2 1 23 LEU CG   C  -0.890  -3.008 -11.916 1.00 . B B . 23 LEU CG   1 1 
       16 45021 2 1 23 LEU H    H  -1.786  -6.285 -13.113 1.00 . B B . 23 LEU H    1 1 
       16 45022 2 1 23 LEU HA   H   0.414  -5.306 -11.843 1.00 . B B . 23 LEU HA   1 1 
       16 45023 2 1 23 LEU HB2  H  -2.403  -4.493 -12.243 1.00 . B B . 23 LEU HB2  1 1 
       16 45024 2 1 23 LEU HB3  H  -2.084  -4.165 -10.552 1.00 . B B . 23 LEU HB3  1 1 
       16 45025 2 1 23 LEU HD11 H  -2.759  -2.128 -12.573 1.00 . B B . 23 LEU HD11 1 1 
       16 45026 2 1 23 LEU HD12 H  -1.434  -0.992 -12.375 1.00 . B B . 23 LEU HD12 1 1 
       16 45027 2 1 23 LEU HD13 H  -2.241  -1.692 -10.940 1.00 . B B . 23 LEU HD13 1 1 
       16 45028 2 1 23 LEU HD21 H   0.343  -3.379 -10.015 1.00 . B B . 23 LEU HD21 1 1 
       16 45029 2 1 23 LEU HD22 H   0.379  -1.728 -10.589 1.00 . B B . 23 LEU HD22 1 1 
       16 45030 2 1 23 LEU HD23 H   1.246  -2.984 -11.477 1.00 . B B . 23 LEU HD23 1 1 
       16 45031 2 1 23 LEU HG   H  -0.510  -3.120 -12.905 1.00 . B B . 23 LEU HG   1 1 
       16 45032 2 1 23 LEU N    N  -1.081  -6.553 -12.512 1.00 . B B . 23 LEU N    1 1 
       16 45033 2 1 23 LEU O    O   0.457  -5.912  -9.382 1.00 . B B . 23 LEU O    1 1 
       16 45034 2 1 24 SER C    C  -0.168  -8.311  -8.084 1.00 . B B . 24 SER C    1 1 
       16 45035 2 1 24 SER CA   C  -1.508  -7.723  -8.561 1.00 . B B . 24 SER CA   1 1 
       16 45036 2 1 24 SER CB   C  -2.545  -8.857  -8.629 1.00 . B B . 24 SER CB   1 1 
       16 45037 2 1 24 SER H    H  -2.157  -7.217 -10.496 1.00 . B B . 24 SER H    1 1 
       16 45038 2 1 24 SER HA   H  -1.854  -7.005  -7.845 1.00 . B B . 24 SER HA   1 1 
       16 45039 2 1 24 SER HB2  H  -2.809  -9.198  -7.628 1.00 . B B . 24 SER HB2  1 1 
       16 45040 2 1 24 SER HB3  H  -3.437  -8.484  -9.125 1.00 . B B . 24 SER HB3  1 1 
       16 45041 2 1 24 SER HG   H  -1.198  -9.665  -9.793 1.00 . B B . 24 SER HG   1 1 
       16 45042 2 1 24 SER N    N  -1.427  -7.065  -9.847 1.00 . B B . 24 SER N    1 1 
       16 45043 2 1 24 SER O    O   0.054  -8.375  -6.877 1.00 . B B . 24 SER O    1 1 
       16 45044 2 1 24 SER OG   O  -2.002  -9.955  -9.356 1.00 . B B . 24 SER OG   1 1 
       16 45045 2 1 25 THR C    C   2.896  -8.222  -7.847 1.00 . B B . 25 THR C    1 1 
       16 45046 2 1 25 THR CA   C   2.046  -9.318  -8.481 1.00 . B B . 25 THR CA   1 1 
       16 45047 2 1 25 THR CB   C   2.916 -10.003  -9.635 1.00 . B B . 25 THR CB   1 1 
       16 45048 2 1 25 THR CG2  C   2.021 -10.652 -10.756 1.00 . B B . 25 THR CG2  1 1 
       16 45049 2 1 25 THR H    H   0.649  -8.709  -9.980 1.00 . B B . 25 THR H    1 1 
       16 45050 2 1 25 THR HA   H   1.825 -10.067  -7.719 1.00 . B B . 25 THR HA   1 1 
       16 45051 2 1 25 THR HB   H   3.580 -10.765  -9.192 1.00 . B B . 25 THR HB   1 1 
       16 45052 2 1 25 THR HG1  H   3.187  -8.353 -10.675 1.00 . B B . 25 THR HG1  1 1 
       16 45053 2 1 25 THR HG21 H   2.498 -11.535 -11.177 1.00 . B B . 25 THR HG21 1 1 
       16 45054 2 1 25 THR HG22 H   1.897  -9.935 -11.550 1.00 . B B . 25 THR HG22 1 1 
       16 45055 2 1 25 THR HG23 H   1.048 -10.932 -10.373 1.00 . B B . 25 THR HG23 1 1 
       16 45056 2 1 25 THR N    N   0.754  -8.756  -8.983 1.00 . B B . 25 THR N    1 1 
       16 45057 2 1 25 THR O    O   3.744  -8.475  -6.991 1.00 . B B . 25 THR O    1 1 
       16 45058 2 1 25 THR OG1  O   3.748  -9.021 -10.272 1.00 . B B . 25 THR OG1  1 1 
       16 45059 2 1 26 PHE C    C   2.681  -5.044  -6.806 1.00 . B B . 26 PHE C    1 1 
       16 45060 2 1 26 PHE CA   C   3.437  -5.782  -7.932 1.00 . B B . 26 PHE CA   1 1 
       16 45061 2 1 26 PHE CB   C   3.626  -4.880  -9.228 1.00 . B B . 26 PHE CB   1 1 
       16 45062 2 1 26 PHE CD1  C   6.157  -4.713  -9.368 1.00 . B B . 26 PHE CD1  1 1 
       16 45063 2 1 26 PHE CD2  C   4.917  -2.654  -9.045 1.00 . B B . 26 PHE CD2  1 1 
       16 45064 2 1 26 PHE CE1  C   7.356  -3.997  -9.355 1.00 . B B . 26 PHE CE1  1 1 
       16 45065 2 1 26 PHE CE2  C   6.120  -1.934  -9.033 1.00 . B B . 26 PHE CE2  1 1 
       16 45066 2 1 26 PHE CG   C   4.931  -4.048  -9.208 1.00 . B B . 26 PHE CG   1 1 
       16 45067 2 1 26 PHE CZ   C   7.342  -2.607  -9.184 1.00 . B B . 26 PHE CZ   1 1 
       16 45068 2 1 26 PHE H    H   1.983  -6.875  -8.998 1.00 . B B . 26 PHE H    1 1 
       16 45069 2 1 26 PHE HA   H   4.432  -6.069  -7.541 1.00 . B B . 26 PHE HA   1 1 
       16 45070 2 1 26 PHE HB2  H   3.673  -5.534 -10.095 1.00 . B B . 26 PHE HB2  1 1 
       16 45071 2 1 26 PHE HB3  H   2.767  -4.226  -9.353 1.00 . B B . 26 PHE HB3  1 1 
       16 45072 2 1 26 PHE HD1  H   6.174  -5.783  -9.491 1.00 . B B . 26 PHE HD1  1 1 
       16 45073 2 1 26 PHE HD2  H   3.976  -2.149  -8.947 1.00 . B B . 26 PHE HD2  1 1 
       16 45074 2 1 26 PHE HE1  H   8.297  -4.517  -9.474 1.00 . B B . 26 PHE HE1  1 1 
       16 45075 2 1 26 PHE HE2  H   6.108  -0.865  -8.900 1.00 . B B . 26 PHE HE2  1 1 
       16 45076 2 1 26 PHE HZ   H   8.275  -2.051  -9.170 1.00 . B B . 26 PHE HZ   1 1 
       16 45077 2 1 26 PHE N    N   2.686  -6.989  -8.342 1.00 . B B . 26 PHE N    1 1 
       16 45078 2 1 26 PHE O    O   3.277  -4.227  -6.113 1.00 . B B . 26 PHE O    1 1 
       16 45079 2 1 27 LEU C    C   1.164  -5.119  -4.225 1.00 . B B . 27 LEU C    1 1 
       16 45080 2 1 27 LEU CA   C   0.608  -4.601  -5.572 1.00 . B B . 27 LEU CA   1 1 
       16 45081 2 1 27 LEU CB   C  -0.927  -4.898  -5.726 1.00 . B B . 27 LEU CB   1 1 
       16 45082 2 1 27 LEU CD1  C  -1.339  -3.040  -3.877 1.00 . B B . 27 LEU CD1  1 1 
       16 45083 2 1 27 LEU CD2  C  -2.270  -2.694  -6.199 1.00 . B B . 27 LEU CD2  1 1 
       16 45084 2 1 27 LEU CG   C  -1.902  -3.756  -5.119 1.00 . B B . 27 LEU CG   1 1 
       16 45085 2 1 27 LEU H    H   0.891  -5.962  -7.221 1.00 . B B . 27 LEU H    1 1 
       16 45086 2 1 27 LEU HA   H   0.781  -3.534  -5.669 1.00 . B B . 27 LEU HA   1 1 
       16 45087 2 1 27 LEU HB2  H  -1.099  -5.001  -6.773 1.00 . B B . 27 LEU HB2  1 1 
       16 45088 2 1 27 LEU HB3  H  -1.173  -5.878  -5.269 1.00 . B B . 27 LEU HB3  1 1 
       16 45089 2 1 27 LEU HD11 H  -0.593  -2.306  -4.137 1.00 . B B . 27 LEU HD11 1 1 
       16 45090 2 1 27 LEU HD12 H  -0.920  -3.763  -3.211 1.00 . B B . 27 LEU HD12 1 1 
       16 45091 2 1 27 LEU HD13 H  -2.158  -2.535  -3.383 1.00 . B B . 27 LEU HD13 1 1 
       16 45092 2 1 27 LEU HD21 H  -2.960  -1.970  -5.794 1.00 . B B . 27 LEU HD21 1 1 
       16 45093 2 1 27 LEU HD22 H  -2.735  -3.207  -7.024 1.00 . B B . 27 LEU HD22 1 1 
       16 45094 2 1 27 LEU HD23 H  -1.375  -2.198  -6.540 1.00 . B B . 27 LEU HD23 1 1 
       16 45095 2 1 27 LEU HG   H  -2.836  -4.219  -4.806 1.00 . B B . 27 LEU HG   1 1 
       16 45096 2 1 27 LEU N    N   1.359  -5.311  -6.631 1.00 . B B . 27 LEU N    1 1 
       16 45097 2 1 27 LEU O    O   1.504  -4.335  -3.351 1.00 . B B . 27 LEU O    1 1 
       16 45098 2 1 28 GLY C    C   0.932  -7.784  -1.924 1.00 . B B . 28 GLY C    1 1 
       16 45099 2 1 28 GLY CA   C   1.938  -7.145  -2.926 1.00 . B B . 28 GLY CA   1 1 
       16 45100 2 1 28 GLY H    H   1.116  -7.022  -4.900 1.00 . B B . 28 GLY H    1 1 
       16 45101 2 1 28 GLY HA2  H   2.571  -7.937  -3.289 1.00 . B B . 28 GLY HA2  1 1 
       16 45102 2 1 28 GLY HA3  H   2.567  -6.451  -2.373 1.00 . B B . 28 GLY HA3  1 1 
       16 45103 2 1 28 GLY N    N   1.346  -6.466  -4.125 1.00 . B B . 28 GLY N    1 1 
       16 45104 2 1 28 GLY O    O   0.584  -7.168  -0.917 1.00 . B B . 28 GLY O    1 1 
       16 45105 2 1 29 SER C    C  -1.558  -9.310  -0.758 1.00 . B B . 29 SER C    1 1 
       16 45106 2 1 29 SER CA   C  -0.298  -9.975  -1.395 1.00 . B B . 29 SER CA   1 1 
       16 45107 2 1 29 SER CB   C   0.621 -10.718  -0.343 1.00 . B B . 29 SER CB   1 1 
       16 45108 2 1 29 SER H    H   0.970  -9.446  -3.031 1.00 . B B . 29 SER H    1 1 
       16 45109 2 1 29 SER HA   H  -0.687 -10.691  -2.094 1.00 . B B . 29 SER HA   1 1 
       16 45110 2 1 29 SER HB2  H   0.055 -11.034   0.518 1.00 . B B . 29 SER HB2  1 1 
       16 45111 2 1 29 SER HB3  H   1.095 -11.605  -0.787 1.00 . B B . 29 SER HB3  1 1 
       16 45112 2 1 29 SER HG   H   1.251  -8.956   0.218 1.00 . B B . 29 SER HG   1 1 
       16 45113 2 1 29 SER N    N   0.578  -9.064  -2.217 1.00 . B B . 29 SER N    1 1 
       16 45114 2 1 29 SER O    O  -1.467  -8.242  -0.173 1.00 . B B . 29 SER O    1 1 
       16 45115 2 1 29 SER OG   O   1.643  -9.821   0.086 1.00 . B B . 29 SER OG   1 1 
       16 45116 2 1 30 SER C    C  -4.606  -8.466  -1.582 1.00 . B B . 30 SER C    1 1 
       16 45117 2 1 30 SER CA   C  -4.137  -9.520  -0.608 1.00 . B B . 30 SER CA   1 1 
       16 45118 2 1 30 SER CB   C  -4.195  -8.895   0.808 1.00 . B B . 30 SER CB   1 1 
       16 45119 2 1 30 SER H    H  -2.736 -10.770  -1.510 1.00 . B B . 30 SER H    1 1 
       16 45120 2 1 30 SER HA   H  -4.809 -10.359  -0.666 1.00 . B B . 30 SER HA   1 1 
       16 45121 2 1 30 SER HB2  H  -5.230  -8.782   1.102 1.00 . B B . 30 SER HB2  1 1 
       16 45122 2 1 30 SER HB3  H  -3.688  -9.536   1.518 1.00 . B B . 30 SER HB3  1 1 
       16 45123 2 1 30 SER HG   H  -4.109  -7.037   0.208 1.00 . B B . 30 SER HG   1 1 
       16 45124 2 1 30 SER N    N  -2.772  -9.967  -0.999 1.00 . B B . 30 SER N    1 1 
       16 45125 2 1 30 SER O    O  -5.778  -8.208  -1.784 1.00 . B B . 30 SER O    1 1 
       16 45126 2 1 30 SER OG   O  -3.602  -7.596   0.799 1.00 . B B . 30 SER OG   1 1 
       16 45127 2 1 31 GLY C    C  -3.383  -5.498  -2.041 1.00 . B B . 31 GLY C    1 1 
       16 45128 2 1 31 GLY CA   C  -3.683  -6.661  -2.966 1.00 . B B . 31 GLY CA   1 1 
       16 45129 2 1 31 GLY H    H  -2.799  -8.073  -1.870 1.00 . B B . 31 GLY H    1 1 
       16 45130 2 1 31 GLY HA2  H  -2.948  -6.715  -3.740 1.00 . B B . 31 GLY HA2  1 1 
       16 45131 2 1 31 GLY HA3  H  -4.672  -6.510  -3.383 1.00 . B B . 31 GLY HA3  1 1 
       16 45132 2 1 31 GLY N    N  -3.620  -7.831  -2.135 1.00 . B B . 31 GLY N    1 1 
       16 45133 2 1 31 GLY O    O  -3.750  -4.365  -2.347 1.00 . B B . 31 GLY O    1 1 
       16 45134 2 1 32 ASN C    C  -3.909  -4.395   0.794 1.00 . B B . 32 ASN C    1 1 
       16 45135 2 1 32 ASN CA   C  -2.563  -4.855   0.255 1.00 . B B . 32 ASN CA   1 1 
       16 45136 2 1 32 ASN CB   C  -1.645  -3.672  -0.162 1.00 . B B . 32 ASN CB   1 1 
       16 45137 2 1 32 ASN CG   C  -0.166  -4.079  -0.274 1.00 . B B . 32 ASN CG   1 1 
       16 45138 2 1 32 ASN H    H  -2.686  -6.752  -0.507 1.00 . B B . 32 ASN H    1 1 
       16 45139 2 1 32 ASN HA   H  -2.083  -5.398   1.054 1.00 . B B . 32 ASN HA   1 1 
       16 45140 2 1 32 ASN HB2  H  -1.976  -3.313  -1.092 1.00 . B B . 32 ASN HB2  1 1 
       16 45141 2 1 32 ASN HB3  H  -1.721  -2.876   0.551 1.00 . B B . 32 ASN HB3  1 1 
       16 45142 2 1 32 ASN HD21 H  -0.094  -4.976   1.511 1.00 . B B . 32 ASN HD21 1 1 
       16 45143 2 1 32 ASN HD22 H   1.358  -5.003   0.625 1.00 . B B . 32 ASN HD22 1 1 
       16 45144 2 1 32 ASN N    N  -2.822  -5.824  -0.824 1.00 . B B . 32 ASN N    1 1 
       16 45145 2 1 32 ASN ND2  N   0.415  -4.741   0.703 1.00 . B B . 32 ASN ND2  1 1 
       16 45146 2 1 32 ASN O    O  -3.979  -3.468   1.562 1.00 . B B . 32 ASN O    1 1 
       16 45147 2 1 32 ASN OD1  O   0.489  -3.724  -1.235 1.00 . B B . 32 ASN OD1  1 1 
       16 45148 2 1 33 GLU C    C  -6.507  -5.215   2.077 1.00 . B B . 33 GLU C    1 1 
       16 45149 2 1 33 GLU CA   C  -6.291  -4.975   0.637 1.00 . B B . 33 GLU CA   1 1 
       16 45150 2 1 33 GLU CB   C  -6.982  -6.076  -0.174 1.00 . B B . 33 GLU CB   1 1 
       16 45151 2 1 33 GLU CD   C  -9.279  -4.928  -0.202 1.00 . B B . 33 GLU CD   1 1 
       16 45152 2 1 33 GLU CG   C  -8.489  -6.211   0.098 1.00 . B B . 33 GLU CG   1 1 
       16 45153 2 1 33 GLU H    H  -4.698  -5.817  -0.259 1.00 . B B . 33 GLU H    1 1 
       16 45154 2 1 33 GLU HA   H  -6.623  -4.035   0.309 1.00 . B B . 33 GLU HA   1 1 
       16 45155 2 1 33 GLU HB2  H  -6.807  -5.907  -1.226 1.00 . B B . 33 GLU HB2  1 1 
       16 45156 2 1 33 GLU HB3  H  -6.522  -7.014   0.116 1.00 . B B . 33 GLU HB3  1 1 
       16 45157 2 1 33 GLU HG2  H  -8.847  -6.998  -0.553 1.00 . B B . 33 GLU HG2  1 1 
       16 45158 2 1 33 GLU HG3  H  -8.655  -6.512   1.117 1.00 . B B . 33 GLU HG3  1 1 
       16 45159 2 1 33 GLU N    N  -4.920  -5.123   0.348 1.00 . B B . 33 GLU N    1 1 
       16 45160 2 1 33 GLU O    O  -7.397  -4.650   2.700 1.00 . B B . 33 GLU O    1 1 
       16 45161 2 1 33 GLU OE1  O  -8.809  -4.120  -0.982 1.00 . B B . 33 GLU OE1  1 1 
       16 45162 2 1 33 GLU OE2  O -10.356  -4.779   0.368 1.00 . B B . 33 GLU OE2  1 1 
       16 45163 2 1 34 GLN C    C  -5.532  -5.308   4.927 1.00 . B B . 34 GLN C    1 1 
       16 45164 2 1 34 GLN CA   C  -5.912  -6.525   4.040 1.00 . B B . 34 GLN CA   1 1 
       16 45165 2 1 34 GLN CB   C  -5.099  -7.889   4.367 1.00 . B B . 34 GLN CB   1 1 
       16 45166 2 1 34 GLN CD   C  -2.676  -7.055   4.410 1.00 . B B . 34 GLN CD   1 1 
       16 45167 2 1 34 GLN CG   C  -3.791  -7.711   5.218 1.00 . B B . 34 GLN CG   1 1 
       16 45168 2 1 34 GLN H    H  -5.008  -6.635   1.966 1.00 . B B . 34 GLN H    1 1 
       16 45169 2 1 34 GLN HA   H  -6.999  -6.707   4.219 1.00 . B B . 34 GLN HA   1 1 
       16 45170 2 1 34 GLN HB2  H  -5.744  -8.605   4.894 1.00 . B B . 34 GLN HB2  1 1 
       16 45171 2 1 34 GLN HB3  H  -4.829  -8.345   3.436 1.00 . B B . 34 GLN HB3  1 1 
       16 45172 2 1 34 GLN HE21 H  -3.742  -6.936   2.755 1.00 . B B . 34 GLN HE21 1 1 
       16 45173 2 1 34 GLN HE22 H  -2.161  -6.325   2.659 1.00 . B B . 34 GLN HE22 1 1 
       16 45174 2 1 34 GLN HG2  H  -3.987  -7.146   6.111 1.00 . B B . 34 GLN HG2  1 1 
       16 45175 2 1 34 GLN HG3  H  -3.428  -8.691   5.521 1.00 . B B . 34 GLN HG3  1 1 
       16 45176 2 1 34 GLN N    N  -5.708  -6.151   2.595 1.00 . B B . 34 GLN N    1 1 
       16 45177 2 1 34 GLN NE2  N  -2.877  -6.747   3.172 1.00 . B B . 34 GLN NE2  1 1 
       16 45178 2 1 34 GLN O    O  -6.307  -4.937   5.802 1.00 . B B . 34 GLN O    1 1 
       16 45179 2 1 34 GLN OE1  O  -1.582  -6.843   4.929 1.00 . B B . 34 GLN OE1  1 1 
       16 45180 2 1 35 GLU C    C  -4.593  -2.272   5.490 1.00 . B B . 35 GLU C    1 1 
       16 45181 2 1 35 GLU CA   C  -3.845  -3.655   5.638 1.00 . B B . 35 GLU CA   1 1 
       16 45182 2 1 35 GLU CB   C  -2.304  -3.474   5.323 1.00 . B B . 35 GLU CB   1 1 
       16 45183 2 1 35 GLU CD   C  -2.215  -1.754   7.200 1.00 . B B . 35 GLU CD   1 1 
       16 45184 2 1 35 GLU CG   C  -1.488  -2.930   6.546 1.00 . B B . 35 GLU CG   1 1 
       16 45185 2 1 35 GLU H    H  -3.688  -5.182   4.174 1.00 . B B . 35 GLU H    1 1 
       16 45186 2 1 35 GLU HA   H  -3.942  -3.991   6.657 1.00 . B B . 35 GLU HA   1 1 
       16 45187 2 1 35 GLU HB2  H  -1.893  -4.435   5.039 1.00 . B B . 35 GLU HB2  1 1 
       16 45188 2 1 35 GLU HB3  H  -2.174  -2.806   4.478 1.00 . B B . 35 GLU HB3  1 1 
       16 45189 2 1 35 GLU HG2  H  -1.360  -3.719   7.279 1.00 . B B . 35 GLU HG2  1 1 
       16 45190 2 1 35 GLU HG3  H  -0.516  -2.602   6.215 1.00 . B B . 35 GLU HG3  1 1 
       16 45191 2 1 35 GLU N    N  -4.335  -4.760   4.768 1.00 . B B . 35 GLU N    1 1 
       16 45192 2 1 35 GLU O    O  -4.811  -1.555   6.468 1.00 . B B . 35 GLU O    1 1 
       16 45193 2 1 35 GLU OE1  O  -2.036  -0.652   6.729 1.00 . B B . 35 GLU OE1  1 1 
       16 45194 2 1 35 GLU OE2  O  -2.991  -1.991   8.122 1.00 . B B . 35 GLU OE2  1 1 
       16 45195 2 1 36 LEU C    C  -7.067  -0.700   4.472 1.00 . B B . 36 LEU C    1 1 
       16 45196 2 1 36 LEU CA   C  -5.653  -0.645   3.948 1.00 . B B . 36 LEU CA   1 1 
       16 45197 2 1 36 LEU CB   C  -5.639  -0.224   2.431 1.00 . B B . 36 LEU CB   1 1 
       16 45198 2 1 36 LEU CD1  C  -7.734  -1.244   1.234 1.00 . B B . 36 LEU CD1  1 1 
       16 45199 2 1 36 LEU CD2  C  -5.496  -1.271   0.030 1.00 . B B . 36 LEU CD2  1 1 
       16 45200 2 1 36 LEU CG   C  -6.205  -1.347   1.442 1.00 . B B . 36 LEU CG   1 1 
       16 45201 2 1 36 LEU H    H  -4.731  -2.676   3.637 1.00 . B B . 36 LEU H    1 1 
       16 45202 2 1 36 LEU HA   H  -5.149   0.155   4.511 1.00 . B B . 36 LEU HA   1 1 
       16 45203 2 1 36 LEU HB2  H  -6.229   0.688   2.323 1.00 . B B . 36 LEU HB2  1 1 
       16 45204 2 1 36 LEU HB3  H  -4.607   0.024   2.175 1.00 . B B . 36 LEU HB3  1 1 
       16 45205 2 1 36 LEU HD11 H  -7.978  -0.257   0.870 1.00 . B B . 36 LEU HD11 1 1 
       16 45206 2 1 36 LEU HD12 H  -8.249  -1.429   2.169 1.00 . B B . 36 LEU HD12 1 1 
       16 45207 2 1 36 LEU HD13 H  -8.042  -1.995   0.500 1.00 . B B . 36 LEU HD13 1 1 
       16 45208 2 1 36 LEU HD21 H  -5.529  -0.251  -0.332 1.00 . B B . 36 LEU HD21 1 1 
       16 45209 2 1 36 LEU HD22 H  -5.987  -1.922  -0.685 1.00 . B B . 36 LEU HD22 1 1 
       16 45210 2 1 36 LEU HD23 H  -4.462  -1.573   0.121 1.00 . B B . 36 LEU HD23 1 1 
       16 45211 2 1 36 LEU HG   H  -6.045  -2.299   1.878 1.00 . B B . 36 LEU HG   1 1 
       16 45212 2 1 36 LEU N    N  -4.950  -1.944   4.247 1.00 . B B . 36 LEU N    1 1 
       16 45213 2 1 36 LEU O    O  -7.754   0.318   4.559 1.00 . B B . 36 LEU O    1 1 
       16 45214 2 1 37 LEU C    C  -8.834  -2.544   6.845 1.00 . B B . 37 LEU C    1 1 
       16 45215 2 1 37 LEU CA   C  -8.870  -2.210   5.346 1.00 . B B . 37 LEU CA   1 1 
       16 45216 2 1 37 LEU CB   C  -9.434  -3.397   4.530 1.00 . B B . 37 LEU CB   1 1 
       16 45217 2 1 37 LEU CD1  C -11.919  -2.693   4.725 1.00 . B B . 37 LEU CD1  1 1 
       16 45218 2 1 37 LEU CD2  C -11.258  -5.083   4.125 1.00 . B B . 37 LEU CD2  1 1 
       16 45219 2 1 37 LEU CG   C -10.876  -3.829   4.958 1.00 . B B . 37 LEU CG   1 1 
       16 45220 2 1 37 LEU H    H  -6.886  -2.675   4.702 1.00 . B B . 37 LEU H    1 1 
       16 45221 2 1 37 LEU HA   H  -9.534  -1.363   5.209 1.00 . B B . 37 LEU HA   1 1 
       16 45222 2 1 37 LEU HB2  H  -9.453  -3.119   3.484 1.00 . B B . 37 LEU HB2  1 1 
       16 45223 2 1 37 LEU HB3  H  -8.763  -4.235   4.656 1.00 . B B . 37 LEU HB3  1 1 
       16 45224 2 1 37 LEU HD11 H -11.846  -1.964   5.511 1.00 . B B . 37 LEU HD11 1 1 
       16 45225 2 1 37 LEU HD12 H -12.935  -3.092   4.738 1.00 . B B . 37 LEU HD12 1 1 
       16 45226 2 1 37 LEU HD13 H -11.735  -2.217   3.774 1.00 . B B . 37 LEU HD13 1 1 
       16 45227 2 1 37 LEU HD21 H -10.560  -5.878   4.342 1.00 . B B . 37 LEU HD21 1 1 
       16 45228 2 1 37 LEU HD22 H -11.221  -4.840   3.071 1.00 . B B . 37 LEU HD22 1 1 
       16 45229 2 1 37 LEU HD23 H -12.253  -5.400   4.385 1.00 . B B . 37 LEU HD23 1 1 
       16 45230 2 1 37 LEU HG   H -10.870  -4.091   6.003 1.00 . B B . 37 LEU HG   1 1 
       16 45231 2 1 37 LEU N    N  -7.507  -1.922   4.816 1.00 . B B . 37 LEU N    1 1 
       16 45232 2 1 37 LEU O    O  -9.823  -2.311   7.543 1.00 . B B . 37 LEU O    1 1 
       16 45233 2 1 38 GLU C    C  -7.490  -2.152   9.670 1.00 . B B . 38 GLU C    1 1 
       16 45234 2 1 38 GLU CA   C  -7.602  -3.433   8.820 1.00 . B B . 38 GLU CA   1 1 
       16 45235 2 1 38 GLU CB   C  -6.366  -4.445   9.059 1.00 . B B . 38 GLU CB   1 1 
       16 45236 2 1 38 GLU CD   C  -7.071  -6.764   8.065 1.00 . B B . 38 GLU CD   1 1 
       16 45237 2 1 38 GLU CG   C  -6.805  -5.965   9.360 1.00 . B B . 38 GLU CG   1 1 
       16 45238 2 1 38 GLU H    H  -6.908  -3.252   6.847 1.00 . B B . 38 GLU H    1 1 
       16 45239 2 1 38 GLU HA   H  -8.525  -3.915   9.125 1.00 . B B . 38 GLU HA   1 1 
       16 45240 2 1 38 GLU HB2  H  -5.766  -4.431   8.170 1.00 . B B . 38 GLU HB2  1 1 
       16 45241 2 1 38 GLU HB3  H  -5.712  -4.105   9.873 1.00 . B B . 38 GLU HB3  1 1 
       16 45242 2 1 38 GLU HG2  H  -6.009  -6.482   9.903 1.00 . B B . 38 GLU HG2  1 1 
       16 45243 2 1 38 GLU HG3  H  -7.693  -5.991   9.980 1.00 . B B . 38 GLU HG3  1 1 
       16 45244 2 1 38 GLU N    N  -7.706  -3.095   7.375 1.00 . B B . 38 GLU N    1 1 
       16 45245 2 1 38 GLU O    O  -8.092  -2.101  10.737 1.00 . B B . 38 GLU O    1 1 
       16 45246 2 1 38 GLU OE1  O  -8.095  -6.545   7.444 1.00 . B B . 38 GLU OE1  1 1 
       16 45247 2 1 38 GLU OE2  O  -6.219  -7.576   7.711 1.00 . B B . 38 GLU OE2  1 1 
       16 45248 2 1 39 LEU C    C  -7.710   0.581  10.725 1.00 . B B . 39 LEU C    1 1 
       16 45249 2 1 39 LEU CA   C  -6.387   0.046  10.161 1.00 . B B . 39 LEU CA   1 1 
       16 45250 2 1 39 LEU CB   C  -5.576   1.146   9.344 1.00 . B B . 39 LEU CB   1 1 
       16 45251 2 1 39 LEU CD1  C  -6.927   3.398   9.171 1.00 . B B . 39 LEU CD1  1 1 
       16 45252 2 1 39 LEU CD2  C  -5.801   2.496   7.090 1.00 . B B . 39 LEU CD2  1 1 
       16 45253 2 1 39 LEU CG   C  -6.503   2.091   8.430 1.00 . B B . 39 LEU CG   1 1 
       16 45254 2 1 39 LEU H    H  -6.045  -1.285   8.509 1.00 . B B . 39 LEU H    1 1 
       16 45255 2 1 39 LEU HA   H  -5.756  -0.292  10.963 1.00 . B B . 39 LEU HA   1 1 
       16 45256 2 1 39 LEU HB2  H  -4.987   1.772  10.041 1.00 . B B . 39 LEU HB2  1 1 
       16 45257 2 1 39 LEU HB3  H  -4.869   0.603   8.729 1.00 . B B . 39 LEU HB3  1 1 
       16 45258 2 1 39 LEU HD11 H  -7.715   3.883   8.613 1.00 . B B . 39 LEU HD11 1 1 
       16 45259 2 1 39 LEU HD12 H  -6.082   4.069   9.250 1.00 . B B . 39 LEU HD12 1 1 
       16 45260 2 1 39 LEU HD13 H  -7.279   3.170  10.170 1.00 . B B . 39 LEU HD13 1 1 
       16 45261 2 1 39 LEU HD21 H  -6.525   2.958   6.429 1.00 . B B . 39 LEU HD21 1 1 
       16 45262 2 1 39 LEU HD22 H  -5.398   1.620   6.607 1.00 . B B . 39 LEU HD22 1 1 
       16 45263 2 1 39 LEU HD23 H  -5.002   3.197   7.290 1.00 . B B . 39 LEU HD23 1 1 
       16 45264 2 1 39 LEU HG   H  -7.393   1.558   8.168 1.00 . B B . 39 LEU HG   1 1 
       16 45265 2 1 39 LEU N    N  -6.641  -1.143   9.276 1.00 . B B . 39 LEU N    1 1 
       16 45266 2 1 39 LEU O    O  -7.785   1.068  11.851 1.00 . B B . 39 LEU O    1 1 
       16 45267 2 1 40 ASP C    C -10.651   0.092  11.435 1.00 . B B . 40 ASP C    1 1 
       16 45268 2 1 40 ASP CA   C -10.068   0.843  10.223 1.00 . B B . 40 ASP CA   1 1 
       16 45269 2 1 40 ASP CB   C -10.886   0.504   8.980 1.00 . B B . 40 ASP CB   1 1 
       16 45270 2 1 40 ASP CG   C -12.301   1.045   9.135 1.00 . B B . 40 ASP CG   1 1 
       16 45271 2 1 40 ASP H    H  -8.570   0.067   9.025 1.00 . B B . 40 ASP H    1 1 
       16 45272 2 1 40 ASP HA   H -10.096   1.909  10.393 1.00 . B B . 40 ASP HA   1 1 
       16 45273 2 1 40 ASP HB2  H -10.407   0.940   8.102 1.00 . B B . 40 ASP HB2  1 1 
       16 45274 2 1 40 ASP HB3  H -10.910  -0.574   8.853 1.00 . B B . 40 ASP HB3  1 1 
       16 45275 2 1 40 ASP N    N  -8.726   0.437   9.914 1.00 . B B . 40 ASP N    1 1 
       16 45276 2 1 40 ASP O    O -11.320   0.684  12.270 1.00 . B B . 40 ASP O    1 1 
       16 45277 2 1 40 ASP OD1  O -12.520   2.181   8.756 1.00 . B B . 40 ASP OD1  1 1 
       16 45278 2 1 40 ASP OD2  O -13.132   0.317   9.643 1.00 . B B . 40 ASP OD2  1 1 
       16 45279 2 1 41 LYS C    C -10.454  -1.762  13.998 1.00 . B B . 41 LYS C    1 1 
       16 45280 2 1 41 LYS CA   C -10.976  -2.073  12.560 1.00 . B B . 41 LYS CA   1 1 
       16 45281 2 1 41 LYS CB   C -10.663  -3.570  12.175 1.00 . B B . 41 LYS CB   1 1 
       16 45282 2 1 41 LYS CD   C -12.973  -4.522  11.483 1.00 . B B . 41 LYS CD   1 1 
       16 45283 2 1 41 LYS CE   C -13.815  -5.124  10.333 1.00 . B B . 41 LYS CE   1 1 
       16 45284 2 1 41 LYS CG   C -11.560  -4.076  10.980 1.00 . B B . 41 LYS CG   1 1 
       16 45285 2 1 41 LYS H    H  -9.920  -1.654  10.755 1.00 . B B . 41 LYS H    1 1 
       16 45286 2 1 41 LYS HA   H -12.029  -1.933  12.574 1.00 . B B . 41 LYS HA   1 1 
       16 45287 2 1 41 LYS HB2  H  -9.618  -3.617  11.875 1.00 . B B . 41 LYS HB2  1 1 
       16 45288 2 1 41 LYS HB3  H -10.795  -4.233  13.029 1.00 . B B . 41 LYS HB3  1 1 
       16 45289 2 1 41 LYS HD2  H -12.844  -5.265  12.264 1.00 . B B . 41 LYS HD2  1 1 
       16 45290 2 1 41 LYS HD3  H -13.511  -3.688  11.889 1.00 . B B . 41 LYS HD3  1 1 
       16 45291 2 1 41 LYS HE2  H -13.213  -5.804   9.749 1.00 . B B . 41 LYS HE2  1 1 
       16 45292 2 1 41 LYS HE3  H -14.666  -5.663  10.741 1.00 . B B . 41 LYS HE3  1 1 
       16 45293 2 1 41 LYS HG2  H -11.669  -3.282  10.254 1.00 . B B . 41 LYS HG2  1 1 
       16 45294 2 1 41 LYS HG3  H -11.083  -4.932  10.496 1.00 . B B . 41 LYS HG3  1 1 
       16 45295 2 1 41 LYS HZ1  H -15.024  -3.460   9.967 1.00 . B B . 41 LYS HZ1  1 1 
       16 45296 2 1 41 LYS HZ2  H -14.783  -4.455   8.614 1.00 . B B . 41 LYS HZ2  1 1 
       16 45297 2 1 41 LYS HZ3  H -13.539  -3.426   9.146 1.00 . B B . 41 LYS HZ3  1 1 
       16 45298 2 1 41 LYS N    N -10.429  -1.225  11.483 1.00 . B B . 41 LYS N    1 1 
       16 45299 2 1 41 LYS NZ   N -14.327  -4.034   9.448 1.00 . B B . 41 LYS NZ   1 1 
       16 45300 2 1 41 LYS O    O -11.224  -1.804  14.954 1.00 . B B . 41 LYS O    1 1 
       16 45301 2 1 42 TRP C    C  -9.010  -0.010  16.168 1.00 . B B . 42 TRP C    1 1 
       16 45302 2 1 42 TRP CA   C  -8.550  -1.325  15.498 1.00 . B B . 42 TRP CA   1 1 
       16 45303 2 1 42 TRP CB   C  -6.972  -1.350  15.465 1.00 . B B . 42 TRP CB   1 1 
       16 45304 2 1 42 TRP CD1  C  -6.546  -2.266  13.207 1.00 . B B . 42 TRP CD1  1 1 
       16 45305 2 1 42 TRP CD2  C  -5.936  -3.735  14.767 1.00 . B B . 42 TRP CD2  1 1 
       16 45306 2 1 42 TRP CE2  C  -5.660  -4.328  13.502 1.00 . B B . 42 TRP CE2  1 1 
       16 45307 2 1 42 TRP CE3  C  -5.632  -4.476  15.924 1.00 . B B . 42 TRP CE3  1 1 
       16 45308 2 1 42 TRP CG   C  -6.509  -2.418  14.527 1.00 . B B . 42 TRP CG   1 1 
       16 45309 2 1 42 TRP CH2  C  -4.804  -6.316  14.553 1.00 . B B . 42 TRP CH2  1 1 
       16 45310 2 1 42 TRP CZ2  C  -5.106  -5.598  13.393 1.00 . B B . 42 TRP CZ2  1 1 
       16 45311 2 1 42 TRP CZ3  C  -5.067  -5.758  15.815 1.00 . B B . 42 TRP CZ3  1 1 
       16 45312 2 1 42 TRP H    H  -8.623  -1.574  13.337 1.00 . B B . 42 TRP H    1 1 
       16 45313 2 1 42 TRP HA   H  -8.881  -2.145  16.138 1.00 . B B . 42 TRP HA   1 1 
       16 45314 2 1 42 TRP HB2  H  -6.574  -0.389  15.128 1.00 . B B . 42 TRP HB2  1 1 
       16 45315 2 1 42 TRP HB3  H  -6.574  -1.555  16.463 1.00 . B B . 42 TRP HB3  1 1 
       16 45316 2 1 42 TRP HD1  H  -6.906  -1.401  12.730 1.00 . B B . 42 TRP HD1  1 1 
       16 45317 2 1 42 TRP HE1  H  -5.993  -3.507  11.610 1.00 . B B . 42 TRP HE1  1 1 
       16 45318 2 1 42 TRP HE3  H  -5.828  -4.059  16.902 1.00 . B B . 42 TRP HE3  1 1 
       16 45319 2 1 42 TRP HH2  H  -4.364  -7.304  14.478 1.00 . B B . 42 TRP HH2  1 1 
       16 45320 2 1 42 TRP HZ2  H  -4.903  -6.019  12.420 1.00 . B B . 42 TRP HZ2  1 1 
       16 45321 2 1 42 TRP HZ3  H  -4.829  -6.319  16.708 1.00 . B B . 42 TRP HZ3  1 1 
       16 45322 2 1 42 TRP N    N  -9.156  -1.539  14.145 1.00 . B B . 42 TRP N    1 1 
       16 45323 2 1 42 TRP NE1  N  -6.058  -3.384  12.584 1.00 . B B . 42 TRP NE1  1 1 
       16 45324 2 1 42 TRP O    O  -9.222   0.020  17.381 1.00 . B B . 42 TRP O    1 1 
       16 45325 2 1 43 ALA C    C -10.943   2.256  16.590 1.00 . B B . 43 ALA C    1 1 
       16 45326 2 1 43 ALA CA   C  -9.596   2.343  15.926 1.00 . B B . 43 ALA CA   1 1 
       16 45327 2 1 43 ALA CB   C  -9.671   3.384  14.803 1.00 . B B . 43 ALA CB   1 1 
       16 45328 2 1 43 ALA H    H  -9.087   1.027  14.436 1.00 . B B . 43 ALA H    1 1 
       16 45329 2 1 43 ALA HA   H  -8.865   2.678  16.651 1.00 . B B . 43 ALA HA   1 1 
       16 45330 2 1 43 ALA HB1  H -10.407   3.075  14.076 1.00 . B B . 43 ALA HB1  1 1 
       16 45331 2 1 43 ALA HB2  H  -8.709   3.471  14.325 1.00 . B B . 43 ALA HB2  1 1 
       16 45332 2 1 43 ALA HB3  H  -9.955   4.346  15.215 1.00 . B B . 43 ALA HB3  1 1 
       16 45333 2 1 43 ALA N    N  -9.167   1.068  15.392 1.00 . B B . 43 ALA N    1 1 
       16 45334 2 1 43 ALA O    O -11.158   2.830  17.640 1.00 . B B . 43 ALA O    1 1 
       16 45335 2 1 44 SER C    C -13.351   0.838  17.727 1.00 . B B . 44 SER C    1 1 
       16 45336 2 1 44 SER CA   C -13.233   1.509  16.359 1.00 . B B . 44 SER CA   1 1 
       16 45337 2 1 44 SER CB   C -14.038   0.736  15.324 1.00 . B B . 44 SER CB   1 1 
       16 45338 2 1 44 SER H    H -11.614   1.204  15.036 1.00 . B B . 44 SER H    1 1 
       16 45339 2 1 44 SER HA   H -13.640   2.507  16.426 1.00 . B B . 44 SER HA   1 1 
       16 45340 2 1 44 SER HB2  H -15.076   0.698  15.611 1.00 . B B . 44 SER HB2  1 1 
       16 45341 2 1 44 SER HB3  H -13.951   1.245  14.375 1.00 . B B . 44 SER HB3  1 1 
       16 45342 2 1 44 SER HG   H -13.037  -0.643  14.368 1.00 . B B . 44 SER HG   1 1 
       16 45343 2 1 44 SER N    N -11.861   1.601  15.898 1.00 . B B . 44 SER N    1 1 
       16 45344 2 1 44 SER O    O -14.038   1.345  18.609 1.00 . B B . 44 SER O    1 1 
       16 45345 2 1 44 SER OG   O -13.512  -0.584  15.204 1.00 . B B . 44 SER OG   1 1 
       16 45346 2 1 45 LEU C    C -12.140  -0.038  20.288 1.00 . B B . 45 LEU C    1 1 
       16 45347 2 1 45 LEU CA   C -12.745  -0.967  19.228 1.00 . B B . 45 LEU CA   1 1 
       16 45348 2 1 45 LEU CB   C -11.961  -2.321  19.238 1.00 . B B . 45 LEU CB   1 1 
       16 45349 2 1 45 LEU CD1  C -11.436  -4.523  18.095 1.00 . B B . 45 LEU CD1  1 1 
       16 45350 2 1 45 LEU CD2  C -13.815  -3.761  18.196 1.00 . B B . 45 LEU CD2  1 1 
       16 45351 2 1 45 LEU CG   C -12.357  -3.276  18.062 1.00 . B B . 45 LEU CG   1 1 
       16 45352 2 1 45 LEU H    H -12.141  -0.670  17.192 1.00 . B B . 45 LEU H    1 1 
       16 45353 2 1 45 LEU HA   H -13.778  -1.143  19.494 1.00 . B B . 45 LEU HA   1 1 
       16 45354 2 1 45 LEU HB2  H -10.889  -2.128  19.177 1.00 . B B . 45 LEU HB2  1 1 
       16 45355 2 1 45 LEU HB3  H -12.180  -2.819  20.193 1.00 . B B . 45 LEU HB3  1 1 
       16 45356 2 1 45 LEU HD11 H -10.405  -4.207  18.015 1.00 . B B . 45 LEU HD11 1 1 
       16 45357 2 1 45 LEU HD12 H -11.677  -5.191  17.271 1.00 . B B . 45 LEU HD12 1 1 
       16 45358 2 1 45 LEU HD13 H -11.586  -5.048  19.030 1.00 . B B . 45 LEU HD13 1 1 
       16 45359 2 1 45 LEU HD21 H -14.033  -4.508  17.441 1.00 . B B . 45 LEU HD21 1 1 
       16 45360 2 1 45 LEU HD22 H -14.492  -2.939  18.063 1.00 . B B . 45 LEU HD22 1 1 
       16 45361 2 1 45 LEU HD23 H -13.953  -4.195  19.174 1.00 . B B . 45 LEU HD23 1 1 
       16 45362 2 1 45 LEU HG   H -12.227  -2.754  17.122 1.00 . B B . 45 LEU HG   1 1 
       16 45363 2 1 45 LEU N    N -12.678  -0.296  17.925 1.00 . B B . 45 LEU N    1 1 
       16 45364 2 1 45 LEU O    O -12.636   0.063  21.405 1.00 . B B . 45 LEU O    1 1 
       16 45365 2 1 46 TRP C    C -10.943   2.889  20.963 1.00 . B B . 46 TRP C    1 1 
       16 45366 2 1 46 TRP CA   C -10.269   1.521  20.761 1.00 . B B . 46 TRP CA   1 1 
       16 45367 2 1 46 TRP CB   C  -8.840   1.711  20.206 1.00 . B B . 46 TRP CB   1 1 
       16 45368 2 1 46 TRP CD1  C  -7.288   2.136  22.177 1.00 . B B . 46 TRP CD1  1 1 
       16 45369 2 1 46 TRP CD2  C  -7.916   4.031  21.140 1.00 . B B . 46 TRP CD2  1 1 
       16 45370 2 1 46 TRP CE2  C  -7.058   4.413  22.194 1.00 . B B . 46 TRP CE2  1 1 
       16 45371 2 1 46 TRP CE3  C  -8.464   5.044  20.325 1.00 . B B . 46 TRP CE3  1 1 
       16 45372 2 1 46 TRP CG   C  -8.021   2.578  21.134 1.00 . B B . 46 TRP CG   1 1 
       16 45373 2 1 46 TRP CH2  C  -7.303   6.747  21.620 1.00 . B B . 46 TRP CH2  1 1 
       16 45374 2 1 46 TRP CZ2  C  -6.752   5.754  22.436 1.00 . B B . 46 TRP CZ2  1 1 
       16 45375 2 1 46 TRP CZ3  C  -8.161   6.393  20.568 1.00 . B B . 46 TRP CZ3  1 1 
       16 45376 2 1 46 TRP H    H -10.714   0.471  18.973 1.00 . B B . 46 TRP H    1 1 
       16 45377 2 1 46 TRP HA   H -10.167   1.060  21.735 1.00 . B B . 46 TRP HA   1 1 
       16 45378 2 1 46 TRP HB2  H  -8.365   0.746  20.121 1.00 . B B . 46 TRP HB2  1 1 
       16 45379 2 1 46 TRP HB3  H  -8.892   2.173  19.233 1.00 . B B . 46 TRP HB3  1 1 
       16 45380 2 1 46 TRP HD1  H  -7.168   1.104  22.470 1.00 . B B . 46 TRP HD1  1 1 
       16 45381 2 1 46 TRP HE1  H  -6.103   3.178  23.572 1.00 . B B . 46 TRP HE1  1 1 
       16 45382 2 1 46 TRP HE3  H  -9.128   4.782  19.511 1.00 . B B . 46 TRP HE3  1 1 
       16 45383 2 1 46 TRP HH2  H  -7.068   7.786  21.800 1.00 . B B . 46 TRP HH2  1 1 
       16 45384 2 1 46 TRP HZ2  H  -6.089   6.020  23.244 1.00 . B B . 46 TRP HZ2  1 1 
       16 45385 2 1 46 TRP HZ3  H  -8.583   7.162  19.937 1.00 . B B . 46 TRP HZ3  1 1 
       16 45386 2 1 46 TRP N    N -11.031   0.614  19.891 1.00 . B B . 46 TRP N    1 1 
       16 45387 2 1 46 TRP NE1  N  -6.700   3.225  22.798 1.00 . B B . 46 TRP NE1  1 1 
       16 45388 2 1 46 TRP O    O -10.642   3.557  21.957 1.00 . B B . 46 TRP O    1 1 
       16 45389 2 1 47 ASN C    C -13.116   4.848  21.405 1.00 . B B . 47 ASN C    1 1 
       16 45390 2 1 47 ASN CA   C -12.264   4.769  20.159 1.00 . B B . 47 ASN CA   1 1 
       16 45391 2 1 47 ASN CB   C -13.039   5.286  18.912 1.00 . B B . 47 ASN CB   1 1 
       16 45392 2 1 47 ASN CG   C -14.334   4.524  18.637 1.00 . B B . 47 ASN CG   1 1 
       16 45393 2 1 47 ASN H    H -11.881   2.951  19.174 1.00 . B B . 47 ASN H    1 1 
       16 45394 2 1 47 ASN HA   H -11.417   5.441  20.306 1.00 . B B . 47 ASN HA   1 1 
       16 45395 2 1 47 ASN HB2  H -13.291   6.328  19.067 1.00 . B B . 47 ASN HB2  1 1 
       16 45396 2 1 47 ASN HB3  H -12.399   5.215  18.043 1.00 . B B . 47 ASN HB3  1 1 
       16 45397 2 1 47 ASN HD21 H -14.791   5.648  17.058 1.00 . B B . 47 ASN HD21 1 1 
       16 45398 2 1 47 ASN HD22 H -15.919   4.436  17.436 1.00 . B B . 47 ASN HD22 1 1 
       16 45399 2 1 47 ASN N    N -11.743   3.403  20.004 1.00 . B B . 47 ASN N    1 1 
       16 45400 2 1 47 ASN ND2  N -15.077   4.898  17.623 1.00 . B B . 47 ASN ND2  1 1 
       16 45401 2 1 47 ASN O    O -12.981   5.812  22.151 1.00 . B B . 47 ASN O    1 1 
       16 45402 2 1 47 ASN OD1  O -14.682   3.583  19.345 1.00 . B B . 47 ASN OD1  1 1 
       16 45403 2 1 48 TRP C    C -13.815   3.510  24.170 1.00 . B B . 48 TRP C    1 1 
       16 45404 2 1 48 TRP CA   C -14.729   3.851  22.983 1.00 . B B . 48 TRP CA   1 1 
       16 45405 2 1 48 TRP CB   C -15.982   2.912  23.003 1.00 . B B . 48 TRP CB   1 1 
       16 45406 2 1 48 TRP CD1  C -15.080   0.782  24.082 1.00 . B B . 48 TRP CD1  1 1 
       16 45407 2 1 48 TRP CD2  C -15.937   0.464  22.040 1.00 . B B . 48 TRP CD2  1 1 
       16 45408 2 1 48 TRP CE2  C -15.445  -0.788  22.482 1.00 . B B . 48 TRP CE2  1 1 
       16 45409 2 1 48 TRP CE3  C -16.555   0.534  20.779 1.00 . B B . 48 TRP CE3  1 1 
       16 45410 2 1 48 TRP CG   C -15.631   1.457  23.037 1.00 . B B . 48 TRP CG   1 1 
       16 45411 2 1 48 TRP CH2  C -16.204  -1.843  20.435 1.00 . B B . 48 TRP CH2  1 1 
       16 45412 2 1 48 TRP CZ2  C -15.572  -1.939  21.686 1.00 . B B . 48 TRP CZ2  1 1 
       16 45413 2 1 48 TRP CZ3  C -16.694  -0.610  19.992 1.00 . B B . 48 TRP CZ3  1 1 
       16 45414 2 1 48 TRP H    H -14.001   3.035  21.130 1.00 . B B . 48 TRP H    1 1 
       16 45415 2 1 48 TRP HA   H -15.110   4.879  23.158 1.00 . B B . 48 TRP HA   1 1 
       16 45416 2 1 48 TRP HB2  H -16.587   3.122  23.879 1.00 . B B . 48 TRP HB2  1 1 
       16 45417 2 1 48 TRP HB3  H -16.578   3.118  22.132 1.00 . B B . 48 TRP HB3  1 1 
       16 45418 2 1 48 TRP HD1  H -14.788   1.183  25.024 1.00 . B B . 48 TRP HD1  1 1 
       16 45419 2 1 48 TRP HE1  H -14.495  -1.167  24.313 1.00 . B B . 48 TRP HE1  1 1 
       16 45420 2 1 48 TRP HE3  H -16.947   1.466  20.422 1.00 . B B . 48 TRP HE3  1 1 
       16 45421 2 1 48 TRP HH2  H -16.317  -2.721  19.815 1.00 . B B . 48 TRP HH2  1 1 
       16 45422 2 1 48 TRP HZ2  H -15.190  -2.891  22.033 1.00 . B B . 48 TRP HZ2  1 1 
       16 45423 2 1 48 TRP HZ3  H -17.184  -0.537  19.029 1.00 . B B . 48 TRP HZ3  1 1 
       16 45424 2 1 48 TRP N    N -13.952   3.820  21.715 1.00 . B B . 48 TRP N    1 1 
       16 45425 2 1 48 TRP NE1  N -14.919  -0.515  23.740 1.00 . B B . 48 TRP NE1  1 1 
       16 45426 2 1 48 TRP O    O -14.012   4.068  25.210 1.00 . B B . 48 TRP O    1 1 
       16 45427 2 1 49 PHE C    C -11.337   3.452  25.932 1.00 . B B . 49 PHE C    1 1 
       16 45428 2 1 49 PHE CA   C -11.989   2.206  25.272 1.00 . B B . 49 PHE CA   1 1 
       16 45429 2 1 49 PHE CB   C -10.966   0.997  25.069 1.00 . B B . 49 PHE CB   1 1 
       16 45430 2 1 49 PHE CD1  C -12.298  -0.792  26.328 1.00 . B B . 49 PHE CD1  1 1 
       16 45431 2 1 49 PHE CD2  C -11.713  -1.264  24.018 1.00 . B B . 49 PHE CD2  1 1 
       16 45432 2 1 49 PHE CE1  C -12.955  -2.020  26.416 1.00 . B B . 49 PHE CE1  1 1 
       16 45433 2 1 49 PHE CE2  C -12.383  -2.496  24.114 1.00 . B B . 49 PHE CE2  1 1 
       16 45434 2 1 49 PHE CG   C -11.669  -0.398  25.127 1.00 . B B . 49 PHE CG   1 1 
       16 45435 2 1 49 PHE CZ   C -13.003  -2.869  25.313 1.00 . B B . 49 PHE CZ   1 1 
       16 45436 2 1 49 PHE H    H -12.702   2.064  23.208 1.00 . B B . 49 PHE H    1 1 
       16 45437 2 1 49 PHE HA   H -12.698   1.892  26.007 1.00 . B B . 49 PHE HA   1 1 
       16 45438 2 1 49 PHE HB2  H -10.465   1.111  24.131 1.00 . B B . 49 PHE HB2  1 1 
       16 45439 2 1 49 PHE HB3  H -10.219   1.018  25.853 1.00 . B B . 49 PHE HB3  1 1 
       16 45440 2 1 49 PHE HD1  H -12.256  -0.156  27.197 1.00 . B B . 49 PHE HD1  1 1 
       16 45441 2 1 49 PHE HD2  H -11.232  -0.986  23.093 1.00 . B B . 49 PHE HD2  1 1 
       16 45442 2 1 49 PHE HE1  H -13.434  -2.308  27.341 1.00 . B B . 49 PHE HE1  1 1 
       16 45443 2 1 49 PHE HE2  H -12.414  -3.161  23.263 1.00 . B B . 49 PHE HE2  1 1 
       16 45444 2 1 49 PHE HZ   H -13.512  -3.818  25.389 1.00 . B B . 49 PHE HZ   1 1 
       16 45445 2 1 49 PHE N    N -12.827   2.556  24.057 1.00 . B B . 49 PHE N    1 1 
       16 45446 2 1 49 PHE O    O -10.709   3.335  26.983 1.00 . B B . 49 PHE O    1 1 
       16 45447 2 1 50 ASN C    C -11.888   6.075  27.250 1.00 . B B . 50 ASN C    1 1 
       16 45448 2 1 50 ASN CA   C -11.199   5.865  25.884 1.00 . B B . 50 ASN CA   1 1 
       16 45449 2 1 50 ASN CB   C -11.680   6.934  24.823 1.00 . B B . 50 ASN CB   1 1 
       16 45450 2 1 50 ASN CG   C -10.694   7.088  23.659 1.00 . B B . 50 ASN CG   1 1 
       16 45451 2 1 50 ASN H    H -12.107   4.699  24.595 1.00 . B B . 50 ASN H    1 1 
       16 45452 2 1 50 ASN HA   H -10.138   5.896  25.997 1.00 . B B . 50 ASN HA   1 1 
       16 45453 2 1 50 ASN HB2  H -12.631   6.637  24.410 1.00 . B B . 50 ASN HB2  1 1 
       16 45454 2 1 50 ASN HB3  H -11.842   7.858  25.262 1.00 . B B . 50 ASN HB3  1 1 
       16 45455 2 1 50 ASN HD21 H -11.776   8.499  22.778 1.00 . B B . 50 ASN HD21 1 1 
       16 45456 2 1 50 ASN HD22 H -10.341   8.085  21.971 1.00 . B B . 50 ASN HD22 1 1 
       16 45457 2 1 50 ASN N    N -11.596   4.628  25.379 1.00 . B B . 50 ASN N    1 1 
       16 45458 2 1 50 ASN ND2  N -10.960   7.961  22.723 1.00 . B B . 50 ASN ND2  1 1 
       16 45459 2 1 50 ASN O    O -11.274   6.653  28.132 1.00 . B B . 50 ASN O    1 1 
       16 45460 2 1 50 ASN OD1  O  -9.654   6.427  23.617 1.00 . B B . 50 ASN OD1  1 1 
       16 45461 2 1 51 ILE C    C -12.940   5.352  29.915 1.00 . B B . 51 ILE C    1 1 
       16 45462 2 1 51 ILE CA   C -13.840   5.805  28.755 1.00 . B B . 51 ILE CA   1 1 
       16 45463 2 1 51 ILE CB   C -15.293   5.100  28.841 1.00 . B B . 51 ILE CB   1 1 
       16 45464 2 1 51 ILE CD1  C -14.380   2.682  28.340 1.00 . B B . 51 ILE CD1  1 1 
       16 45465 2 1 51 ILE CG1  C -15.225   3.574  29.276 1.00 . B B . 51 ILE CG1  1 1 
       16 45466 2 1 51 ILE CG2  C -16.062   5.188  27.470 1.00 . B B . 51 ILE CG2  1 1 
       16 45467 2 1 51 ILE H    H -13.624   5.078  26.760 1.00 . B B . 51 ILE H    1 1 
       16 45468 2 1 51 ILE HA   H -13.971   6.879  28.861 1.00 . B B . 51 ILE HA   1 1 
       16 45469 2 1 51 ILE HB   H -15.885   5.630  29.601 1.00 . B B . 51 ILE HB   1 1 
       16 45470 2 1 51 ILE HD11 H -13.649   2.174  28.926 1.00 . B B . 51 ILE HD11 1 1 
       16 45471 2 1 51 ILE HD12 H -13.881   3.238  27.584 1.00 . B B . 51 ILE HD12 1 1 
       16 45472 2 1 51 ILE HD13 H -15.025   1.953  27.875 1.00 . B B . 51 ILE HD13 1 1 
       16 45473 2 1 51 ILE HG12 H -14.843   3.487  30.272 1.00 . B B . 51 ILE HG12 1 1 
       16 45474 2 1 51 ILE HG13 H -16.232   3.172  29.264 1.00 . B B . 51 ILE HG13 1 1 
       16 45475 2 1 51 ILE HG21 H -15.858   6.138  27.001 1.00 . B B . 51 ILE HG21 1 1 
       16 45476 2 1 51 ILE HG22 H -17.130   5.090  27.626 1.00 . B B . 51 ILE HG22 1 1 
       16 45477 2 1 51 ILE HG23 H -15.770   4.393  26.802 1.00 . B B . 51 ILE HG23 1 1 
       16 45478 2 1 51 ILE N    N -13.150   5.584  27.455 1.00 . B B . 51 ILE N    1 1 
       16 45479 2 1 51 ILE O    O -12.866   6.033  30.929 1.00 . B B . 51 ILE O    1 1 
       16 45480 2 1 52 THR C    C -10.035   4.763  30.863 1.00 . B B . 52 THR C    1 1 
       16 45481 2 1 52 THR CA   C -11.250   3.808  30.791 1.00 . B B . 52 THR CA   1 1 
       16 45482 2 1 52 THR CB   C -10.809   2.315  30.559 1.00 . B B . 52 THR CB   1 1 
       16 45483 2 1 52 THR CG2  C -11.965   1.258  30.902 1.00 . B B . 52 THR CG2  1 1 
       16 45484 2 1 52 THR H    H -12.236   3.761  28.902 1.00 . B B . 52 THR H    1 1 
       16 45485 2 1 52 THR HA   H -11.745   3.837  31.763 1.00 . B B . 52 THR HA   1 1 
       16 45486 2 1 52 THR HB   H  -9.923   2.106  31.172 1.00 . B B . 52 THR HB   1 1 
       16 45487 2 1 52 THR HG1  H -11.132   1.717  28.737 1.00 . B B . 52 THR HG1  1 1 
       16 45488 2 1 52 THR HG21 H -12.140   0.646  30.029 1.00 . B B . 52 THR HG21 1 1 
       16 45489 2 1 52 THR HG22 H -12.897   1.748  31.181 1.00 . B B . 52 THR HG22 1 1 
       16 45490 2 1 52 THR HG23 H -11.686   0.599  31.726 1.00 . B B . 52 THR HG23 1 1 
       16 45491 2 1 52 THR N    N -12.201   4.248  29.750 1.00 . B B . 52 THR N    1 1 
       16 45492 2 1 52 THR O    O  -9.464   4.951  31.933 1.00 . B B . 52 THR O    1 1 
       16 45493 2 1 52 THR OG1  O -10.427   2.175  29.194 1.00 . B B . 52 THR OG1  1 1 
       16 45494 2 1 53 ASN C    C  -8.723   7.559  30.641 1.00 . B B . 53 ASN C    1 1 
       16 45495 2 1 53 ASN CA   C  -8.413   6.274  29.778 1.00 . B B . 53 ASN CA   1 1 
       16 45496 2 1 53 ASN CB   C  -7.900   6.568  28.282 1.00 . B B . 53 ASN CB   1 1 
       16 45497 2 1 53 ASN CG   C  -8.224   7.982  27.777 1.00 . B B . 53 ASN CG   1 1 
       16 45498 2 1 53 ASN H    H -10.142   5.172  28.869 1.00 . B B . 53 ASN H    1 1 
       16 45499 2 1 53 ASN HA   H  -7.607   5.747  30.327 1.00 . B B . 53 ASN HA   1 1 
       16 45500 2 1 53 ASN HB2  H  -6.817   6.437  28.190 1.00 . B B . 53 ASN HB2  1 1 
       16 45501 2 1 53 ASN HB3  H  -8.362   5.859  27.624 1.00 . B B . 53 ASN HB3  1 1 
       16 45502 2 1 53 ASN HD21 H  -7.026   8.836  29.104 1.00 . B B . 53 ASN HD21 1 1 
       16 45503 2 1 53 ASN HD22 H  -7.841   9.908  28.071 1.00 . B B . 53 ASN HD22 1 1 
       16 45504 2 1 53 ASN N    N  -9.614   5.359  29.722 1.00 . B B . 53 ASN N    1 1 
       16 45505 2 1 53 ASN ND2  N  -7.650   8.994  28.363 1.00 . B B . 53 ASN ND2  1 1 
       16 45506 2 1 53 ASN O    O  -7.899   7.989  31.449 1.00 . B B . 53 ASN O    1 1 
       16 45507 2 1 53 ASN OD1  O  -9.006   8.155  26.843 1.00 . B B . 53 ASN OD1  1 1 
       16 45508 2 1 54 TRP C    C -10.607   9.228  32.479 1.00 . B B . 54 TRP C    1 1 
       16 45509 2 1 54 TRP CA   C -10.259   9.453  31.032 1.00 . B B . 54 TRP CA   1 1 
       16 45510 2 1 54 TRP CB   C -11.470  10.085  30.316 1.00 . B B . 54 TRP CB   1 1 
       16 45511 2 1 54 TRP CD1  C -11.629   9.489  27.867 1.00 . B B . 54 TRP CD1  1 1 
       16 45512 2 1 54 TRP CD2  C -10.147  11.113  28.275 1.00 . B B . 54 TRP CD2  1 1 
       16 45513 2 1 54 TRP CE2  C -10.066  10.818  26.894 1.00 . B B . 54 TRP CE2  1 1 
       16 45514 2 1 54 TRP CE3  C  -9.325  12.130  28.792 1.00 . B B . 54 TRP CE3  1 1 
       16 45515 2 1 54 TRP CG   C -11.107  10.216  28.877 1.00 . B B . 54 TRP CG   1 1 
       16 45516 2 1 54 TRP CH2  C  -8.401  12.530  26.580 1.00 . B B . 54 TRP CH2  1 1 
       16 45517 2 1 54 TRP CZ2  C  -9.200  11.511  26.055 1.00 . B B . 54 TRP CZ2  1 1 
       16 45518 2 1 54 TRP CZ3  C  -8.462  12.840  27.946 1.00 . B B . 54 TRP CZ3  1 1 
       16 45519 2 1 54 TRP H    H -10.397   7.855  29.652 1.00 . B B . 54 TRP H    1 1 
       16 45520 2 1 54 TRP HA   H  -9.432  10.140  30.984 1.00 . B B . 54 TRP HA   1 1 
       16 45521 2 1 54 TRP HB2  H -12.354   9.463  30.446 1.00 . B B . 54 TRP HB2  1 1 
       16 45522 2 1 54 TRP HB3  H -11.659  11.065  30.726 1.00 . B B . 54 TRP HB3  1 1 
       16 45523 2 1 54 TRP HD1  H -12.406   8.761  27.975 1.00 . B B . 54 TRP HD1  1 1 
       16 45524 2 1 54 TRP HE1  H -11.096   9.328  25.840 1.00 . B B . 54 TRP HE1  1 1 
       16 45525 2 1 54 TRP HE3  H  -9.366  12.373  29.842 1.00 . B B . 54 TRP HE3  1 1 
       16 45526 2 1 54 TRP HH2  H  -7.741  13.082  25.935 1.00 . B B . 54 TRP HH2  1 1 
       16 45527 2 1 54 TRP HZ2  H  -9.159  11.274  25.001 1.00 . B B . 54 TRP HZ2  1 1 
       16 45528 2 1 54 TRP HZ3  H  -7.845  13.630  28.348 1.00 . B B . 54 TRP HZ3  1 1 
       16 45529 2 1 54 TRP N    N  -9.869   8.188  30.379 1.00 . B B . 54 TRP N    1 1 
       16 45530 2 1 54 TRP NE1  N -10.958   9.780  26.706 1.00 . B B . 54 TRP NE1  1 1 
       16 45531 2 1 54 TRP O    O -10.520  10.132  33.307 1.00 . B B . 54 TRP O    1 1 
       16 45532 2 1 55 LEU C    C -10.595   8.174  35.204 1.00 . B B . 55 LEU C    1 1 
       16 45533 2 1 55 LEU CA   C -11.609   7.672  34.116 1.00 . B B . 55 LEU CA   1 1 
       16 45534 2 1 55 LEU CB   C -11.824   6.113  34.195 1.00 . B B . 55 LEU CB   1 1 
       16 45535 2 1 55 LEU CD1  C -12.979   4.169  35.329 1.00 . B B . 55 LEU CD1  1 1 
       16 45536 2 1 55 LEU CD2  C -12.659   6.328  36.605 1.00 . B B . 55 LEU CD2  1 1 
       16 45537 2 1 55 LEU CG   C -12.930   5.708  35.218 1.00 . B B . 55 LEU CG   1 1 
       16 45538 2 1 55 LEU H    H -11.194   7.441  31.968 1.00 . B B . 55 LEU H    1 1 
       16 45539 2 1 55 LEU HA   H -12.551   8.182  34.261 1.00 . B B . 55 LEU HA   1 1 
       16 45540 2 1 55 LEU HB2  H -12.122   5.759  33.222 1.00 . B B . 55 LEU HB2  1 1 
       16 45541 2 1 55 LEU HB3  H -10.887   5.620  34.458 1.00 . B B . 55 LEU HB3  1 1 
       16 45542 2 1 55 LEU HD11 H -13.827   3.874  35.936 1.00 . B B . 55 LEU HD11 1 1 
       16 45543 2 1 55 LEU HD12 H -12.068   3.822  35.793 1.00 . B B . 55 LEU HD12 1 1 
       16 45544 2 1 55 LEU HD13 H -13.071   3.729  34.341 1.00 . B B . 55 LEU HD13 1 1 
       16 45545 2 1 55 LEU HD21 H -11.636   6.124  36.894 1.00 . B B . 55 LEU HD21 1 1 
       16 45546 2 1 55 LEU HD22 H -13.332   5.915  37.347 1.00 . B B . 55 LEU HD22 1 1 
       16 45547 2 1 55 LEU HD23 H -12.822   7.389  36.559 1.00 . B B . 55 LEU HD23 1 1 
       16 45548 2 1 55 LEU HG   H -13.891   6.056  34.847 1.00 . B B . 55 LEU HG   1 1 
       16 45549 2 1 55 LEU N    N -11.095   8.016  32.759 1.00 . B B . 55 LEU N    1 1 
       16 45550 2 1 55 LEU O    O -10.965   8.836  36.176 1.00 . B B . 55 LEU O    1 1 
       16 45551 2 1 56 TRP C    C  -8.186   9.977  35.842 1.00 . B B . 56 TRP C    1 1 
       16 45552 2 1 56 TRP CA   C  -8.236   8.434  35.829 1.00 . B B . 56 TRP CA   1 1 
       16 45553 2 1 56 TRP CB   C  -6.853   7.858  35.452 1.00 . B B . 56 TRP CB   1 1 
       16 45554 2 1 56 TRP CD1  C  -6.805   5.687  34.121 1.00 . B B . 56 TRP CD1  1 1 
       16 45555 2 1 56 TRP CD2  C  -7.323   5.342  36.292 1.00 . B B . 56 TRP CD2  1 1 
       16 45556 2 1 56 TRP CE2  C  -7.336   4.077  35.653 1.00 . B B . 56 TRP CE2  1 1 
       16 45557 2 1 56 TRP CE3  C  -7.620   5.379  37.677 1.00 . B B . 56 TRP CE3  1 1 
       16 45558 2 1 56 TRP CG   C  -6.975   6.361  35.289 1.00 . B B . 56 TRP CG   1 1 
       16 45559 2 1 56 TRP CH2  C  -7.928   2.961  37.708 1.00 . B B . 56 TRP CH2  1 1 
       16 45560 2 1 56 TRP CZ2  C  -7.634   2.905  36.345 1.00 . B B . 56 TRP CZ2  1 1 
       16 45561 2 1 56 TRP CZ3  C  -7.921   4.192  38.372 1.00 . B B . 56 TRP CZ3  1 1 
       16 45562 2 1 56 TRP H    H  -9.073   7.456  34.103 1.00 . B B . 56 TRP H    1 1 
       16 45563 2 1 56 TRP HA   H  -8.466   8.118  36.843 1.00 . B B . 56 TRP HA   1 1 
       16 45564 2 1 56 TRP HB2  H  -6.513   8.321  34.531 1.00 . B B . 56 TRP HB2  1 1 
       16 45565 2 1 56 TRP HB3  H  -6.134   8.075  36.238 1.00 . B B . 56 TRP HB3  1 1 
       16 45566 2 1 56 TRP HD1  H  -6.541   6.133  33.174 1.00 . B B . 56 TRP HD1  1 1 
       16 45567 2 1 56 TRP HE1  H  -6.953   3.643  33.658 1.00 . B B . 56 TRP HE1  1 1 
       16 45568 2 1 56 TRP HE3  H  -7.614   6.318  38.207 1.00 . B B . 56 TRP HE3  1 1 
       16 45569 2 1 56 TRP HH2  H  -8.162   2.054  38.248 1.00 . B B . 56 TRP HH2  1 1 
       16 45570 2 1 56 TRP HZ2  H  -7.639   1.957  35.827 1.00 . B B . 56 TRP HZ2  1 1 
       16 45571 2 1 56 TRP HZ3  H  -8.151   4.232  39.427 1.00 . B B . 56 TRP HZ3  1 1 
       16 45572 2 1 56 TRP N    N  -9.309   7.925  34.945 1.00 . B B . 56 TRP N    1 1 
       16 45573 2 1 56 TRP NE1  N  -7.016   4.342  34.341 1.00 . B B . 56 TRP NE1  1 1 
       16 45574 2 1 56 TRP O    O  -7.969  10.587  36.886 1.00 . B B . 56 TRP O    1 1 
       16 45575 2 1 57 TYR C    C  -9.477  12.690  35.360 1.00 . B B . 57 TYR C    1 1 
       16 45576 2 1 57 TYR CA   C  -8.298  12.074  34.581 1.00 . B B . 57 TYR CA   1 1 
       16 45577 2 1 57 TYR CB   C  -8.320  12.539  33.113 1.00 . B B . 57 TYR CB   1 1 
       16 45578 2 1 57 TYR CD1  C  -7.142  14.796  33.177 1.00 . B B . 57 TYR CD1  1 1 
       16 45579 2 1 57 TYR CD2  C  -9.518  14.784  32.744 1.00 . B B . 57 TYR CD2  1 1 
       16 45580 2 1 57 TYR CE1  C  -7.134  16.196  33.074 1.00 . B B . 57 TYR CE1  1 1 
       16 45581 2 1 57 TYR CE2  C  -9.517  16.181  32.641 1.00 . B B . 57 TYR CE2  1 1 
       16 45582 2 1 57 TYR CG   C  -8.333  14.080  33.011 1.00 . B B . 57 TYR CG   1 1 
       16 45583 2 1 57 TYR CZ   C  -8.323  16.887  32.807 1.00 . B B . 57 TYR CZ   1 1 
       16 45584 2 1 57 TYR H    H  -8.535  10.024  33.880 1.00 . B B . 57 TYR H    1 1 
       16 45585 2 1 57 TYR HA   H  -7.365  12.407  35.033 1.00 . B B . 57 TYR HA   1 1 
       16 45586 2 1 57 TYR HB2  H  -7.430  12.167  32.619 1.00 . B B . 57 TYR HB2  1 1 
       16 45587 2 1 57 TYR HB3  H  -9.193  12.120  32.631 1.00 . B B . 57 TYR HB3  1 1 
       16 45588 2 1 57 TYR HD1  H  -6.222  14.270  33.388 1.00 . B B . 57 TYR HD1  1 1 
       16 45589 2 1 57 TYR HD2  H -10.412  14.254  32.617 1.00 . B B . 57 TYR HD2  1 1 
       16 45590 2 1 57 TYR HE1  H  -6.212  16.742  33.200 1.00 . B B . 57 TYR HE1  1 1 
       16 45591 2 1 57 TYR HE2  H -10.439  16.713  32.434 1.00 . B B . 57 TYR HE2  1 1 
       16 45592 2 1 57 TYR HH   H  -9.105  18.543  32.245 1.00 . B B . 57 TYR HH   1 1 
       16 45593 2 1 57 TYR N    N  -8.359  10.599  34.658 1.00 . B B . 57 TYR N    1 1 
       16 45594 2 1 57 TYR O    O  -9.270  13.529  36.239 1.00 . B B . 57 TYR O    1 1 
       16 45595 2 1 57 TYR OH   O  -8.308  18.266  32.705 1.00 . B B . 57 TYR OH   1 1 
       16 45596 2 1 58 ILE C    C -12.188  12.115  37.054 1.00 . B B . 58 ILE C    1 1 
       16 45597 2 1 58 ILE CA   C -11.959  12.804  35.701 1.00 . B B . 58 ILE CA   1 1 
       16 45598 2 1 58 ILE CB   C -13.254  12.703  34.795 1.00 . B B . 58 ILE CB   1 1 
       16 45599 2 1 58 ILE CD1  C -14.857  11.009  33.721 1.00 . B B . 58 ILE CD1  1 1 
       16 45600 2 1 58 ILE CG1  C -13.442  11.237  34.279 1.00 . B B . 58 ILE CG1  1 1 
       16 45601 2 1 58 ILE CG2  C -13.195  13.710  33.576 1.00 . B B . 58 ILE CG2  1 1 
       16 45602 2 1 58 ILE H    H -10.829  11.638  34.289 1.00 . B B . 58 ILE H    1 1 
       16 45603 2 1 58 ILE HA   H -11.809  13.856  35.940 1.00 . B B . 58 ILE HA   1 1 
       16 45604 2 1 58 ILE HB   H -14.120  12.974  35.405 1.00 . B B . 58 ILE HB   1 1 
       16 45605 2 1 58 ILE HD11 H -14.850  10.124  33.100 1.00 . B B . 58 ILE HD11 1 1 
       16 45606 2 1 58 ILE HD12 H -15.176  11.853  33.123 1.00 . B B . 58 ILE HD12 1 1 
       16 45607 2 1 58 ILE HD13 H -15.540  10.860  34.543 1.00 . B B . 58 ILE HD13 1 1 
       16 45608 2 1 58 ILE HG12 H -12.745  11.061  33.480 1.00 . B B . 58 ILE HG12 1 1 
       16 45609 2 1 58 ILE HG13 H -13.259  10.532  35.077 1.00 . B B . 58 ILE HG13 1 1 
       16 45610 2 1 58 ILE HG21 H -12.768  14.662  33.885 1.00 . B B . 58 ILE HG21 1 1 
       16 45611 2 1 58 ILE HG22 H -14.192  13.887  33.178 1.00 . B B . 58 ILE HG22 1 1 
       16 45612 2 1 58 ILE HG23 H -12.600  13.292  32.782 1.00 . B B . 58 ILE HG23 1 1 
       16 45613 2 1 58 ILE N    N -10.732  12.271  35.031 1.00 . B B . 58 ILE N    1 1 
       16 45614 2 1 58 ILE O    O -13.124  12.504  37.755 1.00 . B B . 58 ILE O    1 1 
       16 45615 2 1 59 LYS C    C -12.539   9.397  38.754 1.00 . B B . 59 LYS C    1 1 
       16 45616 2 1 59 LYS CA   C -11.382  10.401  38.692 1.00 . B B . 59 LYS CA   1 1 
       16 45617 2 1 59 LYS CB   C -11.433  11.455  39.847 1.00 . B B . 59 LYS CB   1 1 
       16 45618 2 1 59 LYS CD   C -10.849  12.096  42.294 1.00 . B B . 59 LYS CD   1 1 
       16 45619 2 1 59 LYS CE   C -11.110  11.640  43.784 1.00 . B B . 59 LYS CE   1 1 
       16 45620 2 1 59 LYS CG   C -11.011  10.892  41.243 1.00 . B B . 59 LYS CG   1 1 
       16 45621 2 1 59 LYS H    H -10.636  10.893  36.730 1.00 . B B . 59 LYS H    1 1 
       16 45622 2 1 59 LYS HA   H -10.460   9.848  38.796 1.00 . B B . 59 LYS HA   1 1 
       16 45623 2 1 59 LYS HB2  H -10.794  12.295  39.603 1.00 . B B . 59 LYS HB2  1 1 
       16 45624 2 1 59 LYS HB3  H -12.441  11.816  39.949 1.00 . B B . 59 LYS HB3  1 1 
       16 45625 2 1 59 LYS HD2  H  -9.842  12.492  42.210 1.00 . B B . 59 LYS HD2  1 1 
       16 45626 2 1 59 LYS HD3  H -11.541  12.921  42.070 1.00 . B B . 59 LYS HD3  1 1 
       16 45627 2 1 59 LYS HE2  H -10.921  10.584  43.904 1.00 . B B . 59 LYS HE2  1 1 
       16 45628 2 1 59 LYS HE3  H -10.476  12.192  44.494 1.00 . B B . 59 LYS HE3  1 1 
       16 45629 2 1 59 LYS HG2  H -11.778  10.201  41.604 1.00 . B B . 59 LYS HG2  1 1 
       16 45630 2 1 59 LYS HG3  H -10.070  10.347  41.145 1.00 . B B . 59 LYS HG3  1 1 
       16 45631 2 1 59 LYS HZ1  H -12.638  12.946  44.341 1.00 . B B . 59 LYS HZ1  1 1 
       16 45632 2 1 59 LYS HZ2  H -12.839  11.368  44.940 1.00 . B B . 59 LYS HZ2  1 1 
       16 45633 2 1 59 LYS HZ3  H -13.134  11.709  43.299 1.00 . B B . 59 LYS HZ3  1 1 
       16 45634 2 1 59 LYS N    N -11.328  11.127  37.390 1.00 . B B . 59 LYS N    1 1 
       16 45635 2 1 59 LYS NZ   N -12.539  11.934  44.120 1.00 . B B . 59 LYS NZ   1 1 
       16 45636 2 1 59 LYS O    O -13.670   9.797  38.567 1.00 . B B . 59 LYS O    1 1 
       16 45637 2 1 59 LYS OXT  O -12.256   8.218  38.955 1.00 . B B . 59 LYS OXT  1 1 
       16 45638 3 1  1 GLY C    C  -6.870   0.005 -36.943 1.00 . C C .  1 GLY C    1 1 
       16 45639 3 1  1 GLY CA   C  -7.938   0.422 -37.956 1.00 . C C .  1 GLY CA   1 1 
       16 45640 3 1  1 GLY H1   H  -9.463   0.214 -36.556 1.00 . C C .  1 GLY H1   1 1 
       16 45641 3 1  1 GLY H2   H  -9.922   1.030 -37.974 1.00 . C C .  1 GLY H2   1 1 
       16 45642 3 1  1 GLY H3   H  -8.967   1.817 -36.810 1.00 . C C .  1 GLY H3   1 1 
       16 45643 3 1  1 GLY HA2  H  -8.189  -0.425 -38.578 1.00 . C C .  1 GLY HA2  1 1 
       16 45644 3 1  1 GLY HA3  H  -7.547   1.215 -38.576 1.00 . C C .  1 GLY HA3  1 1 
       16 45645 3 1  1 GLY N    N  -9.164   0.906 -37.269 1.00 . C C .  1 GLY N    1 1 
       16 45646 3 1  1 GLY O    O  -6.061  -0.875 -37.224 1.00 . C C .  1 GLY O    1 1 
       16 45647 3 1  2 TYR C    C  -6.523   0.341 -33.324 1.00 . C C .  2 TYR C    1 1 
       16 45648 3 1  2 TYR CA   C  -5.834   0.375 -34.698 1.00 . C C .  2 TYR CA   1 1 
       16 45649 3 1  2 TYR CB   C  -4.803   1.500 -34.751 1.00 . C C .  2 TYR CB   1 1 
       16 45650 3 1  2 TYR CD1  C  -3.055   0.770 -36.468 1.00 . C C .  2 TYR CD1  1 1 
       16 45651 3 1  2 TYR CD2  C  -4.759   2.365 -37.154 1.00 . C C .  2 TYR CD2  1 1 
       16 45652 3 1  2 TYR CE1  C  -2.504   0.810 -37.758 1.00 . C C .  2 TYR CE1  1 1 
       16 45653 3 1  2 TYR CE2  C  -4.204   2.399 -38.443 1.00 . C C .  2 TYR CE2  1 1 
       16 45654 3 1  2 TYR CG   C  -4.187   1.548 -36.155 1.00 . C C .  2 TYR CG   1 1 
       16 45655 3 1  2 TYR CZ   C  -3.079   1.622 -38.746 1.00 . C C .  2 TYR CZ   1 1 
       16 45656 3 1  2 TYR H    H  -7.505   1.366 -35.603 1.00 . C C .  2 TYR H    1 1 
       16 45657 3 1  2 TYR HA   H  -5.323  -0.577 -34.852 1.00 . C C .  2 TYR HA   1 1 
       16 45658 3 1  2 TYR HB2  H  -5.292   2.435 -34.519 1.00 . C C .  2 TYR HB2  1 1 
       16 45659 3 1  2 TYR HB3  H  -4.031   1.314 -34.025 1.00 . C C .  2 TYR HB3  1 1 
       16 45660 3 1  2 TYR HD1  H  -2.609   0.142 -35.711 1.00 . C C .  2 TYR HD1  1 1 
       16 45661 3 1  2 TYR HD2  H  -5.627   2.967 -36.928 1.00 . C C .  2 TYR HD2  1 1 
       16 45662 3 1  2 TYR HE1  H  -1.637   0.211 -37.992 1.00 . C C .  2 TYR HE1  1 1 
       16 45663 3 1  2 TYR HE2  H  -4.645   3.026 -39.205 1.00 . C C .  2 TYR HE2  1 1 
       16 45664 3 1  2 TYR HH   H  -3.079   1.103 -40.589 1.00 . C C .  2 TYR HH   1 1 
       16 45665 3 1  2 TYR N    N  -6.846   0.655 -35.762 1.00 . C C .  2 TYR N    1 1 
       16 45666 3 1  2 TYR O    O  -7.706   0.008 -33.238 1.00 . C C .  2 TYR O    1 1 
       16 45667 3 1  2 TYR OH   O  -2.536   1.656 -40.018 1.00 . C C .  2 TYR OH   1 1 
       16 45668 3 1  3 ILE C    C  -5.975   2.093 -30.130 1.00 . C C .  3 ILE C    1 1 
       16 45669 3 1  3 ILE CA   C  -6.342   0.762 -30.821 1.00 . C C .  3 ILE CA   1 1 
       16 45670 3 1  3 ILE CB   C  -5.895  -0.477 -29.921 1.00 . C C .  3 ILE CB   1 1 
       16 45671 3 1  3 ILE CD1  C  -5.312  -2.963 -29.935 1.00 . C C .  3 ILE CD1  1 1 
       16 45672 3 1  3 ILE CG1  C  -5.862  -1.771 -30.770 1.00 . C C .  3 ILE CG1  1 1 
       16 45673 3 1  3 ILE CG2  C  -6.878  -0.659 -28.713 1.00 . C C .  3 ILE CG2  1 1 
       16 45674 3 1  3 ILE H    H  -4.873   0.988 -32.407 1.00 . C C .  3 ILE H    1 1 
       16 45675 3 1  3 ILE HA   H  -7.443   0.775 -30.875 1.00 . C C .  3 ILE HA   1 1 
       16 45676 3 1  3 ILE HB   H  -4.907  -0.303 -29.524 1.00 . C C .  3 ILE HB   1 1 
       16 45677 3 1  3 ILE HD11 H  -5.928  -3.164 -29.076 1.00 . C C .  3 ILE HD11 1 1 
       16 45678 3 1  3 ILE HD12 H  -4.315  -2.733 -29.602 1.00 . C C .  3 ILE HD12 1 1 
       16 45679 3 1  3 ILE HD13 H  -5.279  -3.849 -30.553 1.00 . C C .  3 ILE HD13 1 1 
       16 45680 3 1  3 ILE HG12 H  -6.857  -1.991 -31.123 1.00 . C C .  3 ILE HG12 1 1 
       16 45681 3 1  3 ILE HG13 H  -5.206  -1.622 -31.627 1.00 . C C .  3 ILE HG13 1 1 
       16 45682 3 1  3 ILE HG21 H  -6.934   0.265 -28.154 1.00 . C C .  3 ILE HG21 1 1 
       16 45683 3 1  3 ILE HG22 H  -6.540  -1.455 -28.065 1.00 . C C .  3 ILE HG22 1 1 
       16 45684 3 1  3 ILE HG23 H  -7.862  -0.888 -29.092 1.00 . C C .  3 ILE HG23 1 1 
       16 45685 3 1  3 ILE N    N  -5.786   0.715 -32.234 1.00 . C C .  3 ILE N    1 1 
       16 45686 3 1  3 ILE O    O  -6.831   2.668 -29.458 1.00 . C C .  3 ILE O    1 1 
       16 45687 3 1  4 PRO C    C  -5.217   5.143 -30.102 1.00 . C C .  4 PRO C    1 1 
       16 45688 3 1  4 PRO CA   C  -4.412   3.920 -29.575 1.00 . C C .  4 PRO CA   1 1 
       16 45689 3 1  4 PRO CB   C  -2.852   4.039 -29.808 1.00 . C C .  4 PRO CB   1 1 
       16 45690 3 1  4 PRO CD   C  -3.602   2.100 -31.001 1.00 . C C .  4 PRO CD   1 1 
       16 45691 3 1  4 PRO CG   C  -2.446   2.617 -30.146 1.00 . C C .  4 PRO CG   1 1 
       16 45692 3 1  4 PRO HA   H  -4.617   3.818 -28.515 1.00 . C C .  4 PRO HA   1 1 
       16 45693 3 1  4 PRO HB2  H  -2.632   4.712 -30.643 1.00 . C C .  4 PRO HB2  1 1 
       16 45694 3 1  4 PRO HB3  H  -2.323   4.389 -28.915 1.00 . C C .  4 PRO HB3  1 1 
       16 45695 3 1  4 PRO HD2  H  -3.555   2.533 -31.990 1.00 . C C .  4 PRO HD2  1 1 
       16 45696 3 1  4 PRO HD3  H  -3.605   1.030 -31.054 1.00 . C C .  4 PRO HD3  1 1 
       16 45697 3 1  4 PRO HG2  H  -1.507   2.586 -30.697 1.00 . C C .  4 PRO HG2  1 1 
       16 45698 3 1  4 PRO HG3  H  -2.365   2.011 -29.240 1.00 . C C .  4 PRO HG3  1 1 
       16 45699 3 1  4 PRO N    N  -4.766   2.618 -30.251 1.00 . C C .  4 PRO N    1 1 
       16 45700 3 1  4 PRO O    O  -5.492   5.265 -31.296 1.00 . C C .  4 PRO O    1 1 
       16 45701 3 1  5 GLU C    C  -5.191   8.470 -29.166 1.00 . C C .  5 GLU C    1 1 
       16 45702 3 1  5 GLU CA   C  -6.190   7.369 -29.427 1.00 . C C .  5 GLU CA   1 1 
       16 45703 3 1  5 GLU CB   C  -7.418   7.552 -28.502 1.00 . C C .  5 GLU CB   1 1 
       16 45704 3 1  5 GLU CD   C  -9.684   6.658 -27.901 1.00 . C C .  5 GLU CD   1 1 
       16 45705 3 1  5 GLU CG   C  -8.538   6.571 -28.908 1.00 . C C .  5 GLU CG   1 1 
       16 45706 3 1  5 GLU H    H  -5.179   5.906 -28.257 1.00 . C C .  5 GLU H    1 1 
       16 45707 3 1  5 GLU HA   H  -6.519   7.452 -30.467 1.00 . C C .  5 GLU HA   1 1 
       16 45708 3 1  5 GLU HB2  H  -7.122   7.363 -27.473 1.00 . C C .  5 GLU HB2  1 1 
       16 45709 3 1  5 GLU HB3  H  -7.803   8.571 -28.579 1.00 . C C .  5 GLU HB3  1 1 
       16 45710 3 1  5 GLU HG2  H  -8.916   6.847 -29.891 1.00 . C C .  5 GLU HG2  1 1 
       16 45711 3 1  5 GLU HG3  H  -8.158   5.561 -28.942 1.00 . C C .  5 GLU HG3  1 1 
       16 45712 3 1  5 GLU N    N  -5.506   6.075 -29.167 1.00 . C C .  5 GLU N    1 1 
       16 45713 3 1  5 GLU O    O  -5.422   9.595 -29.581 1.00 . C C .  5 GLU O    1 1 
       16 45714 3 1  5 GLU OE1  O  -9.396   6.652 -26.701 1.00 . C C .  5 GLU OE1  1 1 
       16 45715 3 1  5 GLU OE2  O -10.827   6.762 -28.343 1.00 . C C .  5 GLU OE2  1 1 
       16 45716 3 1  6 ALA C    C  -3.579  10.008 -26.954 1.00 . C C .  6 ALA C    1 1 
       16 45717 3 1  6 ALA CA   C  -3.065   9.058 -28.045 1.00 . C C .  6 ALA CA   1 1 
       16 45718 3 1  6 ALA CB   C  -2.565   9.856 -29.295 1.00 . C C .  6 ALA CB   1 1 
       16 45719 3 1  6 ALA H    H  -4.065   7.198 -28.094 1.00 . C C .  6 ALA H    1 1 
       16 45720 3 1  6 ALA HA   H  -2.233   8.490 -27.640 1.00 . C C .  6 ALA HA   1 1 
       16 45721 3 1  6 ALA HB1  H  -2.484   9.176 -30.143 1.00 . C C .  6 ALA HB1  1 1 
       16 45722 3 1  6 ALA HB2  H  -1.599  10.300 -29.099 1.00 . C C .  6 ALA HB2  1 1 
       16 45723 3 1  6 ALA HB3  H  -3.242  10.654 -29.541 1.00 . C C .  6 ALA HB3  1 1 
       16 45724 3 1  6 ALA N    N  -4.123   8.119 -28.431 1.00 . C C .  6 ALA N    1 1 
       16 45725 3 1  6 ALA O    O  -3.709  11.197 -27.211 1.00 . C C .  6 ALA O    1 1 
       16 45726 3 1  7 PRO C    C  -3.220  11.002 -23.819 1.00 . C C .  7 PRO C    1 1 
       16 45727 3 1  7 PRO CA   C  -4.390  10.422 -24.629 1.00 . C C .  7 PRO CA   1 1 
       16 45728 3 1  7 PRO CB   C  -5.319   9.468 -23.767 1.00 . C C .  7 PRO CB   1 1 
       16 45729 3 1  7 PRO CD   C  -3.752   8.127 -25.255 1.00 . C C .  7 PRO CD   1 1 
       16 45730 3 1  7 PRO CG   C  -4.773   8.020 -24.028 1.00 . C C .  7 PRO CG   1 1 
       16 45731 3 1  7 PRO HA   H  -4.974  11.256 -25.034 1.00 . C C .  7 PRO HA   1 1 
       16 45732 3 1  7 PRO HB2  H  -5.286   9.741 -22.695 1.00 . C C .  7 PRO HB2  1 1 
       16 45733 3 1  7 PRO HB3  H  -6.369   9.557 -24.098 1.00 . C C .  7 PRO HB3  1 1 
       16 45734 3 1  7 PRO HD2  H  -2.722   7.948 -24.934 1.00 . C C .  7 PRO HD2  1 1 
       16 45735 3 1  7 PRO HD3  H  -4.004   7.438 -26.055 1.00 . C C .  7 PRO HD3  1 1 
       16 45736 3 1  7 PRO HG2  H  -4.265   7.623 -23.124 1.00 . C C .  7 PRO HG2  1 1 
       16 45737 3 1  7 PRO HG3  H  -5.587   7.317 -24.273 1.00 . C C .  7 PRO HG3  1 1 
       16 45738 3 1  7 PRO N    N  -3.883   9.532 -25.733 1.00 . C C .  7 PRO N    1 1 
       16 45739 3 1  7 PRO O    O  -2.475  10.273 -23.165 1.00 . C C .  7 PRO O    1 1 
       16 45740 3 1  8 ARG C    C  -2.690  14.008 -22.158 1.00 . C C .  8 ARG C    1 1 
       16 45741 3 1  8 ARG CA   C  -1.992  13.064 -23.161 1.00 . C C .  8 ARG CA   1 1 
       16 45742 3 1  8 ARG CB   C  -1.173  13.902 -24.202 1.00 . C C .  8 ARG CB   1 1 
       16 45743 3 1  8 ARG CD   C   0.085  11.857 -25.171 1.00 . C C .  8 ARG CD   1 1 
       16 45744 3 1  8 ARG CG   C  -0.840  13.069 -25.463 1.00 . C C .  8 ARG CG   1 1 
       16 45745 3 1  8 ARG CZ   C   1.139  10.211 -26.721 1.00 . C C .  8 ARG CZ   1 1 
       16 45746 3 1  8 ARG H    H  -3.666  12.838 -24.440 1.00 . C C .  8 ARG H    1 1 
       16 45747 3 1  8 ARG HA   H  -1.312  12.401 -22.607 1.00 . C C .  8 ARG HA   1 1 
       16 45748 3 1  8 ARG HB2  H  -1.740  14.778 -24.529 1.00 . C C .  8 ARG HB2  1 1 
       16 45749 3 1  8 ARG HB3  H  -0.248  14.238 -23.753 1.00 . C C .  8 ARG HB3  1 1 
       16 45750 3 1  8 ARG HD2  H   0.849  12.143 -24.453 1.00 . C C .  8 ARG HD2  1 1 
       16 45751 3 1  8 ARG HD3  H  -0.500  11.033 -24.764 1.00 . C C .  8 ARG HD3  1 1 
       16 45752 3 1  8 ARG HE   H   0.970  12.175 -27.084 1.00 . C C .  8 ARG HE   1 1 
       16 45753 3 1  8 ARG HG2  H  -1.762  12.729 -25.916 1.00 . C C .  8 ARG HG2  1 1 
       16 45754 3 1  8 ARG HG3  H  -0.336  13.716 -26.177 1.00 . C C .  8 ARG HG3  1 1 
       16 45755 3 1  8 ARG HH11 H   0.022   9.344 -25.299 1.00 . C C .  8 ARG HH11 1 1 
       16 45756 3 1  8 ARG HH12 H   0.992   8.272 -26.243 1.00 . C C .  8 ARG HH12 1 1 
       16 45757 3 1  8 ARG HH21 H   2.251  10.755 -28.299 1.00 . C C .  8 ARG HH21 1 1 
       16 45758 3 1  8 ARG HH22 H   2.253   9.066 -27.927 1.00 . C C .  8 ARG HH22 1 1 
       16 45759 3 1  8 ARG N    N  -3.060  12.331 -23.873 1.00 . C C .  8 ARG N    1 1 
       16 45760 3 1  8 ARG NE   N   0.745  11.465 -26.443 1.00 . C C .  8 ARG NE   1 1 
       16 45761 3 1  8 ARG NH1  N   0.678   9.198 -26.035 1.00 . C C .  8 ARG NH1  1 1 
       16 45762 3 1  8 ARG NH2  N   1.936   9.993 -27.733 1.00 . C C .  8 ARG NH2  1 1 
       16 45763 3 1  8 ARG O    O  -3.366  14.952 -22.578 1.00 . C C .  8 ARG O    1 1 
       16 45764 3 1  9 ASP C    C  -2.196  14.714 -18.600 1.00 . C C .  9 ASP C    1 1 
       16 45765 3 1  9 ASP CA   C  -3.163  14.666 -19.804 1.00 . C C .  9 ASP CA   1 1 
       16 45766 3 1  9 ASP CB   C  -4.575  14.077 -19.403 1.00 . C C .  9 ASP CB   1 1 
       16 45767 3 1  9 ASP CG   C  -5.550  15.147 -18.868 1.00 . C C .  9 ASP CG   1 1 
       16 45768 3 1  9 ASP H    H  -1.983  13.039 -20.522 1.00 . C C .  9 ASP H    1 1 
       16 45769 3 1  9 ASP HA   H  -3.275  15.690 -20.178 1.00 . C C .  9 ASP HA   1 1 
       16 45770 3 1  9 ASP HB2  H  -5.015  13.615 -20.271 1.00 . C C .  9 ASP HB2  1 1 
       16 45771 3 1  9 ASP HB3  H  -4.469  13.316 -18.641 1.00 . C C .  9 ASP HB3  1 1 
       16 45772 3 1  9 ASP N    N  -2.535  13.788 -20.842 1.00 . C C .  9 ASP N    1 1 
       16 45773 3 1  9 ASP O    O  -2.395  15.459 -17.638 1.00 . C C .  9 ASP O    1 1 
       16 45774 3 1  9 ASP OD1  O  -5.489  16.268 -19.338 1.00 . C C .  9 ASP OD1  1 1 
       16 45775 3 1  9 ASP OD2  O  -6.347  14.813 -17.998 1.00 . C C .  9 ASP OD2  1 1 
       16 45776 3 1 10 GLY C    C  -0.513  12.982 -16.458 1.00 . C C . 10 GLY C    1 1 
       16 45777 3 1 10 GLY CA   C  -0.088  13.802 -17.690 1.00 . C C . 10 GLY CA   1 1 
       16 45778 3 1 10 GLY H    H  -1.066  13.368 -19.544 1.00 . C C . 10 GLY H    1 1 
       16 45779 3 1 10 GLY HA2  H   0.770  13.322 -18.141 1.00 . C C . 10 GLY HA2  1 1 
       16 45780 3 1 10 GLY HA3  H   0.201  14.795 -17.376 1.00 . C C . 10 GLY HA3  1 1 
       16 45781 3 1 10 GLY N    N  -1.142  13.900 -18.712 1.00 . C C . 10 GLY N    1 1 
       16 45782 3 1 10 GLY O    O   0.258  12.855 -15.504 1.00 . C C . 10 GLY O    1 1 
       16 45783 3 1 11 GLN C    C  -1.852  10.104 -15.678 1.00 . C C . 11 GLN C    1 1 
       16 45784 3 1 11 GLN CA   C  -2.310  11.573 -15.390 1.00 . C C . 11 GLN CA   1 1 
       16 45785 3 1 11 GLN CB   C  -3.912  11.811 -15.368 1.00 . C C . 11 GLN CB   1 1 
       16 45786 3 1 11 GLN CD   C  -4.337  10.199 -17.281 1.00 . C C . 11 GLN CD   1 1 
       16 45787 3 1 11 GLN CG   C  -4.744  10.601 -15.865 1.00 . C C . 11 GLN CG   1 1 
       16 45788 3 1 11 GLN H    H  -2.281  12.563 -17.293 1.00 . C C . 11 GLN H    1 1 
       16 45789 3 1 11 GLN HA   H  -1.869  11.876 -14.431 1.00 . C C . 11 GLN HA   1 1 
       16 45790 3 1 11 GLN HB2  H  -4.254  12.043 -14.354 1.00 . C C . 11 GLN HB2  1 1 
       16 45791 3 1 11 GLN HB3  H  -4.150  12.668 -15.990 1.00 . C C . 11 GLN HB3  1 1 
       16 45792 3 1 11 GLN HE21 H  -3.574   8.482 -16.674 1.00 . C C . 11 GLN HE21 1 1 
       16 45793 3 1 11 GLN HE22 H  -3.410   8.805 -18.332 1.00 . C C . 11 GLN HE22 1 1 
       16 45794 3 1 11 GLN HG2  H  -4.579   9.767 -15.210 1.00 . C C . 11 GLN HG2  1 1 
       16 45795 3 1 11 GLN HG3  H  -5.791  10.864 -15.855 1.00 . C C . 11 GLN HG3  1 1 
       16 45796 3 1 11 GLN N    N  -1.736  12.419 -16.494 1.00 . C C . 11 GLN N    1 1 
       16 45797 3 1 11 GLN NE2  N  -3.735   9.060 -17.448 1.00 . C C . 11 GLN NE2  1 1 
       16 45798 3 1 11 GLN O    O  -1.389   9.846 -16.785 1.00 . C C . 11 GLN O    1 1 
       16 45799 3 1 11 GLN OE1  O  -4.530  10.932 -18.238 1.00 . C C . 11 GLN OE1  1 1 
       16 45800 3 1 12 ALA C    C  -2.829   6.851 -15.077 1.00 . C C . 12 ALA C    1 1 
       16 45801 3 1 12 ALA CA   C  -1.579   7.694 -15.006 1.00 . C C . 12 ALA CA   1 1 
       16 45802 3 1 12 ALA CB   C  -0.671   7.157 -13.870 1.00 . C C . 12 ALA CB   1 1 
       16 45803 3 1 12 ALA H    H  -2.414   9.317 -13.849 1.00 . C C . 12 ALA H    1 1 
       16 45804 3 1 12 ALA HA   H  -1.041   7.584 -15.954 1.00 . C C . 12 ALA HA   1 1 
       16 45805 3 1 12 ALA HB1  H  -1.157   7.294 -12.919 1.00 . C C . 12 ALA HB1  1 1 
       16 45806 3 1 12 ALA HB2  H   0.272   7.685 -13.871 1.00 . C C . 12 ALA HB2  1 1 
       16 45807 3 1 12 ALA HB3  H  -0.478   6.101 -14.020 1.00 . C C . 12 ALA HB3  1 1 
       16 45808 3 1 12 ALA N    N  -1.996   9.117 -14.732 1.00 . C C . 12 ALA N    1 1 
       16 45809 3 1 12 ALA O    O  -3.762   7.106 -14.342 1.00 . C C . 12 ALA O    1 1 
       16 45810 3 1 13 TYR C    C  -3.260   3.572 -16.687 1.00 . C C . 13 TYR C    1 1 
       16 45811 3 1 13 TYR CA   C  -3.891   4.880 -16.187 1.00 . C C . 13 TYR CA   1 1 
       16 45812 3 1 13 TYR CB   C  -5.047   5.479 -17.085 1.00 . C C . 13 TYR CB   1 1 
       16 45813 3 1 13 TYR CD1  C  -3.274   6.298 -18.781 1.00 . C C . 13 TYR CD1  1 1 
       16 45814 3 1 13 TYR CD2  C  -5.463   7.351 -18.776 1.00 . C C . 13 TYR CD2  1 1 
       16 45815 3 1 13 TYR CE1  C  -2.884   7.165 -19.804 1.00 . C C . 13 TYR CE1  1 1 
       16 45816 3 1 13 TYR CE2  C  -5.064   8.203 -19.802 1.00 . C C . 13 TYR CE2  1 1 
       16 45817 3 1 13 TYR CG   C  -4.567   6.380 -18.248 1.00 . C C . 13 TYR CG   1 1 
       16 45818 3 1 13 TYR CZ   C  -3.776   8.114 -20.317 1.00 . C C . 13 TYR CZ   1 1 
       16 45819 3 1 13 TYR H    H  -2.034   5.691 -16.519 1.00 . C C . 13 TYR H    1 1 
       16 45820 3 1 13 TYR HA   H  -4.291   4.615 -15.211 1.00 . C C . 13 TYR HA   1 1 
       16 45821 3 1 13 TYR HB2  H  -5.568   4.664 -17.513 1.00 . C C . 13 TYR HB2  1 1 
       16 45822 3 1 13 TYR HB3  H  -5.740   6.041 -16.467 1.00 . C C . 13 TYR HB3  1 1 
       16 45823 3 1 13 TYR HD1  H  -2.578   5.589 -18.413 1.00 . C C . 13 TYR HD1  1 1 
       16 45824 3 1 13 TYR HD2  H  -6.461   7.427 -18.380 1.00 . C C . 13 TYR HD2  1 1 
       16 45825 3 1 13 TYR HE1  H  -1.892   7.098 -20.206 1.00 . C C . 13 TYR HE1  1 1 
       16 45826 3 1 13 TYR HE2  H  -5.749   8.942 -20.189 1.00 . C C . 13 TYR HE2  1 1 
       16 45827 3 1 13 TYR HH   H  -2.666   8.570 -21.821 1.00 . C C . 13 TYR HH   1 1 
       16 45828 3 1 13 TYR N    N  -2.819   5.834 -15.968 1.00 . C C . 13 TYR N    1 1 
       16 45829 3 1 13 TYR O    O  -2.107   3.571 -17.045 1.00 . C C . 13 TYR O    1 1 
       16 45830 3 1 13 TYR OH   O  -3.379   8.982 -21.312 1.00 . C C . 13 TYR OH   1 1 
       16 45831 3 1 14 VAL C    C  -4.450   0.455 -17.970 1.00 . C C . 14 VAL C    1 1 
       16 45832 3 1 14 VAL CA   C  -3.543   1.045 -16.911 1.00 . C C . 14 VAL CA   1 1 
       16 45833 3 1 14 VAL CB   C  -3.515   0.159 -15.564 1.00 . C C . 14 VAL CB   1 1 
       16 45834 3 1 14 VAL CG1  C  -4.912  -0.497 -15.228 1.00 . C C . 14 VAL CG1  1 1 
       16 45835 3 1 14 VAL CG2  C  -2.356  -0.959 -15.609 1.00 . C C . 14 VAL CG2  1 1 
       16 45836 3 1 14 VAL H    H  -4.917   2.575 -16.272 1.00 . C C . 14 VAL H    1 1 
       16 45837 3 1 14 VAL HA   H  -2.539   1.079 -17.333 1.00 . C C . 14 VAL HA   1 1 
       16 45838 3 1 14 VAL HB   H  -3.311   0.848 -14.768 1.00 . C C . 14 VAL HB   1 1 
       16 45839 3 1 14 VAL HG11 H  -5.682   0.243 -15.309 1.00 . C C . 14 VAL HG11 1 1 
       16 45840 3 1 14 VAL HG12 H  -4.899  -0.898 -14.221 1.00 . C C . 14 VAL HG12 1 1 
       16 45841 3 1 14 VAL HG13 H  -5.113  -1.301 -15.923 1.00 . C C . 14 VAL HG13 1 1 
       16 45842 3 1 14 VAL HG21 H  -2.618  -1.853 -15.029 1.00 . C C . 14 VAL HG21 1 1 
       16 45843 3 1 14 VAL HG22 H  -1.420  -0.567 -15.214 1.00 . C C . 14 VAL HG22 1 1 
       16 45844 3 1 14 VAL HG23 H  -2.185  -1.245 -16.626 1.00 . C C . 14 VAL HG23 1 1 
       16 45845 3 1 14 VAL N    N  -4.014   2.455 -16.600 1.00 . C C . 14 VAL N    1 1 
       16 45846 3 1 14 VAL O    O  -5.401   1.143 -18.358 1.00 . C C . 14 VAL O    1 1 
       16 45847 3 1 15 ARG C    C  -6.175  -2.400 -18.892 1.00 . C C . 15 ARG C    1 1 
       16 45848 3 1 15 ARG CA   C  -5.144  -1.397 -19.545 1.00 . C C . 15 ARG CA   1 1 
       16 45849 3 1 15 ARG CB   C  -4.329  -2.102 -20.767 1.00 . C C . 15 ARG CB   1 1 
       16 45850 3 1 15 ARG CD   C  -1.765  -1.568 -20.578 1.00 . C C . 15 ARG CD   1 1 
       16 45851 3 1 15 ARG CG   C  -2.887  -2.606 -20.332 1.00 . C C . 15 ARG CG   1 1 
       16 45852 3 1 15 ARG CZ   C   0.084  -3.014 -21.301 1.00 . C C . 15 ARG CZ   1 1 
       16 45853 3 1 15 ARG H    H  -3.431  -1.401 -18.068 1.00 . C C . 15 ARG H    1 1 
       16 45854 3 1 15 ARG HA   H  -5.762  -0.583 -20.009 1.00 . C C . 15 ARG HA   1 1 
       16 45855 3 1 15 ARG HB2  H  -4.910  -2.944 -21.166 1.00 . C C . 15 ARG HB2  1 1 
       16 45856 3 1 15 ARG HB3  H  -4.224  -1.412 -21.613 1.00 . C C . 15 ARG HB3  1 1 
       16 45857 3 1 15 ARG HD2  H  -1.827  -1.174 -21.593 1.00 . C C . 15 ARG HD2  1 1 
       16 45858 3 1 15 ARG HD3  H  -1.855  -0.749 -19.880 1.00 . C C . 15 ARG HD3  1 1 
       16 45859 3 1 15 ARG HE   H  -0.062  -2.185 -19.483 1.00 . C C . 15 ARG HE   1 1 
       16 45860 3 1 15 ARG HG2  H  -2.894  -2.837 -19.290 1.00 . C C . 15 ARG HG2  1 1 
       16 45861 3 1 15 ARG HG3  H  -2.609  -3.512 -20.880 1.00 . C C . 15 ARG HG3  1 1 
       16 45862 3 1 15 ARG HH11 H  -1.273  -2.596 -22.727 1.00 . C C . 15 ARG HH11 1 1 
       16 45863 3 1 15 ARG HH12 H   0.006  -3.664 -23.204 1.00 . C C . 15 ARG HH12 1 1 
       16 45864 3 1 15 ARG HH21 H   1.565  -3.552 -20.096 1.00 . C C . 15 ARG HH21 1 1 
       16 45865 3 1 15 ARG HH22 H   1.616  -4.204 -21.707 1.00 . C C . 15 ARG HH22 1 1 
       16 45866 3 1 15 ARG N    N  -4.210  -0.826 -18.469 1.00 . C C . 15 ARG N    1 1 
       16 45867 3 1 15 ARG NE   N  -0.494  -2.256 -20.359 1.00 . C C . 15 ARG NE   1 1 
       16 45868 3 1 15 ARG NH1  N  -0.434  -3.099 -22.505 1.00 . C C . 15 ARG NH1  1 1 
       16 45869 3 1 15 ARG NH2  N   1.169  -3.639 -21.013 1.00 . C C . 15 ARG NH2  1 1 
       16 45870 3 1 15 ARG O    O  -5.810  -3.485 -18.442 1.00 . C C . 15 ARG O    1 1 
       16 45871 3 1 16 LYS C    C  -9.611  -2.775 -19.862 1.00 . C C . 16 LYS C    1 1 
       16 45872 3 1 16 LYS CA   C  -8.655  -2.848 -18.637 1.00 . C C . 16 LYS CA   1 1 
       16 45873 3 1 16 LYS CB   C  -9.315  -2.273 -17.294 1.00 . C C . 16 LYS CB   1 1 
       16 45874 3 1 16 LYS CD   C  -9.446  -2.440 -14.726 1.00 . C C . 16 LYS CD   1 1 
       16 45875 3 1 16 LYS CE   C -10.960  -2.110 -14.740 1.00 . C C . 16 LYS CE   1 1 
       16 45876 3 1 16 LYS CG   C  -8.973  -3.127 -16.038 1.00 . C C . 16 LYS CG   1 1 
       16 45877 3 1 16 LYS H    H  -7.634  -1.193 -19.513 1.00 . C C . 16 LYS H    1 1 
       16 45878 3 1 16 LYS HA   H  -8.369  -3.899 -18.520 1.00 . C C . 16 LYS HA   1 1 
       16 45879 3 1 16 LYS HB2  H  -8.938  -1.274 -17.136 1.00 . C C . 16 LYS HB2  1 1 
       16 45880 3 1 16 LYS HB3  H -10.399  -2.226 -17.380 1.00 . C C . 16 LYS HB3  1 1 
       16 45881 3 1 16 LYS HD2  H  -9.256  -3.114 -13.904 1.00 . C C . 16 LYS HD2  1 1 
       16 45882 3 1 16 LYS HD3  H  -8.875  -1.545 -14.571 1.00 . C C . 16 LYS HD3  1 1 
       16 45883 3 1 16 LYS HE2  H -11.148  -1.217 -15.328 1.00 . C C . 16 LYS HE2  1 1 
       16 45884 3 1 16 LYS HE3  H -11.514  -2.943 -15.150 1.00 . C C . 16 LYS HE3  1 1 
       16 45885 3 1 16 LYS HG2  H  -9.457  -4.090 -16.122 1.00 . C C . 16 LYS HG2  1 1 
       16 45886 3 1 16 LYS HG3  H  -7.910  -3.275 -15.994 1.00 . C C . 16 LYS HG3  1 1 
       16 45887 3 1 16 LYS HZ1  H -11.975  -0.966 -13.311 1.00 . C C . 16 LYS HZ1  1 1 
       16 45888 3 1 16 LYS HZ2  H -10.591  -1.750 -12.714 1.00 . C C . 16 LYS HZ2  1 1 
       16 45889 3 1 16 LYS HZ3  H -12.010  -2.635 -13.005 1.00 . C C . 16 LYS HZ3  1 1 
       16 45890 3 1 16 LYS N    N  -7.476  -2.032 -19.019 1.00 . C C . 16 LYS N    1 1 
       16 45891 3 1 16 LYS NZ   N -11.420  -1.847 -13.337 1.00 . C C . 16 LYS NZ   1 1 
       16 45892 3 1 16 LYS O    O  -9.877  -1.681 -20.361 1.00 . C C . 16 LYS O    1 1 
       16 45893 3 1 17 ASP C    C -10.801  -2.944 -22.564 1.00 . C C . 17 ASP C    1 1 
       16 45894 3 1 17 ASP CA   C -11.028  -4.034 -21.499 1.00 . C C . 17 ASP CA   1 1 
       16 45895 3 1 17 ASP CB   C -12.493  -4.031 -21.038 1.00 . C C . 17 ASP CB   1 1 
       16 45896 3 1 17 ASP CG   C -12.837  -2.728 -20.321 1.00 . C C . 17 ASP CG   1 1 
       16 45897 3 1 17 ASP H    H  -9.848  -4.775 -19.886 1.00 . C C . 17 ASP H    1 1 
       16 45898 3 1 17 ASP HA   H -10.843  -4.983 -21.981 1.00 . C C . 17 ASP HA   1 1 
       16 45899 3 1 17 ASP HB2  H -13.142  -4.139 -21.901 1.00 . C C . 17 ASP HB2  1 1 
       16 45900 3 1 17 ASP HB3  H -12.655  -4.859 -20.366 1.00 . C C . 17 ASP HB3  1 1 
       16 45901 3 1 17 ASP N    N -10.107  -3.942 -20.333 1.00 . C C . 17 ASP N    1 1 
       16 45902 3 1 17 ASP O    O -11.747  -2.298 -23.015 1.00 . C C . 17 ASP O    1 1 
       16 45903 3 1 17 ASP OD1  O -12.300  -1.701 -20.693 1.00 . C C . 17 ASP OD1  1 1 
       16 45904 3 1 17 ASP OD2  O -13.617  -2.786 -19.387 1.00 . C C . 17 ASP OD2  1 1 
       16 45905 3 1 18 GLY C    C  -9.556  -0.392 -23.675 1.00 . C C . 18 GLY C    1 1 
       16 45906 3 1 18 GLY CA   C  -9.231  -1.831 -24.045 1.00 . C C . 18 GLY CA   1 1 
       16 45907 3 1 18 GLY H    H  -8.841  -3.370 -22.665 1.00 . C C . 18 GLY H    1 1 
       16 45908 3 1 18 GLY HA2  H  -8.180  -1.898 -24.277 1.00 . C C . 18 GLY HA2  1 1 
       16 45909 3 1 18 GLY HA3  H  -9.797  -2.093 -24.927 1.00 . C C . 18 GLY HA3  1 1 
       16 45910 3 1 18 GLY N    N  -9.552  -2.790 -22.995 1.00 . C C . 18 GLY N    1 1 
       16 45911 3 1 18 GLY O    O  -9.953   0.385 -24.548 1.00 . C C . 18 GLY O    1 1 
       16 45912 3 1 19 GLU C    C  -8.619   1.824 -21.029 1.00 . C C . 19 GLU C    1 1 
       16 45913 3 1 19 GLU CA   C  -9.711   1.407 -21.986 1.00 . C C . 19 GLU CA   1 1 
       16 45914 3 1 19 GLU CB   C -11.089   1.476 -21.298 1.00 . C C . 19 GLU CB   1 1 
       16 45915 3 1 19 GLU CD   C -13.579   1.143 -21.667 1.00 . C C . 19 GLU CD   1 1 
       16 45916 3 1 19 GLU CG   C -12.195   1.147 -22.321 1.00 . C C . 19 GLU CG   1 1 
       16 45917 3 1 19 GLU H    H  -9.083  -0.587 -21.691 1.00 . C C . 19 GLU H    1 1 
       16 45918 3 1 19 GLU HA   H  -9.708   2.117 -22.832 1.00 . C C . 19 GLU HA   1 1 
       16 45919 3 1 19 GLU HB2  H -11.127   0.772 -20.480 1.00 . C C . 19 GLU HB2  1 1 
       16 45920 3 1 19 GLU HB3  H -11.249   2.477 -20.920 1.00 . C C . 19 GLU HB3  1 1 
       16 45921 3 1 19 GLU HG2  H -12.180   1.874 -23.120 1.00 . C C . 19 GLU HG2  1 1 
       16 45922 3 1 19 GLU HG3  H -12.013   0.172 -22.734 1.00 . C C . 19 GLU HG3  1 1 
       16 45923 3 1 19 GLU N    N  -9.409   0.024 -22.395 1.00 . C C . 19 GLU N    1 1 
       16 45924 3 1 19 GLU O    O  -8.055   1.000 -20.306 1.00 . C C . 19 GLU O    1 1 
       16 45925 3 1 19 GLU OE1  O -13.668   1.451 -20.490 1.00 . C C . 19 GLU OE1  1 1 
       16 45926 3 1 19 GLU OE2  O -14.530   0.811 -22.357 1.00 . C C . 19 GLU OE2  1 1 
       16 45927 3 1 20 TRP C    C  -8.043   4.055 -18.920 1.00 . C C . 20 TRP C    1 1 
       16 45928 3 1 20 TRP CA   C  -7.272   3.710 -20.192 1.00 . C C . 20 TRP CA   1 1 
       16 45929 3 1 20 TRP CB   C  -6.669   5.032 -20.910 1.00 . C C . 20 TRP CB   1 1 
       16 45930 3 1 20 TRP CD1  C  -7.572   5.875 -23.167 1.00 . C C . 20 TRP CD1  1 1 
       16 45931 3 1 20 TRP CD2  C  -6.516   3.892 -23.339 1.00 . C C . 20 TRP CD2  1 1 
       16 45932 3 1 20 TRP CE2  C  -6.960   4.236 -24.637 1.00 . C C . 20 TRP CE2  1 1 
       16 45933 3 1 20 TRP CE3  C  -5.827   2.676 -23.177 1.00 . C C . 20 TRP CE3  1 1 
       16 45934 3 1 20 TRP CG   C  -6.885   4.964 -22.420 1.00 . C C . 20 TRP CG   1 1 
       16 45935 3 1 20 TRP CH2  C  -6.047   2.199 -25.558 1.00 . C C . 20 TRP CH2  1 1 
       16 45936 3 1 20 TRP CZ2  C  -6.729   3.406 -25.734 1.00 . C C . 20 TRP CZ2  1 1 
       16 45937 3 1 20 TRP CZ3  C  -5.598   1.833 -24.281 1.00 . C C . 20 TRP CZ3  1 1 
       16 45938 3 1 20 TRP H    H  -8.796   3.702 -21.625 1.00 . C C . 20 TRP H    1 1 
       16 45939 3 1 20 TRP HA   H  -6.468   2.990 -19.962 1.00 . C C . 20 TRP HA   1 1 
       16 45940 3 1 20 TRP HB2  H  -7.119   5.953 -20.530 1.00 . C C . 20 TRP HB2  1 1 
       16 45941 3 1 20 TRP HB3  H  -5.598   5.092 -20.725 1.00 . C C . 20 TRP HB3  1 1 
       16 45942 3 1 20 TRP HD1  H  -8.008   6.793 -22.792 1.00 . C C . 20 TRP HD1  1 1 
       16 45943 3 1 20 TRP HE1  H  -8.010   5.935 -25.220 1.00 . C C . 20 TRP HE1  1 1 
       16 45944 3 1 20 TRP HE3  H  -5.480   2.383 -22.195 1.00 . C C . 20 TRP HE3  1 1 
       16 45945 3 1 20 TRP HH2  H  -5.873   1.552 -26.402 1.00 . C C . 20 TRP HH2  1 1 
       16 45946 3 1 20 TRP HZ2  H  -7.078   3.698 -26.714 1.00 . C C . 20 TRP HZ2  1 1 
       16 45947 3 1 20 TRP HZ3  H  -5.074   0.896 -24.146 1.00 . C C . 20 TRP HZ3  1 1 
       16 45948 3 1 20 TRP N    N  -8.309   3.110 -21.037 1.00 . C C . 20 TRP N    1 1 
       16 45949 3 1 20 TRP NE1  N  -7.595   5.451 -24.477 1.00 . C C . 20 TRP NE1  1 1 
       16 45950 3 1 20 TRP O    O  -8.944   4.893 -18.982 1.00 . C C . 20 TRP O    1 1 
       16 45951 3 1 21 VAL C    C  -7.335   4.081 -15.388 1.00 . C C . 21 VAL C    1 1 
       16 45952 3 1 21 VAL CA   C  -8.402   3.793 -16.456 1.00 . C C . 21 VAL CA   1 1 
       16 45953 3 1 21 VAL CB   C  -9.358   2.661 -15.991 1.00 . C C . 21 VAL CB   1 1 
       16 45954 3 1 21 VAL CG1  C -10.577   2.575 -16.926 1.00 . C C . 21 VAL CG1  1 1 
       16 45955 3 1 21 VAL CG2  C  -8.632   1.330 -15.967 1.00 . C C . 21 VAL CG2  1 1 
       16 45956 3 1 21 VAL H    H  -6.919   2.841 -17.744 1.00 . C C . 21 VAL H    1 1 
       16 45957 3 1 21 VAL HA   H  -9.022   4.722 -16.563 1.00 . C C . 21 VAL HA   1 1 
       16 45958 3 1 21 VAL HB   H  -9.713   2.884 -14.993 1.00 . C C . 21 VAL HB   1 1 
       16 45959 3 1 21 VAL HG11 H -11.143   3.495 -16.844 1.00 . C C . 21 VAL HG11 1 1 
       16 45960 3 1 21 VAL HG12 H -11.206   1.740 -16.646 1.00 . C C . 21 VAL HG12 1 1 
       16 45961 3 1 21 VAL HG13 H -10.240   2.455 -17.943 1.00 . C C . 21 VAL HG13 1 1 
       16 45962 3 1 21 VAL HG21 H  -8.277   1.087 -16.955 1.00 . C C . 21 VAL HG21 1 1 
       16 45963 3 1 21 VAL HG22 H  -9.316   0.576 -15.631 1.00 . C C . 21 VAL HG22 1 1 
       16 45964 3 1 21 VAL HG23 H  -7.806   1.393 -15.285 1.00 . C C . 21 VAL HG23 1 1 
       16 45965 3 1 21 VAL N    N  -7.702   3.466 -17.756 1.00 . C C . 21 VAL N    1 1 
       16 45966 3 1 21 VAL O    O  -6.352   3.356 -15.266 1.00 . C C . 21 VAL O    1 1 
       16 45967 3 1 22 LEU C    C  -6.397   4.560 -12.584 1.00 . C C . 22 LEU C    1 1 
       16 45968 3 1 22 LEU CA   C  -6.755   5.661 -13.599 1.00 . C C . 22 LEU CA   1 1 
       16 45969 3 1 22 LEU CB   C  -7.488   6.927 -12.874 1.00 . C C . 22 LEU CB   1 1 
       16 45970 3 1 22 LEU CD1  C  -8.038   9.005 -14.465 1.00 . C C . 22 LEU CD1  1 1 
       16 45971 3 1 22 LEU CD2  C  -6.892   9.447 -12.251 1.00 . C C . 22 LEU CD2  1 1 
       16 45972 3 1 22 LEU CG   C  -7.032   8.413 -13.426 1.00 . C C . 22 LEU CG   1 1 
       16 45973 3 1 22 LEU H    H  -8.375   5.607 -14.818 1.00 . C C . 22 LEU H    1 1 
       16 45974 3 1 22 LEU HA   H  -5.886   6.001 -14.063 1.00 . C C . 22 LEU HA   1 1 
       16 45975 3 1 22 LEU HB2  H  -8.554   6.797 -13.047 1.00 . C C . 22 LEU HB2  1 1 
       16 45976 3 1 22 LEU HB3  H  -7.353   6.880 -11.778 1.00 . C C . 22 LEU HB3  1 1 
       16 45977 3 1 22 LEU HD11 H  -7.777  10.037 -14.710 1.00 . C C . 22 LEU HD11 1 1 
       16 45978 3 1 22 LEU HD12 H  -9.034   8.986 -14.049 1.00 . C C . 22 LEU HD12 1 1 
       16 45979 3 1 22 LEU HD13 H  -8.016   8.414 -15.366 1.00 . C C . 22 LEU HD13 1 1 
       16 45980 3 1 22 LEU HD21 H  -6.161   9.080 -11.545 1.00 . C C . 22 LEU HD21 1 1 
       16 45981 3 1 22 LEU HD22 H  -7.842   9.560 -11.749 1.00 . C C . 22 LEU HD22 1 1 
       16 45982 3 1 22 LEU HD23 H  -6.572  10.406 -12.639 1.00 . C C . 22 LEU HD23 1 1 
       16 45983 3 1 22 LEU HG   H  -6.069   8.365 -13.918 1.00 . C C . 22 LEU HG   1 1 
       16 45984 3 1 22 LEU N    N  -7.589   5.153 -14.643 1.00 . C C . 22 LEU N    1 1 
       16 45985 3 1 22 LEU O    O  -7.230   4.065 -11.839 1.00 . C C . 22 LEU O    1 1 
       16 45986 3 1 23 LEU C    C  -5.138   3.555 -10.133 1.00 . C C . 23 LEU C    1 1 
       16 45987 3 1 23 LEU CA   C  -4.516   3.354 -11.527 1.00 . C C . 23 LEU CA   1 1 
       16 45988 3 1 23 LEU CB   C  -2.917   3.619 -11.517 1.00 . C C . 23 LEU CB   1 1 
       16 45989 3 1 23 LEU CD1  C  -0.637   2.655 -11.933 1.00 . C C . 23 LEU CD1  1 1 
       16 45990 3 1 23 LEU CD2  C  -2.535   1.137 -10.915 1.00 . C C . 23 LEU CD2  1 1 
       16 45991 3 1 23 LEU CG   C  -2.136   2.341 -11.893 1.00 . C C . 23 LEU CG   1 1 
       16 45992 3 1 23 LEU H    H  -4.522   4.763 -13.088 1.00 . C C . 23 LEU H    1 1 
       16 45993 3 1 23 LEU HA   H  -4.777   2.354 -11.839 1.00 . C C . 23 LEU HA   1 1 
       16 45994 3 1 23 LEU HB2  H  -2.666   4.396 -12.221 1.00 . C C . 23 LEU HB2  1 1 
       16 45995 3 1 23 LEU HB3  H  -2.546   3.946 -10.533 1.00 . C C . 23 LEU HB3  1 1 
       16 45996 3 1 23 LEU HD11 H  -0.438   3.527 -12.550 1.00 . C C . 23 LEU HD11 1 1 
       16 45997 3 1 23 LEU HD12 H  -0.116   1.811 -12.360 1.00 . C C . 23 LEU HD12 1 1 
       16 45998 3 1 23 LEU HD13 H  -0.322   2.851 -10.920 1.00 . C C . 23 LEU HD13 1 1 
       16 45999 3 1 23 LEU HD21 H  -3.077   1.449 -10.009 1.00 . C C . 23 LEU HD21 1 1 
       16 46000 3 1 23 LEU HD22 H  -1.662   0.596 -10.582 1.00 . C C . 23 LEU HD22 1 1 
       16 46001 3 1 23 LEU HD23 H  -3.180   0.476 -11.475 1.00 . C C . 23 LEU HD23 1 1 
       16 46002 3 1 23 LEU HG   H  -2.420   2.075 -12.894 1.00 . C C . 23 LEU HG   1 1 
       16 46003 3 1 23 LEU N    N  -5.113   4.281 -12.492 1.00 . C C . 23 LEU N    1 1 
       16 46004 3 1 23 LEU O    O  -5.329   2.609  -9.374 1.00 . C C . 23 LEU O    1 1 
       16 46005 3 1 24 SER C    C  -7.101   4.340  -8.073 1.00 . C C . 24 SER C    1 1 
       16 46006 3 1 24 SER CA   C  -5.921   5.209  -8.541 1.00 . C C . 24 SER CA   1 1 
       16 46007 3 1 24 SER CB   C  -6.387   6.674  -8.603 1.00 . C C . 24 SER CB   1 1 
       16 46008 3 1 24 SER H    H  -5.155   5.532 -10.473 1.00 . C C . 24 SER H    1 1 
       16 46009 3 1 24 SER HA   H  -5.128   5.148  -7.825 1.00 . C C . 24 SER HA   1 1 
       16 46010 3 1 24 SER HB2  H  -6.554   7.068  -7.601 1.00 . C C . 24 SER HB2  1 1 
       16 46011 3 1 24 SER HB3  H  -5.619   7.266  -9.093 1.00 . C C . 24 SER HB3  1 1 
       16 46012 3 1 24 SER HG   H  -7.758   5.917  -9.774 1.00 . C C . 24 SER HG   1 1 
       16 46013 3 1 24 SER N    N  -5.389   4.820  -9.828 1.00 . C C . 24 SER N    1 1 
       16 46014 3 1 24 SER O    O  -7.269   4.172  -6.865 1.00 . C C . 24 SER O    1 1 
       16 46015 3 1 24 SER OG   O  -7.609   6.755  -9.333 1.00 . C C . 24 SER OG   1 1 
       16 46016 3 1 25 THR C    C  -8.552   1.637  -7.853 1.00 . C C . 25 THR C    1 1 
       16 46017 3 1 25 THR CA   C  -9.077   2.926  -8.481 1.00 . C C . 25 THR CA   1 1 
       16 46018 3 1 25 THR CB   C -10.101   2.519  -9.639 1.00 . C C . 25 THR CB   1 1 
       16 46019 3 1 25 THR CG2  C -10.215   3.622 -10.755 1.00 . C C . 25 THR CG2  1 1 
       16 46020 3 1 25 THR H    H  -7.849   3.840  -9.972 1.00 . C C . 25 THR H    1 1 
       16 46021 3 1 25 THR HA   H  -9.618   3.487  -7.718 1.00 . C C . 25 THR HA   1 1 
       16 46022 3 1 25 THR HB   H -11.093   2.321  -9.201 1.00 . C C . 25 THR HB   1 1 
       16 46023 3 1 25 THR HG1  H  -8.804   1.466 -10.682 1.00 . C C . 25 THR HG1  1 1 
       16 46024 3 1 25 THR HG21 H -11.216   3.653 -11.180 1.00 . C C . 25 THR HG21 1 1 
       16 46025 3 1 25 THR HG22 H  -9.529   3.378 -11.549 1.00 . C C . 25 THR HG22 1 1 
       16 46026 3 1 25 THR HG23 H  -9.973   4.604 -10.366 1.00 . C C . 25 THR HG23 1 1 
       16 46027 3 1 25 THR N    N  -7.942   3.765  -8.976 1.00 . C C . 25 THR N    1 1 
       16 46028 3 1 25 THR O    O  -9.196   1.025  -7.003 1.00 . C C . 25 THR O    1 1 
       16 46029 3 1 25 THR OG1  O  -9.664   1.311 -10.283 1.00 . C C . 25 THR OG1  1 1 
       16 46030 3 1 26 PHE C    C  -5.693   0.235  -6.813 1.00 . C C . 26 PHE C    1 1 
       16 46031 3 1 26 PHE CA   C  -6.707  -0.048  -7.944 1.00 . C C . 26 PHE CA   1 1 
       16 46032 3 1 26 PHE CB   C  -6.016  -0.653  -9.240 1.00 . C C . 26 PHE CB   1 1 
       16 46033 3 1 26 PHE CD1  C  -7.132  -2.930  -9.395 1.00 . C C . 26 PHE CD1  1 1 
       16 46034 3 1 26 PHE CD2  C  -4.731  -2.883  -9.067 1.00 . C C . 26 PHE CD2  1 1 
       16 46035 3 1 26 PHE CE1  C  -7.110  -4.328  -9.389 1.00 . C C . 26 PHE CE1  1 1 
       16 46036 3 1 26 PHE CE2  C  -4.706  -4.286  -9.062 1.00 . C C . 26 PHE CE2  1 1 
       16 46037 3 1 26 PHE CG   C  -5.945  -2.200  -9.229 1.00 . C C . 26 PHE CG   1 1 
       16 46038 3 1 26 PHE CZ   C  -5.898  -5.009  -9.221 1.00 . C C . 26 PHE CZ   1 1 
       16 46039 3 1 26 PHE H    H  -6.927   1.764  -8.998 1.00 . C C . 26 PHE H    1 1 
       16 46040 3 1 26 PHE HA   H  -7.452  -0.769  -7.558 1.00 . C C . 26 PHE HA   1 1 
       16 46041 3 1 26 PHE HB2  H  -6.603  -0.363 -10.108 1.00 . C C . 26 PHE HB2  1 1 
       16 46042 3 1 26 PHE HB3  H  -5.019  -0.234  -9.362 1.00 . C C . 26 PHE HB3  1 1 
       16 46043 3 1 26 PHE HD1  H  -8.068  -2.411  -9.519 1.00 . C C . 26 PHE HD1  1 1 
       16 46044 3 1 26 PHE HD2  H  -3.824  -2.318  -8.965 1.00 . C C . 26 PHE HD2  1 1 
       16 46045 3 1 26 PHE HE1  H  -8.030  -4.881  -9.516 1.00 . C C . 26 PHE HE1  1 1 
       16 46046 3 1 26 PHE HE2  H  -3.773  -4.809  -8.931 1.00 . C C . 26 PHE HE2  1 1 
       16 46047 3 1 26 PHE HZ   H  -5.882  -6.094  -9.212 1.00 . C C . 26 PHE HZ   1 1 
       16 46048 3 1 26 PHE N    N  -7.378   1.206  -8.349 1.00 . C C . 26 PHE N    1 1 
       16 46049 3 1 26 PHE O    O  -5.282  -0.693  -6.125 1.00 . C C . 26 PHE O    1 1 
       16 46050 3 1 27 LEU C    C  -5.008   1.573  -4.223 1.00 . C C . 27 LEU C    1 1 
       16 46051 3 1 27 LEU CA   C  -4.277   1.803  -5.568 1.00 . C C . 27 LEU CA   1 1 
       16 46052 3 1 27 LEU CB   C  -3.769   3.282  -5.711 1.00 . C C . 27 LEU CB   1 1 
       16 46053 3 1 27 LEU CD1  C  -1.957   2.705  -3.862 1.00 . C C . 27 LEU CD1  1 1 
       16 46054 3 1 27 LEU CD2  C  -1.187   3.351  -6.179 1.00 . C C . 27 LEU CD2  1 1 
       16 46055 3 1 27 LEU CG   C  -2.296   3.555  -5.101 1.00 . C C . 27 LEU CG   1 1 
       16 46056 3 1 27 LEU H    H  -5.596   2.245  -7.217 1.00 . C C . 27 LEU H    1 1 
       16 46057 3 1 27 LEU HA   H  -3.440   1.123  -5.667 1.00 . C C . 27 LEU HA   1 1 
       16 46058 3 1 27 LEU HB2  H  -3.772   3.489  -6.758 1.00 . C C . 27 LEU HB2  1 1 
       16 46059 3 1 27 LEU HB3  H  -4.497   3.983  -5.253 1.00 . C C . 27 LEU HB3  1 1 
       16 46060 3 1 27 LEU HD11 H  -1.693   1.693  -4.126 1.00 . C C . 27 LEU HD11 1 1 
       16 46061 3 1 27 LEU HD12 H  -2.795   2.697  -3.197 1.00 . C C . 27 LEU HD12 1 1 
       16 46062 3 1 27 LEU HD13 H  -1.112   3.159  -3.363 1.00 . C C . 27 LEU HD13 1 1 
       16 46063 3 1 27 LEU HD21 H  -0.217   3.585  -5.768 1.00 . C C . 27 LEU HD21 1 1 
       16 46064 3 1 27 LEU HD22 H  -1.398   4.014  -7.000 1.00 . C C . 27 LEU HD22 1 1 
       16 46065 3 1 27 LEU HD23 H  -1.202   2.329  -6.525 1.00 . C C . 27 LEU HD23 1 1 
       16 46066 3 1 27 LEU HG   H  -2.231   4.594  -4.781 1.00 . C C . 27 LEU HG   1 1 
       16 46067 3 1 27 LEU N    N  -5.266   1.513  -6.630 1.00 . C C . 27 LEU N    1 1 
       16 46068 3 1 27 LEU O    O  -4.500   0.883  -3.352 1.00 . C C . 27 LEU O    1 1 
       16 46069 3 1 28 GLY C    C  -7.207   3.089  -1.919 1.00 . C C . 28 GLY C    1 1 
       16 46070 3 1 28 GLY CA   C  -7.153   1.905  -2.928 1.00 . C C . 28 GLY CA   1 1 
       16 46071 3 1 28 GLY H    H  -6.632   2.567  -4.896 1.00 . C C . 28 GLY H    1 1 
       16 46072 3 1 28 GLY HA2  H  -8.154   1.755  -3.292 1.00 . C C . 28 GLY HA2  1 1 
       16 46073 3 1 28 GLY HA3  H  -6.866   1.011  -2.379 1.00 . C C . 28 GLY HA3  1 1 
       16 46074 3 1 28 GLY N    N  -6.266   2.086  -4.124 1.00 . C C . 28 GLY N    1 1 
       16 46075 3 1 28 GLY O    O  -6.502   3.079  -0.909 1.00 . C C . 28 GLY O    1 1 
       16 46076 3 1 29 SER C    C  -7.290   6.003  -0.737 1.00 . C C . 29 SER C    1 1 
       16 46077 3 1 29 SER CA   C  -8.495   5.245  -1.382 1.00 . C C . 29 SER CA   1 1 
       16 46078 3 1 29 SER CB   C  -9.599   4.815  -0.335 1.00 . C C . 29 SER CB   1 1 
       16 46079 3 1 29 SER H    H  -8.664   3.891  -3.025 1.00 . C C . 29 SER H    1 1 
       16 46080 3 1 29 SER HA   H  -8.920   5.944  -2.076 1.00 . C C . 29 SER HA   1 1 
       16 46081 3 1 29 SER HB2  H  -9.593   5.457   0.530 1.00 . C C . 29 SER HB2  1 1 
       16 46082 3 1 29 SER HB3  H -10.604   4.848  -0.780 1.00 . C C . 29 SER HB3  1 1 
       16 46083 3 1 29 SER HG   H  -8.387   3.386   0.222 1.00 . C C . 29 SER HG   1 1 
       16 46084 3 1 29 SER N    N  -8.140   4.036  -2.209 1.00 . C C . 29 SER N    1 1 
       16 46085 3 1 29 SER O    O  -6.412   5.389  -0.155 1.00 . C C . 29 SER O    1 1 
       16 46086 3 1 29 SER OG   O  -9.333   3.477   0.089 1.00 . C C . 29 SER OG   1 1 
       16 46087 3 1 30 SER C    C  -5.038   8.228  -1.544 1.00 . C C . 30 SER C    1 1 
       16 46088 3 1 30 SER CA   C  -6.188   8.342  -0.572 1.00 . C C . 30 SER CA   1 1 
       16 46089 3 1 30 SER CB   C  -5.622   8.072   0.843 1.00 . C C . 30 SER CB   1 1 
       16 46090 3 1 30 SER H    H  -7.967   7.756  -1.481 1.00 . C C . 30 SER H    1 1 
       16 46091 3 1 30 SER HA   H  -6.579   9.343  -0.624 1.00 . C C . 30 SER HA   1 1 
       16 46092 3 1 30 SER HB2  H  -5.007   8.913   1.145 1.00 . C C . 30 SER HB2  1 1 
       16 46093 3 1 30 SER HB3  H  -6.430   7.950   1.550 1.00 . C C . 30 SER HB3  1 1 
       16 46094 3 1 30 SER HG   H  -4.052   7.075   0.243 1.00 . C C . 30 SER HG   1 1 
       16 46095 3 1 30 SER N    N  -7.255   7.383  -0.970 1.00 . C C . 30 SER N    1 1 
       16 46096 3 1 30 SER O    O  -4.230   9.117  -1.738 1.00 . C C . 30 SER O    1 1 
       16 46097 3 1 30 SER OG   O  -4.791   6.910   0.830 1.00 . C C . 30 SER OG   1 1 
       16 46098 3 1 31 GLY C    C  -3.072   5.691  -2.012 1.00 . C C . 31 GLY C    1 1 
       16 46099 3 1 31 GLY CA   C  -3.931   6.536  -2.936 1.00 . C C . 31 GLY CA   1 1 
       16 46100 3 1 31 GLY H    H  -5.597   6.468  -1.842 1.00 . C C . 31 GLY H    1 1 
       16 46101 3 1 31 GLY HA2  H  -4.342   5.929  -3.712 1.00 . C C . 31 GLY HA2  1 1 
       16 46102 3 1 31 GLY HA3  H  -3.305   7.321  -3.344 1.00 . C C . 31 GLY HA3  1 1 
       16 46103 3 1 31 GLY N    N  -4.978   7.060  -2.102 1.00 . C C . 31 GLY N    1 1 
       16 46104 3 1 31 GLY O    O  -1.908   5.446  -2.317 1.00 . C C . 31 GLY O    1 1 
       16 46105 3 1 32 ASN C    C  -1.863   5.581   0.825 1.00 . C C . 32 ASN C    1 1 
       16 46106 3 1 32 ASN CA   C  -2.931   4.645   0.279 1.00 . C C . 32 ASN CA   1 1 
       16 46107 3 1 32 ASN CB   C  -2.362   3.265  -0.146 1.00 . C C . 32 ASN CB   1 1 
       16 46108 3 1 32 ASN CG   C  -3.453   2.184  -0.265 1.00 . C C . 32 ASN CG   1 1 
       16 46109 3 1 32 ASN H    H  -4.512   5.703  -0.482 1.00 . C C . 32 ASN H    1 1 
       16 46110 3 1 32 ASN HA   H  -3.642   4.498   1.076 1.00 . C C . 32 ASN HA   1 1 
       16 46111 3 1 32 ASN HB2  H  -1.884   3.376  -1.072 1.00 . C C . 32 ASN HB2  1 1 
       16 46112 3 1 32 ASN HB3  H  -1.635   2.928   0.569 1.00 . C C . 32 ASN HB3  1 1 
       16 46113 3 1 32 ASN HD21 H  -4.270   2.561   1.518 1.00 . C C . 32 ASN HD21 1 1 
       16 46114 3 1 32 ASN HD22 H  -5.016   1.320   0.626 1.00 . C C . 32 ASN HD22 1 1 
       16 46115 3 1 32 ASN N    N  -3.640   5.359  -0.799 1.00 . C C . 32 ASN N    1 1 
       16 46116 3 1 32 ASN ND2  N  -4.320   2.007   0.708 1.00 . C C . 32 ASN ND2  1 1 
       16 46117 3 1 32 ASN O    O  -1.026   5.176   1.593 1.00 . C C . 32 ASN O    1 1 
       16 46118 3 1 32 ASN OD1  O  -3.469   1.446  -1.230 1.00 . C C . 32 ASN OD1  1 1 
       16 46119 3 1 33 GLU C    C  -1.280   8.235   2.125 1.00 . C C . 33 GLU C    1 1 
       16 46120 3 1 33 GLU CA   C  -1.177   7.935   0.684 1.00 . C C . 33 GLU CA   1 1 
       16 46121 3 1 33 GLU CB   C  -1.786   9.088  -0.123 1.00 . C C . 33 GLU CB   1 1 
       16 46122 3 1 33 GLU CD   C   0.354  10.507  -0.138 1.00 . C C . 33 GLU CD   1 1 
       16 46123 3 1 33 GLU CG   C  -1.150  10.461   0.159 1.00 . C C . 33 GLU CG   1 1 
       16 46124 3 1 33 GLU H    H  -2.698   6.980  -0.223 1.00 . C C . 33 GLU H    1 1 
       16 46125 3 1 33 GLU HA   H  -0.195   7.757   0.357 1.00 . C C . 33 GLU HA   1 1 
       16 46126 3 1 33 GLU HB2  H  -1.724   8.858  -1.175 1.00 . C C . 33 GLU HB2  1 1 
       16 46127 3 1 33 GLU HB3  H  -2.827   9.157   0.166 1.00 . C C . 33 GLU HB3  1 1 
       16 46128 3 1 33 GLU HG2  H  -1.654  11.167  -0.491 1.00 . C C . 33 GLU HG2  1 1 
       16 46129 3 1 33 GLU HG3  H  -1.332  10.748   1.180 1.00 . C C . 33 GLU HG3  1 1 
       16 46130 3 1 33 GLU N    N  -1.990   6.823   0.388 1.00 . C C . 33 GLU N    1 1 
       16 46131 3 1 33 GLU O    O  -0.349   8.721   2.753 1.00 . C C . 33 GLU O    1 1 
       16 46132 3 1 33 GLU OE1  O   0.822   9.701  -0.921 1.00 . C C . 33 GLU OE1  1 1 
       16 46133 3 1 33 GLU OE2  O   1.020  11.363   0.439 1.00 . C C . 33 GLU OE2  1 1 
       16 46134 3 1 34 GLN C    C  -1.856   7.420   4.970 1.00 . C C . 34 GLN C    1 1 
       16 46135 3 1 34 GLN CA   C  -2.718   8.359   4.086 1.00 . C C . 34 GLN CA   1 1 
       16 46136 3 1 34 GLN CB   C  -4.306   8.334   4.408 1.00 . C C . 34 GLN CB   1 1 
       16 46137 3 1 34 GLN CD   C  -4.792   5.819   4.436 1.00 . C C . 34 GLN CD   1 1 
       16 46138 3 1 34 GLN CG   C  -4.805   7.108   5.251 1.00 . C C . 34 GLN CG   1 1 
       16 46139 3 1 34 GLN H    H  -3.258   7.644   2.004 1.00 . C C . 34 GLN H    1 1 
       16 46140 3 1 34 GLN HA   H  -2.334   9.394   4.271 1.00 . C C . 34 GLN HA   1 1 
       16 46141 3 1 34 GLN HB2  H  -4.608   9.248   4.940 1.00 . C C . 34 GLN HB2  1 1 
       16 46142 3 1 34 GLN HB3  H  -4.835   8.333   3.476 1.00 . C C . 34 GLN HB3  1 1 
       16 46143 3 1 34 GLN HE21 H  -4.153   6.693   2.786 1.00 . C C . 34 GLN HE21 1 1 
       16 46144 3 1 34 GLN HE22 H  -4.412   5.018   2.683 1.00 . C C . 34 GLN HE22 1 1 
       16 46145 3 1 34 GLN HG2  H  -4.222   6.990   6.144 1.00 . C C . 34 GLN HG2  1 1 
       16 46146 3 1 34 GLN HG3  H  -5.836   7.280   5.553 1.00 . C C . 34 GLN HG3  1 1 
       16 46147 3 1 34 GLN N    N  -2.492   8.006   2.640 1.00 . C C . 34 GLN N    1 1 
       16 46148 3 1 34 GLN NE2  N  -4.422   5.846   3.199 1.00 . C C . 34 GLN NE2  1 1 
       16 46149 3 1 34 GLN O    O  -1.148   7.903   5.849 1.00 . C C . 34 GLN O    1 1 
       16 46150 3 1 34 GLN OE1  O  -5.154   4.761   4.949 1.00 . C C . 34 GLN OE1  1 1 
       16 46151 3 1 35 GLU C    C   0.307   5.091   5.525 1.00 . C C . 35 GLU C    1 1 
       16 46152 3 1 35 GLU CA   C  -1.265   5.130   5.670 1.00 . C C . 35 GLU CA   1 1 
       16 46153 3 1 35 GLU CB   C  -1.875   3.706   5.345 1.00 . C C . 35 GLU CB   1 1 
       16 46154 3 1 35 GLU CD   C  -0.432   2.761   7.221 1.00 . C C . 35 GLU CD   1 1 
       16 46155 3 1 35 GLU CG   C  -1.813   2.720   6.561 1.00 . C C . 35 GLU CG   1 1 
       16 46156 3 1 35 GLU H    H  -2.662   5.763   4.204 1.00 . C C . 35 GLU H    1 1 
       16 46157 3 1 35 GLU HA   H  -1.509   5.375   6.688 1.00 . C C . 35 GLU HA   1 1 
       16 46158 3 1 35 GLU HB2  H  -2.912   3.830   5.057 1.00 . C C . 35 GLU HB2  1 1 
       16 46159 3 1 35 GLU HB3  H  -1.359   3.264   4.499 1.00 . C C . 35 GLU HB3  1 1 
       16 46160 3 1 35 GLU HG2  H  -2.568   2.999   7.295 1.00 . C C . 35 GLU HG2  1 1 
       16 46161 3 1 35 GLU HG3  H  -2.012   1.715   6.225 1.00 . C C . 35 GLU HG3  1 1 
       16 46162 3 1 35 GLU N    N  -1.976   6.111   4.804 1.00 . C C . 35 GLU N    1 1 
       16 46163 3 1 35 GLU O    O   1.035   4.915   6.504 1.00 . C C . 35 GLU O    1 1 
       16 46164 3 1 35 GLU OE1  O   0.438   2.056   6.746 1.00 . C C . 35 GLU OE1  1 1 
       16 46165 3 1 35 GLU OE2  O  -0.253   3.547   8.147 1.00 . C C . 35 GLU OE2  1 1 
       16 46166 3 1 36 LEU C    C   2.907   6.457   4.521 1.00 . C C . 36 LEU C    1 1 
       16 46167 3 1 36 LEU CA   C   2.250   5.205   3.987 1.00 . C C . 36 LEU CA   1 1 
       16 46168 3 1 36 LEU CB   C   2.614   4.993   2.471 1.00 . C C . 36 LEU CB   1 1 
       16 46169 3 1 36 LEU CD1  C   2.776   7.323   1.287 1.00 . C C . 36 LEU CD1  1 1 
       16 46170 3 1 36 LEU CD2  C   1.638   5.404   0.070 1.00 . C C . 36 LEU CD2  1 1 
       16 46171 3 1 36 LEU CG   C   1.924   6.049   1.486 1.00 . C C . 36 LEU CG   1 1 
       16 46172 3 1 36 LEU H    H   0.032   5.421   3.672 1.00 . C C . 36 LEU H    1 1 
       16 46173 3 1 36 LEU HA   H   2.690   4.368   4.547 1.00 . C C . 36 LEU HA   1 1 
       16 46174 3 1 36 LEU HB2  H   3.699   5.052   2.367 1.00 . C C . 36 LEU HB2  1 1 
       16 46175 3 1 36 LEU HB3  H   2.317   3.974   2.205 1.00 . C C . 36 LEU HB3  1 1 
       16 46176 3 1 36 LEU HD11 H   3.754   7.045   0.923 1.00 . C C . 36 LEU HD11 1 1 
       16 46177 3 1 36 LEU HD12 H   2.869   7.857   2.224 1.00 . C C . 36 LEU HD12 1 1 
       16 46178 3 1 36 LEU HD13 H   2.280   7.968   0.556 1.00 . C C . 36 LEU HD13 1 1 
       16 46179 3 1 36 LEU HD21 H   2.539   4.925  -0.293 1.00 . C C . 36 LEU HD21 1 1 
       16 46180 3 1 36 LEU HD22 H   1.322   6.158  -0.643 1.00 . C C . 36 LEU HD22 1 1 
       16 46181 3 1 36 LEU HD23 H   0.862   4.657   0.154 1.00 . C C . 36 LEU HD23 1 1 
       16 46182 3 1 36 LEU HG   H   1.016   6.381   1.921 1.00 . C C . 36 LEU HG   1 1 
       16 46183 3 1 36 LEU N    N   0.772   5.243   4.285 1.00 . C C . 36 LEU N    1 1 
       16 46184 3 1 36 LEU O    O   4.131   6.543   4.610 1.00 . C C . 36 LEU O    1 1 
       16 46185 3 1 37 LEU C    C   2.183   8.894   6.905 1.00 . C C . 37 LEU C    1 1 
       16 46186 3 1 37 LEU CA   C   2.494   8.768   5.406 1.00 . C C . 37 LEU CA   1 1 
       16 46187 3 1 37 LEU CB   C   1.749   9.853   4.594 1.00 . C C . 37 LEU CB   1 1 
       16 46188 3 1 37 LEU CD1  C   3.598  11.655   4.803 1.00 . C C . 37 LEU CD1  1 1 
       16 46189 3 1 37 LEU CD2  C   1.198  12.275   4.201 1.00 . C C . 37 LEU CD2  1 1 
       16 46190 3 1 37 LEU CG   C   2.092  11.315   5.031 1.00 . C C . 37 LEU CG   1 1 
       16 46191 3 1 37 LEU H    H   1.105   7.282   4.751 1.00 . C C . 37 LEU H    1 1 
       16 46192 3 1 37 LEU HA   H   3.561   8.922   5.272 1.00 . C C . 37 LEU HA   1 1 
       16 46193 3 1 37 LEU HB2  H   2.002   9.736   3.548 1.00 . C C . 37 LEU HB2  1 1 
       16 46194 3 1 37 LEU HB3  H   0.688   9.687   4.718 1.00 . C C . 37 LEU HB3  1 1 
       16 46195 3 1 37 LEU HD11 H   4.190  11.224   5.588 1.00 . C C . 37 LEU HD11 1 1 
       16 46196 3 1 37 LEU HD12 H   3.758  12.733   4.821 1.00 . C C . 37 LEU HD12 1 1 
       16 46197 3 1 37 LEU HD13 H   3.921  11.261   3.851 1.00 . C C . 37 LEU HD13 1 1 
       16 46198 3 1 37 LEU HD21 H   0.159  12.067   4.414 1.00 . C C . 37 LEU HD21 1 1 
       16 46199 3 1 37 LEU HD22 H   1.392  12.128   3.146 1.00 . C C . 37 LEU HD22 1 1 
       16 46200 3 1 37 LEU HD23 H   1.417  13.295   4.465 1.00 . C C . 37 LEU HD23 1 1 
       16 46201 3 1 37 LEU HG   H   1.860  11.434   6.076 1.00 . C C . 37 LEU HG   1 1 
       16 46202 3 1 37 LEU N    N   2.065   7.444   4.869 1.00 . C C . 37 LEU N    1 1 
       16 46203 3 1 37 LEU O    O   2.876   9.631   7.608 1.00 . C C . 37 LEU O    1 1 
       16 46204 3 1 38 GLU C    C   1.847   7.518   9.722 1.00 . C C . 38 GLU C    1 1 
       16 46205 3 1 38 GLU CA   C   0.793   8.259   8.872 1.00 . C C . 38 GLU CA   1 1 
       16 46206 3 1 38 GLU CB   C  -0.702   7.691   9.105 1.00 . C C . 38 GLU CB   1 1 
       16 46207 3 1 38 GLU CD   C  -2.357   9.463   8.117 1.00 . C C . 38 GLU CD   1 1 
       16 46208 3 1 38 GLU CG   C  -1.800   8.828   9.409 1.00 . C C . 38 GLU CG   1 1 
       16 46209 3 1 38 GLU H    H   0.612   7.580   6.895 1.00 . C C . 38 GLU H    1 1 
       16 46210 3 1 38 GLU HA   H   0.836   9.298   9.184 1.00 . C C . 38 GLU HA   1 1 
       16 46211 3 1 38 GLU HB2  H  -0.985   7.168   8.213 1.00 . C C . 38 GLU HB2  1 1 
       16 46212 3 1 38 GLU HB3  H  -0.734   6.950   9.915 1.00 . C C . 38 GLU HB3  1 1 
       16 46213 3 1 38 GLU HG2  H  -2.646   8.393   9.948 1.00 . C C . 38 GLU HG2  1 1 
       16 46214 3 1 38 GLU HG3  H  -1.381   9.607  10.036 1.00 . C C . 38 GLU HG3  1 1 
       16 46215 3 1 38 GLU N    N   1.143   8.187   7.430 1.00 . C C . 38 GLU N    1 1 
       16 46216 3 1 38 GLU O    O   2.189   8.009  10.792 1.00 . C C . 38 GLU O    1 1 
       16 46217 3 1 38 GLU OE1  O  -1.655  10.246   7.501 1.00 . C C . 38 GLU OE1  1 1 
       16 46218 3 1 38 GLU OE2  O  -3.484   9.133   7.760 1.00 . C C . 38 GLU OE2  1 1 
       16 46219 3 1 39 LEU C    C   4.322   6.340  10.776 1.00 . C C . 39 LEU C    1 1 
       16 46220 3 1 39 LEU CA   C   3.200   5.464  10.205 1.00 . C C . 39 LEU CA   1 1 
       16 46221 3 1 39 LEU CB   C   3.752   4.216   9.382 1.00 . C C . 39 LEU CB   1 1 
       16 46222 3 1 39 LEU CD1  C   6.378   4.265   9.216 1.00 . C C . 39 LEU CD1  1 1 
       16 46223 3 1 39 LEU CD2  C   5.040   3.752   7.129 1.00 . C C . 39 LEU CD2  1 1 
       16 46224 3 1 39 LEU CG   C   5.034   4.553   8.473 1.00 . C C . 39 LEU CG   1 1 
       16 46225 3 1 39 LEU H    H   1.881   5.840   8.550 1.00 . C C . 39 LEU H    1 1 
       16 46226 3 1 39 LEU HA   H   2.591   5.081  11.003 1.00 . C C . 39 LEU HA   1 1 
       16 46227 3 1 39 LEU HB2  H   4.000   3.390  10.075 1.00 . C C . 39 LEU HB2  1 1 
       16 46228 3 1 39 LEU HB3  H   2.931   3.877   8.764 1.00 . C C . 39 LEU HB3  1 1 
       16 46229 3 1 39 LEU HD11 H   7.193   4.710   8.660 1.00 . C C . 39 LEU HD11 1 1 
       16 46230 3 1 39 LEU HD12 H   6.537   3.198   9.288 1.00 . C C . 39 LEU HD12 1 1 
       16 46231 3 1 39 LEU HD13 H   6.351   4.679  10.217 1.00 . C C . 39 LEU HD13 1 1 
       16 46232 3 1 39 LEU HD21 H   5.803   4.152   6.472 1.00 . C C . 39 LEU HD21 1 1 
       16 46233 3 1 39 LEU HD22 H   4.081   3.840   6.643 1.00 . C C . 39 LEU HD22 1 1 
       16 46234 3 1 39 LEU HD23 H   5.251   2.710   7.325 1.00 . C C . 39 LEU HD23 1 1 
       16 46235 3 1 39 LEU HG   H   5.016   5.593   8.217 1.00 . C C . 39 LEU HG   1 1 
       16 46236 3 1 39 LEU N    N   2.299   6.281   9.322 1.00 . C C . 39 LEU N    1 1 
       16 46237 3 1 39 LEU O    O   4.780   6.157  11.901 1.00 . C C . 39 LEU O    1 1 
       16 46238 3 1 40 ASP C    C   5.364   9.130  11.504 1.00 . C C . 40 ASP C    1 1 
       16 46239 3 1 40 ASP CA   C   5.725   8.257  10.287 1.00 . C C . 40 ASP CA   1 1 
       16 46240 3 1 40 ASP CB   C   5.843   9.142   9.049 1.00 . C C . 40 ASP CB   1 1 
       16 46241 3 1 40 ASP CG   C   7.018  10.097   9.212 1.00 . C C . 40 ASP CG   1 1 
       16 46242 3 1 40 ASP H    H   4.311   7.351   9.081 1.00 . C C . 40 ASP H    1 1 
       16 46243 3 1 40 ASP HA   H   6.665   7.749  10.457 1.00 . C C . 40 ASP HA   1 1 
       16 46244 3 1 40 ASP HB2  H   5.985   8.514   8.169 1.00 . C C . 40 ASP HB2  1 1 
       16 46245 3 1 40 ASP HB3  H   4.920   9.701   8.924 1.00 . C C . 40 ASP HB3  1 1 
       16 46246 3 1 40 ASP N    N   4.704   7.297   9.971 1.00 . C C . 40 ASP N    1 1 
       16 46247 3 1 40 ASP O    O   6.209   9.409  12.342 1.00 . C C . 40 ASP O    1 1 
       16 46248 3 1 40 ASP OD1  O   8.113   9.723   8.834 1.00 . C C . 40 ASP OD1  1 1 
       16 46249 3 1 40 ASP OD2  O   6.800  11.179   9.726 1.00 . C C . 40 ASP OD2  1 1 
       16 46250 3 1 41 LYS C    C   3.651   9.868  14.067 1.00 . C C . 41 LYS C    1 1 
       16 46251 3 1 41 LYS CA   C   3.645  10.484  12.632 1.00 . C C . 41 LYS CA   1 1 
       16 46252 3 1 41 LYS CB   C   2.193  10.962  12.245 1.00 . C C . 41 LYS CB   1 1 
       16 46253 3 1 41 LYS CD   C   2.521  13.443  11.569 1.00 . C C . 41 LYS CD   1 1 
       16 46254 3 1 41 LYS CE   C   2.423  14.480  10.423 1.00 . C C . 41 LYS CE   1 1 
       16 46255 3 1 41 LYS CG   C   2.204  11.999  11.056 1.00 . C C . 41 LYS CG   1 1 
       16 46256 3 1 41 LYS H    H   3.486   9.370  10.822 1.00 . C C . 41 LYS H    1 1 
       16 46257 3 1 41 LYS HA   H   4.291  11.329  12.653 1.00 . C C . 41 LYS HA   1 1 
       16 46258 3 1 41 LYS HB2  H   1.633  10.081  11.939 1.00 . C C . 41 LYS HB2  1 1 
       16 46259 3 1 41 LYS HB3  H   1.682  11.402  13.101 1.00 . C C . 41 LYS HB3  1 1 
       16 46260 3 1 41 LYS HD2  H   1.812  13.697  12.349 1.00 . C C . 41 LYS HD2  1 1 
       16 46261 3 1 41 LYS HD3  H   3.512  13.491  11.976 1.00 . C C . 41 LYS HD3  1 1 
       16 46262 3 1 41 LYS HE2  H   1.534  14.300   9.836 1.00 . C C . 41 LYS HE2  1 1 
       16 46263 3 1 41 LYS HE3  H   2.378  15.484  10.838 1.00 . C C . 41 LYS HE3  1 1 
       16 46264 3 1 41 LYS HG2  H   2.950  11.701  10.332 1.00 . C C . 41 LYS HG2  1 1 
       16 46265 3 1 41 LYS HG3  H   1.226  12.014  10.569 1.00 . C C . 41 LYS HG3  1 1 
       16 46266 3 1 41 LYS HZ1  H   4.468  14.698  10.064 1.00 . C C . 41 LYS HZ1  1 1 
       16 46267 3 1 41 LYS HZ2  H   3.488  14.993   8.710 1.00 . C C . 41 LYS HZ2  1 1 
       16 46268 3 1 41 LYS HZ3  H   3.758  13.401   9.233 1.00 . C C . 41 LYS HZ3  1 1 
       16 46269 3 1 41 LYS N    N   4.111   9.594  11.551 1.00 . C C . 41 LYS N    1 1 
       16 46270 3 1 41 LYS NZ   N   3.625  14.383   9.541 1.00 . C C . 41 LYS NZ   1 1 
       16 46271 3 1 41 LYS O    O   3.997  10.553  15.027 1.00 . C C . 41 LYS O    1 1 
       16 46272 3 1 42 TRP C    C   4.444   7.732  16.228 1.00 . C C . 42 TRP C    1 1 
       16 46273 3 1 42 TRP CA   C   3.077   7.993  15.556 1.00 . C C . 42 TRP CA   1 1 
       16 46274 3 1 42 TRP CB   C   2.269   6.637  15.512 1.00 . C C . 42 TRP CB   1 1 
       16 46275 3 1 42 TRP CD1  C   1.268   6.737  13.253 1.00 . C C . 42 TRP CD1  1 1 
       16 46276 3 1 42 TRP CD2  C  -0.313   6.934  14.810 1.00 . C C . 42 TRP CD2  1 1 
       16 46277 3 1 42 TRP CE2  C  -0.962   6.997  13.544 1.00 . C C . 42 TRP CE2  1 1 
       16 46278 3 1 42 TRP CE3  C  -1.110   7.033  15.966 1.00 . C C . 42 TRP CE3  1 1 
       16 46279 3 1 42 TRP CG   C   1.115   6.774  14.572 1.00 . C C . 42 TRP CG   1 1 
       16 46280 3 1 42 TRP CH2  C  -3.114   7.239  14.592 1.00 . C C . 42 TRP CH2  1 1 
       16 46281 3 1 42 TRP CZ2  C  -2.338   7.149  13.433 1.00 . C C . 42 TRP CZ2  1 1 
       16 46282 3 1 42 TRP CZ3  C  -2.503   7.183  15.854 1.00 . C C . 42 TRP CZ3  1 1 
       16 46283 3 1 42 TRP H    H   2.904   8.192  13.394 1.00 . C C . 42 TRP H    1 1 
       16 46284 3 1 42 TRP HA   H   2.529   8.686  16.198 1.00 . C C . 42 TRP HA   1 1 
       16 46285 3 1 42 TRP HB2  H   2.905   5.816  15.172 1.00 . C C . 42 TRP HB2  1 1 
       16 46286 3 1 42 TRP HB3  H   1.890   6.391  16.508 1.00 . C C . 42 TRP HB3  1 1 
       16 46287 3 1 42 TRP HD1  H   2.199   6.621  12.777 1.00 . C C . 42 TRP HD1  1 1 
       16 46288 3 1 42 TRP HE1  H  -0.079   6.887  11.653 1.00 . C C . 42 TRP HE1  1 1 
       16 46289 3 1 42 TRP HE3  H  -0.652   6.990  16.944 1.00 . C C . 42 TRP HE3  1 1 
       16 46290 3 1 42 TRP HH2  H  -4.189   7.352  14.515 1.00 . C C . 42 TRP HH2  1 1 
       16 46291 3 1 42 TRP HZ2  H  -2.803   7.189  12.459 1.00 . C C . 42 TRP HZ2  1 1 
       16 46292 3 1 42 TRP HZ3  H  -3.110   7.251  16.747 1.00 . C C . 42 TRP HZ3  1 1 
       16 46293 3 1 42 TRP N    N   3.196   8.632  14.206 1.00 . C C . 42 TRP N    1 1 
       16 46294 3 1 42 TRP NE1  N   0.057   6.877  12.627 1.00 . C C . 42 TRP NE1  1 1 
       16 46295 3 1 42 TRP O    O   4.575   7.895  17.441 1.00 . C C . 42 TRP O    1 1 
       16 46296 3 1 43 ALA C    C   7.372   8.275  16.659 1.00 . C C . 43 ALA C    1 1 
       16 46297 3 1 43 ALA CA   C   6.777   7.068  15.987 1.00 . C C . 43 ALA CA   1 1 
       16 46298 3 1 43 ALA CB   C   7.721   6.620  14.864 1.00 . C C . 43 ALA CB   1 1 
       16 46299 3 1 43 ALA H    H   5.387   7.291  14.494 1.00 . C C . 43 ALA H    1 1 
       16 46300 3 1 43 ALA HA   H   6.702   6.263  16.709 1.00 . C C . 43 ALA HA   1 1 
       16 46301 3 1 43 ALA HB1  H   7.822   7.417  14.141 1.00 . C C . 43 ALA HB1  1 1 
       16 46302 3 1 43 ALA HB2  H   7.316   5.745  14.381 1.00 . C C . 43 ALA HB2  1 1 
       16 46303 3 1 43 ALA HB3  H   8.695   6.384  15.278 1.00 . C C . 43 ALA HB3  1 1 
       16 46304 3 1 43 ALA N    N   5.460   7.335  15.452 1.00 . C C . 43 ALA N    1 1 
       16 46305 3 1 43 ALA O    O   7.974   8.170  17.709 1.00 . C C . 43 ALA O    1 1 
       16 46306 3 1 44 SER C    C   7.341  11.064  17.811 1.00 . C C . 44 SER C    1 1 
       16 46307 3 1 44 SER CA   C   7.866  10.635  16.443 1.00 . C C . 44 SER CA   1 1 
       16 46308 3 1 44 SER CB   C   7.601  11.723  15.411 1.00 . C C . 44 SER CB   1 1 
       16 46309 3 1 44 SER H    H   6.800   9.390  15.109 1.00 . C C . 44 SER H    1 1 
       16 46310 3 1 44 SER HA   H   8.934  10.489  16.510 1.00 . C C . 44 SER HA   1 1 
       16 46311 3 1 44 SER HB2  H   8.084  12.640  15.706 1.00 . C C . 44 SER HB2  1 1 
       16 46312 3 1 44 SER HB3  H   8.001  11.399  14.461 1.00 . C C . 44 SER HB3  1 1 
       16 46313 3 1 44 SER HG   H   5.908  11.549  14.450 1.00 . C C . 44 SER HG   1 1 
       16 46314 3 1 44 SER N    N   7.262   9.402  15.974 1.00 . C C . 44 SER N    1 1 
       16 46315 3 1 44 SER O    O   8.121  11.402  18.697 1.00 . C C . 44 SER O    1 1 
       16 46316 3 1 44 SER OG   O   6.194  11.926  15.290 1.00 . C C . 44 SER OG   1 1 
       16 46317 3 1 45 LEU C    C   5.972  10.437  20.365 1.00 . C C . 45 LEU C    1 1 
       16 46318 3 1 45 LEU CA   C   5.470  11.431  19.310 1.00 . C C . 45 LEU CA   1 1 
       16 46319 3 1 45 LEU CB   C   3.905  11.426  19.316 1.00 . C C . 45 LEU CB   1 1 
       16 46320 3 1 45 LEU CD1  C   1.737  12.074  18.170 1.00 . C C . 45 LEU CD1  1 1 
       16 46321 3 1 45 LEU CD2  C   3.584  13.757  18.286 1.00 . C C . 45 LEU CD2  1 1 
       16 46322 3 1 45 LEU CG   C   3.279  12.251  18.143 1.00 . C C . 45 LEU CG   1 1 
       16 46323 3 1 45 LEU H    H   5.433  10.771  17.269 1.00 . C C . 45 LEU H    1 1 
       16 46324 3 1 45 LEU HA   H   5.832  12.412  19.583 1.00 . C C . 45 LEU HA   1 1 
       16 46325 3 1 45 LEU HB2  H   3.539  10.401  19.247 1.00 . C C . 45 LEU HB2  1 1 
       16 46326 3 1 45 LEU HB3  H   3.581  11.860  20.273 1.00 . C C . 45 LEU HB3  1 1 
       16 46327 3 1 45 LEU HD11 H   1.498  11.023  18.085 1.00 . C C . 45 LEU HD11 1 1 
       16 46328 3 1 45 LEU HD12 H   1.281  12.622  17.348 1.00 . C C . 45 LEU HD12 1 1 
       16 46329 3 1 45 LEU HD13 H   1.356  12.462  19.107 1.00 . C C . 45 LEU HD13 1 1 
       16 46330 3 1 45 LEU HD21 H   3.047  14.322  17.533 1.00 . C C . 45 LEU HD21 1 1 
       16 46331 3 1 45 LEU HD22 H   4.635  13.934  18.156 1.00 . C C . 45 LEU HD22 1 1 
       16 46332 3 1 45 LEU HD23 H   3.274  14.088  19.265 1.00 . C C . 45 LEU HD23 1 1 
       16 46333 3 1 45 LEU HG   H   3.667  11.884  17.202 1.00 . C C . 45 LEU HG   1 1 
       16 46334 3 1 45 LEU N    N   6.021  11.045  18.006 1.00 . C C . 45 LEU N    1 1 
       16 46335 3 1 45 LEU O    O   6.303  10.810  21.485 1.00 . C C . 45 LEU O    1 1 
       16 46336 3 1 46 TRP C    C   7.911   7.936  21.032 1.00 . C C . 46 TRP C    1 1 
       16 46337 3 1 46 TRP CA   C   6.389   8.036  20.826 1.00 . C C . 46 TRP CA   1 1 
       16 46338 3 1 46 TRP CB   C   5.841   6.704  20.263 1.00 . C C . 46 TRP CB   1 1 
       16 46339 3 1 46 TRP CD1  C   5.432   5.137  22.225 1.00 . C C . 46 TRP CD1  1 1 
       16 46340 3 1 46 TRP CD2  C   7.391   4.742  21.190 1.00 . C C . 46 TRP CD2  1 1 
       16 46341 3 1 46 TRP CE2  C   7.292   3.802  22.238 1.00 . C C . 46 TRP CE2  1 1 
       16 46342 3 1 46 TRP CE3  C   8.544   4.717  20.377 1.00 . C C . 46 TRP CE3  1 1 
       16 46343 3 1 46 TRP CG   C   6.183   5.559  21.185 1.00 . C C . 46 TRP CG   1 1 
       16 46344 3 1 46 TRP CH2  C   9.439   2.854  21.664 1.00 . C C . 46 TRP CH2  1 1 
       16 46345 3 1 46 TRP CZ2  C   8.301   2.866  22.478 1.00 . C C . 46 TRP CZ2  1 1 
       16 46346 3 1 46 TRP CZ3  C   9.561   3.779  20.617 1.00 . C C . 46 TRP CZ3  1 1 
       16 46347 3 1 46 TRP H    H   5.706   8.955  19.042 1.00 . C C . 46 TRP H    1 1 
       16 46348 3 1 46 TRP HA   H   5.937   8.173  21.799 1.00 . C C . 46 TRP HA   1 1 
       16 46349 3 1 46 TRP HB2  H   4.769   6.775  20.175 1.00 . C C . 46 TRP HB2  1 1 
       16 46350 3 1 46 TRP HB3  H   6.271   6.525  19.290 1.00 . C C . 46 TRP HB3  1 1 
       16 46351 3 1 46 TRP HD1  H   4.477   5.548  22.518 1.00 . C C . 46 TRP HD1  1 1 
       16 46352 3 1 46 TRP HE1  H   5.742   3.583  23.611 1.00 . C C . 46 TRP HE1  1 1 
       16 46353 3 1 46 TRP HE3  H   8.650   5.428  19.568 1.00 . C C . 46 TRP HE3  1 1 
       16 46354 3 1 46 TRP HH2  H  10.221   2.131  21.842 1.00 . C C . 46 TRP HH2  1 1 
       16 46355 3 1 46 TRP HZ2  H   8.200   2.156  23.282 1.00 . C C . 46 TRP HZ2  1 1 
       16 46356 3 1 46 TRP HZ3  H  10.441   3.766  19.989 1.00 . C C . 46 TRP HZ3  1 1 
       16 46357 3 1 46 TRP N    N   5.984   9.153  19.961 1.00 . C C . 46 TRP N    1 1 
       16 46358 3 1 46 TRP NE1  N   6.082   4.081  22.842 1.00 . C C . 46 TRP NE1  1 1 
       16 46359 3 1 46 TRP O    O   8.336   7.337  22.024 1.00 . C C . 46 TRP O    1 1 
       16 46360 3 1 47 ASN C    C  10.691   8.841  21.485 1.00 . C C . 47 ASN C    1 1 
       16 46361 3 1 47 ASN CA   C  10.199   8.148  20.235 1.00 . C C . 47 ASN CA   1 1 
       16 46362 3 1 47 ASN CB   C  11.038   8.571  18.991 1.00 . C C . 47 ASN CB   1 1 
       16 46363 3 1 47 ASN CG   C  11.024  10.073  18.726 1.00 . C C . 47 ASN CG   1 1 
       16 46364 3 1 47 ASN H    H   8.436   8.728  19.248 1.00 . C C . 47 ASN H    1 1 
       16 46365 3 1 47 ASN HA   H  10.361   7.078  20.376 1.00 . C C . 47 ASN HA   1 1 
       16 46366 3 1 47 ASN HB2  H  12.066   8.267  19.148 1.00 . C C . 47 ASN HB2  1 1 
       16 46367 3 1 47 ASN HB3  H  10.660   8.056  18.118 1.00 . C C . 47 ASN HB3  1 1 
       16 46368 3 1 47 ASN HD21 H  12.230   9.918  17.147 1.00 . C C . 47 ASN HD21 1 1 
       16 46369 3 1 47 ASN HD22 H  11.740  11.497  17.533 1.00 . C C . 47 ASN HD22 1 1 
       16 46370 3 1 47 ASN N    N   8.758   8.380  20.077 1.00 . C C . 47 ASN N    1 1 
       16 46371 3 1 47 ASN ND2  N  11.720  10.536  17.715 1.00 . C C . 47 ASN ND2  1 1 
       16 46372 3 1 47 ASN O    O  11.457   8.240  22.230 1.00 . C C . 47 ASN O    1 1 
       16 46373 3 1 47 ASN OD1  O  10.380  10.841  19.434 1.00 . C C . 47 ASN OD1  1 1 
       16 46374 3 1 48 TRP C    C   9.872  10.099  24.255 1.00 . C C . 48 TRP C    1 1 
       16 46375 3 1 48 TRP CA   C  10.627  10.727  23.074 1.00 . C C . 48 TRP CA   1 1 
       16 46376 3 1 48 TRP CB   C  10.438  12.282  23.100 1.00 . C C . 48 TRP CB   1 1 
       16 46377 3 1 48 TRP CD1  C   8.139  12.556  24.176 1.00 . C C . 48 TRP CD1  1 1 
       16 46378 3 1 48 TRP CD2  C   8.295  13.469  22.139 1.00 . C C . 48 TRP CD2  1 1 
       16 46379 3 1 48 TRP CE2  C   6.964  13.664  22.579 1.00 . C C . 48 TRP CE2  1 1 
       16 46380 3 1 48 TRP CE3  C   8.667  13.976  20.883 1.00 . C C . 48 TRP CE3  1 1 
       16 46381 3 1 48 TRP CG   C   9.002  12.702  23.134 1.00 . C C . 48 TRP CG   1 1 
       16 46382 3 1 48 TRP CH2  C   6.432  14.860  20.537 1.00 . C C . 48 TRP CH2  1 1 
       16 46383 3 1 48 TRP CZ2  C   6.031  14.353  21.785 1.00 . C C . 48 TRP CZ2  1 1 
       16 46384 3 1 48 TRP CZ3  C   7.748  14.671  20.096 1.00 . C C . 48 TRP CZ3  1 1 
       16 46385 3 1 48 TRP H    H   9.560  10.514  21.217 1.00 . C C . 48 TRP H    1 1 
       16 46386 3 1 48 TRP HA   H  11.706  10.544  23.250 1.00 . C C . 48 TRP HA   1 1 
       16 46387 3 1 48 TRP HB2  H  10.919  12.696  23.982 1.00 . C C . 48 TRP HB2  1 1 
       16 46388 3 1 48 TRP HB3  H  10.914  12.701  22.234 1.00 . C C . 48 TRP HB3  1 1 
       16 46389 3 1 48 TRP HD1  H   8.338  12.098  25.116 1.00 . C C . 48 TRP HD1  1 1 
       16 46390 3 1 48 TRP HE1  H   6.158  13.020  24.404 1.00 . C C . 48 TRP HE1  1 1 
       16 46391 3 1 48 TRP HE3  H   9.671  13.854  20.527 1.00 . C C . 48 TRP HE3  1 1 
       16 46392 3 1 48 TRP HH2  H   5.730  15.399  19.918 1.00 . C C . 48 TRP HH2  1 1 
       16 46393 3 1 48 TRP HZ2  H   5.014  14.494  22.130 1.00 . C C . 48 TRP HZ2  1 1 
       16 46394 3 1 48 TRP HZ3  H   8.057  15.066  19.137 1.00 . C C . 48 TRP HZ3  1 1 
       16 46395 3 1 48 TRP N    N  10.216  10.077  21.801 1.00 . C C . 48 TRP N    1 1 
       16 46396 3 1 48 TRP NE1  N   6.935  13.065  23.834 1.00 . C C . 48 TRP NE1  1 1 
       16 46397 3 1 48 TRP O    O  10.453   9.986  25.295 1.00 . C C . 48 TRP O    1 1 
       16 46398 3 1 49 PHE C    C   8.582   7.969  26.001 1.00 . C C . 49 PHE C    1 1 
       16 46399 3 1 49 PHE CA   C   7.829   9.161  25.347 1.00 . C C . 49 PHE CA   1 1 
       16 46400 3 1 49 PHE CB   C   6.271   8.878  25.138 1.00 . C C . 49 PHE CB   1 1 
       16 46401 3 1 49 PHE CD1  C   5.381  10.917  26.407 1.00 . C C . 49 PHE CD1  1 1 
       16 46402 3 1 49 PHE CD2  C   4.688  10.659  24.093 1.00 . C C . 49 PHE CD2  1 1 
       16 46403 3 1 49 PHE CE1  C   4.645  12.098  26.500 1.00 . C C . 49 PHE CE1  1 1 
       16 46404 3 1 49 PHE CE2  C   3.952  11.852  24.194 1.00 . C C . 49 PHE CE2  1 1 
       16 46405 3 1 49 PHE CG   C   5.414  10.182  25.203 1.00 . C C . 49 PHE CG   1 1 
       16 46406 3 1 49 PHE CZ   C   3.936  12.569  25.397 1.00 . C C . 49 PHE CZ   1 1 
       16 46407 3 1 49 PHE H    H   8.067   9.860  23.288 1.00 . C C . 49 PHE H    1 1 
       16 46408 3 1 49 PHE HA   H   7.908   9.926  26.086 1.00 . C C . 49 PHE HA   1 1 
       16 46409 3 1 49 PHE HB2  H   6.124   8.392  24.198 1.00 . C C . 49 PHE HB2  1 1 
       16 46410 3 1 49 PHE HB3  H   5.915   8.215  25.917 1.00 . C C . 49 PHE HB3  1 1 
       16 46411 3 1 49 PHE HD1  H   5.911  10.559  27.276 1.00 . C C . 49 PHE HD1  1 1 
       16 46412 3 1 49 PHE HD2  H   4.691  10.107  23.166 1.00 . C C . 49 PHE HD2  1 1 
       16 46413 3 1 49 PHE HE1  H   4.633  12.652  27.427 1.00 . C C . 49 PHE HE1  1 1 
       16 46414 3 1 49 PHE HE2  H   3.393  12.215  23.344 1.00 . C C . 49 PHE HE2  1 1 
       16 46415 3 1 49 PHE HZ   H   3.367  13.484  25.476 1.00 . C C . 49 PHE HZ   1 1 
       16 46416 3 1 49 PHE N    N   8.553   9.719  24.138 1.00 . C C . 49 PHE N    1 1 
       16 46417 3 1 49 PHE O    O   8.167   7.478  27.048 1.00 . C C . 49 PHE O    1 1 
       16 46418 3 1 50 ASN C    C  11.128   7.133  27.321 1.00 . C C . 50 ASN C    1 1 
       16 46419 3 1 50 ASN CA   C  10.605   6.648  25.950 1.00 . C C . 50 ASN CA   1 1 
       16 46420 3 1 50 ASN CB   C  11.775   6.538  24.894 1.00 . C C . 50 ASN CB   1 1 
       16 46421 3 1 50 ASN CG   C  11.420   5.612  23.722 1.00 . C C . 50 ASN CG   1 1 
       16 46422 3 1 50 ASN H    H  10.052   8.023  24.669 1.00 . C C . 50 ASN H    1 1 
       16 46423 3 1 50 ASN HA   H  10.103   5.712  26.059 1.00 . C C . 50 ASN HA   1 1 
       16 46424 3 1 50 ASN HB2  H  11.993   7.512  24.487 1.00 . C C . 50 ASN HB2  1 1 
       16 46425 3 1 50 ASN HB3  H  12.656   6.215  25.332 1.00 . C C . 50 ASN HB3  1 1 
       16 46426 3 1 50 ASN HD21 H  13.184   5.851  22.847 1.00 . C C . 50 ASN HD21 1 1 
       16 46427 3 1 50 ASN HD22 H  12.111   4.819  22.033 1.00 . C C . 50 ASN HD22 1 1 
       16 46428 3 1 50 ASN N    N   9.733   7.613  25.450 1.00 . C C . 50 ASN N    1 1 
       16 46429 3 1 50 ASN ND2  N  12.309   5.414  22.789 1.00 . C C . 50 ASN ND2  1 1 
       16 46430 3 1 50 ASN O    O  11.319   6.308  28.200 1.00 . C C . 50 ASN O    1 1 
       16 46431 3 1 50 ASN OD1  O  10.329   5.041  23.674 1.00 . C C . 50 ASN OD1  1 1 
       16 46432 3 1 51 ILE C    C  11.019   8.392  29.993 1.00 . C C . 51 ILE C    1 1 
       16 46433 3 1 51 ILE CA   C  11.863   8.951  28.838 1.00 . C C . 51 ILE CA   1 1 
       16 46434 3 1 51 ILE CB   C  11.976  10.563  28.934 1.00 . C C . 51 ILE CB   1 1 
       16 46435 3 1 51 ILE CD1  C   9.427  10.979  28.429 1.00 . C C . 51 ILE CD1  1 1 
       16 46436 3 1 51 ILE CG1  C  10.619  11.263  29.370 1.00 . C C . 51 ILE CG1  1 1 
       16 46437 3 1 51 ILE CG2  C  12.439  11.192  27.567 1.00 . C C . 51 ILE CG2  1 1 
       16 46438 3 1 51 ILE H    H  11.130   9.138  26.843 1.00 . C C . 51 ILE H    1 1 
       16 46439 3 1 51 ILE HA   H  12.860   8.528  28.944 1.00 . C C . 51 ILE HA   1 1 
       16 46440 3 1 51 ILE HB   H  12.730  10.807  29.697 1.00 . C C . 51 ILE HB   1 1 
       16 46441 3 1 51 ILE HD11 H   8.621  10.596  29.012 1.00 . C C . 51 ILE HD11 1 1 
       16 46442 3 1 51 ILE HD12 H   9.662  10.273  27.669 1.00 . C C . 51 ILE HD12 1 1 
       16 46443 3 1 51 ILE HD13 H   9.118  11.905  27.966 1.00 . C C . 51 ILE HD13 1 1 
       16 46444 3 1 51 ILE HG12 H  10.351  10.968  30.362 1.00 . C C . 51 ILE HG12 1 1 
       16 46445 3 1 51 ILE HG13 H  10.773  12.335  29.362 1.00 . C C . 51 ILE HG13 1 1 
       16 46446 3 1 51 ILE HG21 H  13.162  10.545  27.096 1.00 . C C . 51 ILE HG21 1 1 
       16 46447 3 1 51 ILE HG22 H  12.887  12.166  27.729 1.00 . C C . 51 ILE HG22 1 1 
       16 46448 3 1 51 ILE HG23 H  11.607  11.339  26.897 1.00 . C C . 51 ILE HG23 1 1 
       16 46449 3 1 51 ILE N    N  11.332   8.470  27.535 1.00 . C C . 51 ILE N    1 1 
       16 46450 3 1 51 ILE O    O  11.571   7.981  31.006 1.00 . C C . 51 ILE O    1 1 
       16 46451 3 1 52 THR C    C   9.058   6.161  30.924 1.00 . C C . 52 THR C    1 1 
       16 46452 3 1 52 THR CA   C   8.836   7.691  30.861 1.00 . C C . 52 THR CA   1 1 
       16 46453 3 1 52 THR CB   C   7.323   8.053  30.626 1.00 . C C . 52 THR CB   1 1 
       16 46454 3 1 52 THR CG2  C   6.983   9.581  30.978 1.00 . C C . 52 THR CG2  1 1 
       16 46455 3 1 52 THR H    H   9.293   8.579  28.976 1.00 . C C . 52 THR H    1 1 
       16 46456 3 1 52 THR HA   H   9.106   8.101  31.835 1.00 . C C . 52 THR HA   1 1 
       16 46457 3 1 52 THR HB   H   6.698   7.387  31.235 1.00 . C C . 52 THR HB   1 1 
       16 46458 3 1 52 THR HG1  H   6.970   8.643  28.807 1.00 . C C . 52 THR HG1  1 1 
       16 46459 3 1 52 THR HG21 H   6.540  10.044  30.106 1.00 . C C . 52 THR HG21 1 1 
       16 46460 3 1 52 THR HG22 H   7.870  10.143  31.261 1.00 . C C . 52 THR HG22 1 1 
       16 46461 3 1 52 THR HG23 H   6.270   9.663  31.799 1.00 . C C . 52 THR HG23 1 1 
       16 46462 3 1 52 THR N    N   9.694   8.301  29.825 1.00 . C C . 52 THR N    1 1 
       16 46463 3 1 52 THR O    O   8.935   5.566  31.992 1.00 . C C . 52 THR O    1 1 
       16 46464 3 1 52 THR OG1  O   7.014   7.799  29.261 1.00 . C C . 52 THR OG1  1 1 
       16 46465 3 1 53 ASN C    C  10.829   3.632  30.693 1.00 . C C . 53 ASN C    1 1 
       16 46466 3 1 53 ASN CA   C   9.561   4.009  29.829 1.00 . C C . 53 ASN CA   1 1 
       16 46467 3 1 53 ASN CB   C   9.566   3.424  28.329 1.00 . C C . 53 ASN CB   1 1 
       16 46468 3 1 53 ASN CG   C  10.953   3.003  27.827 1.00 . C C . 53 ASN CG   1 1 
       16 46469 3 1 53 ASN H    H   9.471   6.062  28.930 1.00 . C C . 53 ASN H    1 1 
       16 46470 3 1 53 ASN HA   H   8.701   3.569  30.374 1.00 . C C . 53 ASN HA   1 1 
       16 46471 3 1 53 ASN HB2  H   8.913   2.551  28.233 1.00 . C C . 53 ASN HB2  1 1 
       16 46472 3 1 53 ASN HB3  H   9.182   4.183  27.675 1.00 . C C . 53 ASN HB3  1 1 
       16 46473 3 1 53 ASN HD21 H  11.094   1.532  29.146 1.00 . C C . 53 ASN HD21 1 1 
       16 46474 3 1 53 ASN HD22 H  12.431   1.709  28.116 1.00 . C C . 53 ASN HD22 1 1 
       16 46475 3 1 53 ASN N    N   9.367   5.506  29.781 1.00 . C C . 53 ASN N    1 1 
       16 46476 3 1 53 ASN ND2  N  11.543   1.998  28.408 1.00 . C C . 53 ASN ND2  1 1 
       16 46477 3 1 53 ASN O    O  10.788   2.697  31.495 1.00 . C C . 53 ASN O    1 1 
       16 46478 3 1 53 ASN OD1  O  11.495   3.599  26.896 1.00 . C C . 53 ASN OD1  1 1 
       16 46479 3 1 54 TRP C    C  13.210   4.423  32.541 1.00 . C C . 54 TRP C    1 1 
       16 46480 3 1 54 TRP CA   C  13.236   4.017  31.092 1.00 . C C . 54 TRP CA   1 1 
       16 46481 3 1 54 TRP CB   C  14.388   4.755  30.384 1.00 . C C . 54 TRP CB   1 1 
       16 46482 3 1 54 TRP CD1  C  13.956   5.202  27.936 1.00 . C C . 54 TRP CD1  1 1 
       16 46483 3 1 54 TRP CD2  C  14.625   3.106  28.333 1.00 . C C . 54 TRP CD2  1 1 
       16 46484 3 1 54 TRP CE2  C  14.332   3.190  26.952 1.00 . C C . 54 TRP CE2  1 1 
       16 46485 3 1 54 TRP CE3  C  15.096   1.884  28.844 1.00 . C C . 54 TRP CE3  1 1 
       16 46486 3 1 54 TRP CG   C  14.325   4.382  28.942 1.00 . C C . 54 TRP CG   1 1 
       16 46487 3 1 54 TRP CH2  C  14.987   0.896  26.627 1.00 . C C . 54 TRP CH2  1 1 
       16 46488 3 1 54 TRP CZ2  C  14.505   2.100  26.107 1.00 . C C . 54 TRP CZ2  1 1 
       16 46489 3 1 54 TRP CZ3  C  15.283   0.787  27.993 1.00 . C C . 54 TRP CZ3  1 1 
       16 46490 3 1 54 TRP H    H  11.922   4.941  29.714 1.00 . C C . 54 TRP H    1 1 
       16 46491 3 1 54 TRP HA   H  13.418   2.958  31.039 1.00 . C C . 54 TRP HA   1 1 
       16 46492 3 1 54 TRP HB2  H  14.290   5.829  30.518 1.00 . C C . 54 TRP HB2  1 1 
       16 46493 3 1 54 TRP HB3  H  15.331   4.427  30.794 1.00 . C C . 54 TRP HB3  1 1 
       16 46494 3 1 54 TRP HD1  H  13.712   6.239  28.048 1.00 . C C . 54 TRP HD1  1 1 
       16 46495 3 1 54 TRP HE1  H  13.557   4.832  25.905 1.00 . C C . 54 TRP HE1  1 1 
       16 46496 3 1 54 TRP HE3  H  15.325   1.792  29.896 1.00 . C C . 54 TRP HE3  1 1 
       16 46497 3 1 54 TRP HH2  H  15.137   0.052  25.978 1.00 . C C . 54 TRP HH2  1 1 
       16 46498 3 1 54 TRP HZ2  H  14.279   2.188  25.054 1.00 . C C . 54 TRP HZ2  1 1 
       16 46499 3 1 54 TRP HZ3  H  15.660  -0.145  28.390 1.00 . C C . 54 TRP HZ3  1 1 
       16 46500 3 1 54 TRP N    N  11.946   4.312  30.436 1.00 . C C . 54 TRP N    1 1 
       16 46501 3 1 54 TRP NE1  N  13.877   4.483  26.770 1.00 . C C . 54 TRP NE1  1 1 
       16 46502 3 1 54 TRP O    O  13.949   3.891  33.368 1.00 . C C . 54 TRP O    1 1 
       16 46503 3 1 55 LEU C    C  12.284   4.922  35.267 1.00 . C C . 55 LEU C    1 1 
       16 46504 3 1 55 LEU CA   C  12.356   6.057  34.187 1.00 . C C . 55 LEU CA   1 1 
       16 46505 3 1 55 LEU CB   C  11.112   7.021  34.267 1.00 . C C . 55 LEU CB   1 1 
       16 46506 3 1 55 LEU CD1  C  10.001   8.985  35.409 1.00 . C C . 55 LEU CD1  1 1 
       16 46507 3 1 55 LEU CD2  C  11.709   7.624  36.681 1.00 . C C . 55 LEU CD2  1 1 
       16 46508 3 1 55 LEU CG   C  11.310   8.177  35.295 1.00 . C C . 55 LEU CG   1 1 
       16 46509 3 1 55 LEU H    H  11.955   5.823  32.034 1.00 . C C . 55 LEU H    1 1 
       16 46510 3 1 55 LEU HA   H  13.269   6.619  34.336 1.00 . C C . 55 LEU HA   1 1 
       16 46511 3 1 55 LEU HB2  H  10.957   7.460  33.296 1.00 . C C . 55 LEU HB2  1 1 
       16 46512 3 1 55 LEU HB3  H  10.218   6.453  34.524 1.00 . C C . 55 LEU HB3  1 1 
       16 46513 3 1 55 LEU HD11 H  10.166   9.863  36.021 1.00 . C C . 55 LEU HD11 1 1 
       16 46514 3 1 55 LEU HD12 H   9.245   8.366  35.867 1.00 . C C . 55 LEU HD12 1 1 
       16 46515 3 1 55 LEU HD13 H   9.667   9.291  34.421 1.00 . C C . 55 LEU HD13 1 1 
       16 46516 3 1 55 LEU HD21 H  11.023   6.838  36.963 1.00 . C C . 55 LEU HD21 1 1 
       16 46517 3 1 55 LEU HD22 H  11.685   8.410  37.428 1.00 . C C . 55 LEU HD22 1 1 
       16 46518 3 1 55 LEU HD23 H  12.711   7.236  36.635 1.00 . C C . 55 LEU HD23 1 1 
       16 46519 3 1 55 LEU HG   H  12.091   8.838  34.930 1.00 . C C . 55 LEU HG   1 1 
       16 46520 3 1 55 LEU N    N  12.402   5.448  32.825 1.00 . C C . 55 LEU N    1 1 
       16 46521 3 1 55 LEU O    O  13.040   4.907  36.240 1.00 . C C . 55 LEU O    1 1 
       16 46522 3 1 56 TRP C    C  12.644   1.932  35.889 1.00 . C C . 56 TRP C    1 1 
       16 46523 3 1 56 TRP CA   C  11.331   2.745  35.878 1.00 . C C . 56 TRP CA   1 1 
       16 46524 3 1 56 TRP CB   C  10.144   1.835  35.493 1.00 . C C . 56 TRP CB   1 1 
       16 46525 3 1 56 TRP CD1  C   8.240   2.884  34.163 1.00 . C C . 56 TRP CD1  1 1 
       16 46526 3 1 56 TRP CD2  C   8.194   3.491  36.338 1.00 . C C . 56 TRP CD2  1 1 
       16 46527 3 1 56 TRP CE2  C   7.106   4.138  35.699 1.00 . C C . 56 TRP CE2  1 1 
       16 46528 3 1 56 TRP CE3  C   8.371   3.724  37.724 1.00 . C C . 56 TRP CE3  1 1 
       16 46529 3 1 56 TRP CG   C   8.907   2.687  35.332 1.00 . C C . 56 TRP CG   1 1 
       16 46530 3 1 56 TRP CH2  C   6.429   5.196  37.757 1.00 . C C . 56 TRP CH2  1 1 
       16 46531 3 1 56 TRP CZ2  C   6.236   4.977  36.394 1.00 . C C . 56 TRP CZ2  1 1 
       16 46532 3 1 56 TRP CZ3  C   7.492   4.572  38.422 1.00 . C C . 56 TRP CZ3  1 1 
       16 46533 3 1 56 TRP H    H  10.907   3.965  34.157 1.00 . C C . 56 TRP H    1 1 
       16 46534 3 1 56 TRP HA   H  11.171   3.095  36.894 1.00 . C C . 56 TRP HA   1 1 
       16 46535 3 1 56 TRP HB2  H  10.377   1.314  34.569 1.00 . C C . 56 TRP HB2  1 1 
       16 46536 3 1 56 TRP HB3  H   9.971   1.099  36.273 1.00 . C C . 56 TRP HB3  1 1 
       16 46537 3 1 56 TRP HD1  H   8.499   2.436  33.213 1.00 . C C . 56 TRP HD1  1 1 
       16 46538 3 1 56 TRP HE1  H   6.544   4.032  33.703 1.00 . C C . 56 TRP HE1  1 1 
       16 46539 3 1 56 TRP HE3  H   9.182   3.247  38.254 1.00 . C C . 56 TRP HE3  1 1 
       16 46540 3 1 56 TRP HH2  H   5.758   5.847  38.300 1.00 . C C . 56 TRP HH2  1 1 
       16 46541 3 1 56 TRP HZ2  H   5.419   5.456  35.875 1.00 . C C . 56 TRP HZ2  1 1 
       16 46542 3 1 56 TRP HZ3  H   7.638   4.746  39.478 1.00 . C C . 56 TRP HZ3  1 1 
       16 46543 3 1 56 TRP N    N  11.427   3.932  35.001 1.00 . C C . 56 TRP N    1 1 
       16 46544 3 1 56 TRP NE1  N   7.180   3.735  34.385 1.00 . C C . 56 TRP NE1  1 1 
       16 46545 3 1 56 TRP O    O  13.063   1.434  36.931 1.00 . C C . 56 TRP O    1 1 
       16 46546 3 1 57 TYR C    C  15.640   1.701  35.413 1.00 . C C . 57 TYR C    1 1 
       16 46547 3 1 57 TYR CA   C  14.522   0.990  34.627 1.00 . C C . 57 TYR CA   1 1 
       16 46548 3 1 57 TYR CB   C  14.939   0.786  33.160 1.00 . C C . 57 TYR CB   1 1 
       16 46549 3 1 57 TYR CD1  C  16.308  -1.362  33.216 1.00 . C C . 57 TYR CD1  1 1 
       16 46550 3 1 57 TYR CD2  C  17.483   0.706  32.795 1.00 . C C . 57 TYR CD2  1 1 
       16 46551 3 1 57 TYR CE1  C  17.517  -2.064  33.111 1.00 . C C . 57 TYR CE1  1 1 
       16 46552 3 1 57 TYR CE2  C  18.694   0.010  32.693 1.00 . C C . 57 TYR CE2  1 1 
       16 46553 3 1 57 TYR CG   C  16.280   0.029  33.057 1.00 . C C . 57 TYR CG   1 1 
       16 46554 3 1 57 TYR CZ   C  18.709  -1.378  32.851 1.00 . C C . 57 TYR CZ   1 1 
       16 46555 3 1 57 TYR H    H  12.863   2.222  33.930 1.00 . C C . 57 TYR H    1 1 
       16 46556 3 1 57 TYR HA   H  14.344   0.012  35.075 1.00 . C C . 57 TYR HA   1 1 
       16 46557 3 1 57 TYR HB2  H  14.174   0.201  32.661 1.00 . C C . 57 TYR HB2  1 1 
       16 46558 3 1 57 TYR HB3  H  15.013   1.753  32.684 1.00 . C C . 57 TYR HB3  1 1 
       16 46559 3 1 57 TYR HD1  H  15.392  -1.898  33.421 1.00 . C C . 57 TYR HD1  1 1 
       16 46560 3 1 57 TYR HD2  H  17.469   1.746  32.675 1.00 . C C . 57 TYR HD2  1 1 
       16 46561 3 1 57 TYR HE1  H  17.530  -3.139  33.232 1.00 . C C . 57 TYR HE1  1 1 
       16 46562 3 1 57 TYR HE2  H  19.615   0.545  32.490 1.00 . C C . 57 TYR HE2  1 1 
       16 46563 3 1 57 TYR HH   H  20.538  -1.522  32.292 1.00 . C C . 57 TYR HH   1 1 
       16 46564 3 1 57 TYR N    N  13.272   1.779  34.707 1.00 . C C . 57 TYR N    1 1 
       16 46565 3 1 57 TYR O    O  16.262   1.099  36.291 1.00 . C C . 57 TYR O    1 1 
       16 46566 3 1 57 TYR OH   O  19.898  -2.079  32.747 1.00 . C C . 57 TYR OH   1 1 
       16 46567 3 1 58 ILE C    C  16.490   4.329  37.123 1.00 . C C . 58 ILE C    1 1 
       16 46568 3 1 58 ILE CA   C  16.976   3.794  35.769 1.00 . C C . 58 ILE CA   1 1 
       16 46569 3 1 58 ILE CB   C  17.536   4.973  34.871 1.00 . C C . 58 ILE CB   1 1 
       16 46570 3 1 58 ILE CD1  C  16.869   7.211  33.806 1.00 . C C . 58 ILE CD1  1 1 
       16 46571 3 1 58 ILE CG1  C  16.361   5.868  34.357 1.00 . C C . 58 ILE CG1  1 1 
       16 46572 3 1 58 ILE CG2  C  18.381   4.425  33.651 1.00 . C C . 58 ILE CG2  1 1 
       16 46573 3 1 58 ILE H    H  15.406   3.402  34.351 1.00 . C C . 58 ILE H    1 1 
       16 46574 3 1 58 ILE HA   H  17.813   3.137  36.006 1.00 . C C . 58 ILE HA   1 1 
       16 46575 3 1 58 ILE HB   H  18.202   5.583  35.485 1.00 . C C . 58 ILE HB   1 1 
       16 46576 3 1 58 ILE HD11 H  16.100   7.649  33.187 1.00 . C C . 58 ILE HD11 1 1 
       16 46577 3 1 58 ILE HD12 H  17.762   7.071  33.212 1.00 . C C . 58 ILE HD12 1 1 
       16 46578 3 1 58 ILE HD13 H  17.080   7.873  34.633 1.00 . C C . 58 ILE HD13 1 1 
       16 46579 3 1 58 ILE HG12 H  15.862   5.356  33.553 1.00 . C C . 58 ILE HG12 1 1 
       16 46580 3 1 58 ILE HG13 H  15.657   6.057  35.154 1.00 . C C . 58 ILE HG13 1 1 
       16 46581 3 1 58 ILE HG21 H  18.994   3.578  33.957 1.00 . C C . 58 ILE HG21 1 1 
       16 46582 3 1 58 ILE HG22 H  19.034   5.202  33.258 1.00 . C C . 58 ILE HG22 1 1 
       16 46583 3 1 58 ILE HG23 H  17.726   4.121  32.854 1.00 . C C . 58 ILE HG23 1 1 
       16 46584 3 1 58 ILE N    N  15.904   2.999  35.092 1.00 . C C . 58 ILE N    1 1 
       16 46585 3 1 58 ILE O    O  17.293   4.942  37.831 1.00 . C C . 58 ILE O    1 1 
       16 46586 3 1 59 LYS C    C  14.303   5.978  38.828 1.00 . C C . 59 LYS C    1 1 
       16 46587 3 1 59 LYS CA   C  14.599   4.476  38.758 1.00 . C C . 59 LYS CA   1 1 
       16 46588 3 1 59 LYS CB   C  15.534   3.988  39.913 1.00 . C C . 59 LYS CB   1 1 
       16 46589 3 1 59 LYS CD   C  15.793   3.147  42.356 1.00 . C C . 59 LYS CD   1 1 
       16 46590 3 1 59 LYS CE   C  15.524   3.593  43.848 1.00 . C C . 59 LYS CE   1 1 
       16 46591 3 1 59 LYS CG   C  14.832   3.894  41.307 1.00 . C C . 59 LYS CG   1 1 
       16 46592 3 1 59 LYS H    H  14.659   3.594  36.791 1.00 . C C . 59 LYS H    1 1 
       16 46593 3 1 59 LYS HA   H  13.659   3.950  38.858 1.00 . C C . 59 LYS HA   1 1 
       16 46594 3 1 59 LYS HB2  H  15.944   3.016  39.664 1.00 . C C . 59 LYS HB2  1 1 
       16 46595 3 1 59 LYS HB3  H  16.350   4.681  40.021 1.00 . C C . 59 LYS HB3  1 1 
       16 46596 3 1 59 LYS HD2  H  15.635   2.079  42.265 1.00 . C C . 59 LYS HD2  1 1 
       16 46597 3 1 59 LYS HD3  H  16.854   3.338  42.136 1.00 . C C . 59 LYS HD3  1 1 
       16 46598 3 1 59 LYS HE2  H  14.515   3.955  43.967 1.00 . C C . 59 LYS HE2  1 1 
       16 46599 3 1 59 LYS HE3  H  15.684   2.765  44.553 1.00 . C C . 59 LYS HE3  1 1 
       16 46600 3 1 59 LYS HG2  H  14.615   4.902  41.674 1.00 . C C . 59 LYS HG2  1 1 
       16 46601 3 1 59 LYS HG3  H  13.892   3.351  41.204 1.00 . C C . 59 LYS HG3  1 1 
       16 46602 3 1 59 LYS HZ1  H  17.416   4.263  44.412 1.00 . C C . 59 LYS HZ1  1 1 
       16 46603 3 1 59 LYS HZ2  H  16.148   5.221  45.015 1.00 . C C . 59 LYS HZ2  1 1 
       16 46604 3 1 59 LYS HZ3  H  16.594   5.316  43.375 1.00 . C C . 59 LYS HZ3  1 1 
       16 46605 3 1 59 LYS N    N  15.204   4.074  37.456 1.00 . C C . 59 LYS N    1 1 
       16 46606 3 1 59 LYS NZ   N  16.491   4.684  44.193 1.00 . C C . 59 LYS NZ   1 1 
       16 46607 3 1 59 LYS O    O  15.217   6.760  38.646 1.00 . C C . 59 LYS O    1 1 
       16 46608 3 1 59 LYS OXT  O  13.141   6.320  39.028 1.00 . C C . 59 LYS OXT  1 1 
       17 46609 1 1  1 GLY C    C   3.020   6.759 -36.075 1.00 . A A .  1 GLY C    1 1 
       17 46610 1 1  1 GLY CA   C   4.214   6.988 -36.999 1.00 . A A .  1 GLY CA   1 1 
       17 46611 1 1  1 GLY H1   H   4.743   8.326 -35.496 1.00 . A A .  1 GLY H1   1 1 
       17 46612 1 1  1 GLY H2   H   5.244   8.795 -37.049 1.00 . A A .  1 GLY H2   1 1 
       17 46613 1 1  1 GLY H3   H   6.063   7.555 -36.228 1.00 . A A .  1 GLY H3   1 1 
       17 46614 1 1  1 GLY HA2  H   3.865   7.352 -37.955 1.00 . A A .  1 GLY HA2  1 1 
       17 46615 1 1  1 GLY HA3  H   4.739   6.056 -37.140 1.00 . A A .  1 GLY HA3  1 1 
       17 46616 1 1  1 GLY N    N   5.135   7.992 -36.396 1.00 . A A .  1 GLY N    1 1 
       17 46617 1 1  1 GLY O    O   1.897   7.145 -36.400 1.00 . A A .  1 GLY O    1 1 
       17 46618 1 1  2 TYR C    C   2.575   6.399 -32.514 1.00 . A A .  2 TYR C    1 1 
       17 46619 1 1  2 TYR CA   C   2.204   5.802 -33.889 1.00 . A A .  2 TYR CA   1 1 
       17 46620 1 1  2 TYR CB   C   2.026   4.274 -33.801 1.00 . A A .  2 TYR CB   1 1 
       17 46621 1 1  2 TYR CD1  C   0.167   3.992 -35.479 1.00 . A A .  2 TYR CD1  1 1 
       17 46622 1 1  2 TYR CD2  C   2.334   3.048 -36.039 1.00 . A A .  2 TYR CD2  1 1 
       17 46623 1 1  2 TYR CE1  C  -0.344   3.541 -36.699 1.00 . A A .  2 TYR CE1  1 1 
       17 46624 1 1  2 TYR CE2  C   1.820   2.598 -37.262 1.00 . A A .  2 TYR CE2  1 1 
       17 46625 1 1  2 TYR CG   C   1.502   3.748 -35.139 1.00 . A A .  2 TYR CG   1 1 
       17 46626 1 1  2 TYR CZ   C   0.479   2.846 -37.590 1.00 . A A .  2 TYR CZ   1 1 
       17 46627 1 1  2 TYR H    H   4.182   5.831 -34.717 1.00 . A A .  2 TYR H    1 1 
       17 46628 1 1  2 TYR HA   H   1.238   6.240 -34.164 1.00 . A A .  2 TYR HA   1 1 
       17 46629 1 1  2 TYR HB2  H   2.977   3.816 -33.550 1.00 . A A .  2 TYR HB2  1 1 
       17 46630 1 1  2 TYR HB3  H   1.310   4.047 -33.025 1.00 . A A .  2 TYR HB3  1 1 
       17 46631 1 1  2 TYR HD1  H  -0.472   4.532 -34.794 1.00 . A A .  2 TYR HD1  1 1 
       17 46632 1 1  2 TYR HD2  H   3.364   2.854 -35.783 1.00 . A A .  2 TYR HD2  1 1 
       17 46633 1 1  2 TYR HE1  H  -1.375   3.732 -36.954 1.00 . A A .  2 TYR HE1  1 1 
       17 46634 1 1  2 TYR HE2  H   2.454   2.062 -37.950 1.00 . A A .  2 TYR HE2  1 1 
       17 46635 1 1  2 TYR HH   H   0.428   1.592 -39.030 1.00 . A A .  2 TYR HH   1 1 
       17 46636 1 1  2 TYR N    N   3.262   6.114 -34.906 1.00 . A A .  2 TYR N    1 1 
       17 46637 1 1  2 TYR O    O   2.616   7.619 -32.365 1.00 . A A .  2 TYR O    1 1 
       17 46638 1 1  2 TYR OH   O  -0.028   2.404 -38.795 1.00 . A A .  2 TYR OH   1 1 
       17 46639 1 1  3 ILE C    C   4.297   5.047 -29.480 1.00 . A A .  3 ILE C    1 1 
       17 46640 1 1  3 ILE CA   C   3.217   5.973 -30.105 1.00 . A A .  3 ILE CA   1 1 
       17 46641 1 1  3 ILE CB   C   1.918   6.054 -29.145 1.00 . A A .  3 ILE CB   1 1 
       17 46642 1 1  3 ILE CD1  C  -0.616   6.378 -29.095 1.00 . A A .  3 ILE CD1  1 1 
       17 46643 1 1  3 ILE CG1  C   0.638   6.270 -30.000 1.00 . A A .  3 ILE CG1  1 1 
       17 46644 1 1  3 ILE CG2  C   2.042   7.205 -28.088 1.00 . A A .  3 ILE CG2  1 1 
       17 46645 1 1  3 ILE H    H   2.799   4.578 -31.707 1.00 . A A .  3 ILE H    1 1 
       17 46646 1 1  3 ILE HA   H   3.690   6.963 -30.164 1.00 . A A .  3 ILE HA   1 1 
       17 46647 1 1  3 ILE HB   H   1.783   5.116 -28.594 1.00 . A A .  3 ILE HB   1 1 
       17 46648 1 1  3 ILE HD11 H  -1.506   6.284 -29.702 1.00 . A A .  3 ILE HD11 1 1 
       17 46649 1 1  3 ILE HD12 H  -0.622   7.336 -28.600 1.00 . A A .  3 ILE HD12 1 1 
       17 46650 1 1  3 ILE HD13 H  -0.608   5.589 -28.349 1.00 . A A .  3 ILE HD13 1 1 
       17 46651 1 1  3 ILE HG12 H   0.741   7.172 -30.580 1.00 . A A .  3 ILE HG12 1 1 
       17 46652 1 1  3 ILE HG13 H   0.509   5.428 -30.667 1.00 . A A .  3 ILE HG13 1 1 
       17 46653 1 1  3 ILE HG21 H   3.021   7.161 -27.631 1.00 . A A .  3 ILE HG21 1 1 
       17 46654 1 1  3 ILE HG22 H   1.284   7.102 -27.321 1.00 . A A .  3 ILE HG22 1 1 
       17 46655 1 1  3 ILE HG23 H   1.921   8.161 -28.581 1.00 . A A .  3 ILE HG23 1 1 
       17 46656 1 1  3 ILE N    N   2.849   5.532 -31.497 1.00 . A A .  3 ILE N    1 1 
       17 46657 1 1  3 ILE O    O   5.220   5.545 -28.837 1.00 . A A .  3 ILE O    1 1 
       17 46658 1 1  4 PRO C    C   6.631   2.989 -29.456 1.00 . A A .  4 PRO C    1 1 
       17 46659 1 1  4 PRO CA   C   5.183   2.802 -28.958 1.00 . A A .  4 PRO CA   1 1 
       17 46660 1 1  4 PRO CB   C   4.598   1.369 -29.284 1.00 . A A .  4 PRO CB   1 1 
       17 46661 1 1  4 PRO CD   C   3.153   2.972 -30.336 1.00 . A A .  4 PRO CD   1 1 
       17 46662 1 1  4 PRO CG   C   3.134   1.648 -29.563 1.00 . A A .  4 PRO CG   1 1 
       17 46663 1 1  4 PRO HA   H   5.163   2.971 -27.887 1.00 . A A .  4 PRO HA   1 1 
       17 46664 1 1  4 PRO HB2  H   5.077   0.942 -30.175 1.00 . A A .  4 PRO HB2  1 1 
       17 46665 1 1  4 PRO HB3  H   4.712   0.679 -28.446 1.00 . A A .  4 PRO HB3  1 1 
       17 46666 1 1  4 PRO HD2  H   3.458   2.802 -31.362 1.00 . A A .  4 PRO HD2  1 1 
       17 46667 1 1  4 PRO HD3  H   2.197   3.464 -30.299 1.00 . A A .  4 PRO HD3  1 1 
       17 46668 1 1  4 PRO HG2  H   2.676   0.856 -30.157 1.00 . A A .  4 PRO HG2  1 1 
       17 46669 1 1  4 PRO HG3  H   2.582   1.778 -28.630 1.00 . A A .  4 PRO HG3  1 1 
       17 46670 1 1  4 PRO N    N   4.189   3.737 -29.601 1.00 . A A .  4 PRO N    1 1 
       17 46671 1 1  4 PRO O    O   6.878   3.204 -30.642 1.00 . A A .  4 PRO O    1 1 
       17 46672 1 1  5 GLU C    C   9.649   1.542 -28.396 1.00 . A A .  5 GLU C    1 1 
       17 46673 1 1  5 GLU CA   C   9.048   2.891 -28.786 1.00 . A A .  5 GLU CA   1 1 
       17 46674 1 1  5 GLU CB   C   9.712   4.004 -27.964 1.00 . A A .  5 GLU CB   1 1 
       17 46675 1 1  5 GLU CD   C   9.825   6.479 -27.600 1.00 . A A .  5 GLU CD   1 1 
       17 46676 1 1  5 GLU CG   C   9.191   5.369 -28.431 1.00 . A A .  5 GLU CG   1 1 
       17 46677 1 1  5 GLU H    H   7.289   2.603 -27.604 1.00 . A A .  5 GLU H    1 1 
       17 46678 1 1  5 GLU HA   H   9.266   3.063 -29.843 1.00 . A A .  5 GLU HA   1 1 
       17 46679 1 1  5 GLU HB2  H   9.489   3.867 -26.917 1.00 . A A .  5 GLU HB2  1 1 
       17 46680 1 1  5 GLU HB3  H  10.784   3.967 -28.110 1.00 . A A .  5 GLU HB3  1 1 
       17 46681 1 1  5 GLU HG2  H   9.441   5.513 -29.473 1.00 . A A .  5 GLU HG2  1 1 
       17 46682 1 1  5 GLU HG3  H   8.119   5.402 -28.312 1.00 . A A .  5 GLU HG3  1 1 
       17 46683 1 1  5 GLU N    N   7.587   2.827 -28.512 1.00 . A A .  5 GLU N    1 1 
       17 46684 1 1  5 GLU O    O  10.743   1.198 -28.834 1.00 . A A .  5 GLU O    1 1 
       17 46685 1 1  5 GLU OE1  O  10.014   6.267 -26.417 1.00 . A A .  5 GLU OE1  1 1 
       17 46686 1 1  5 GLU OE2  O  10.086   7.531 -28.156 1.00 . A A .  5 GLU OE2  1 1 
       17 46687 1 1  6 ALA C    C  10.477  -0.429 -26.051 1.00 . A A .  6 ALA C    1 1 
       17 46688 1 1  6 ALA CA   C   9.300  -0.517 -27.029 1.00 . A A .  6 ALA CA   1 1 
       17 46689 1 1  6 ALA CB   C   9.631  -1.508 -28.165 1.00 . A A .  6 ALA CB   1 1 
       17 46690 1 1  6 ALA H    H   8.062   1.185 -27.213 1.00 . A A .  6 ALA H    1 1 
       17 46691 1 1  6 ALA HA   H   8.453  -0.916 -26.488 1.00 . A A .  6 ALA HA   1 1 
       17 46692 1 1  6 ALA HB1  H  10.525  -1.207 -28.677 1.00 . A A .  6 ALA HB1  1 1 
       17 46693 1 1  6 ALA HB2  H   8.810  -1.543 -28.861 1.00 . A A .  6 ALA HB2  1 1 
       17 46694 1 1  6 ALA HB3  H   9.783  -2.494 -27.745 1.00 . A A .  6 ALA HB3  1 1 
       17 46695 1 1  6 ALA N    N   8.905   0.810 -27.543 1.00 . A A .  6 ALA N    1 1 
       17 46696 1 1  6 ALA O    O  11.512  -1.057 -26.274 1.00 . A A .  6 ALA O    1 1 
       17 46697 1 1  7 PRO C    C  11.487  -0.843 -23.060 1.00 . A A .  7 PRO C    1 1 
       17 46698 1 1  7 PRO CA   C  11.444   0.416 -23.945 1.00 . A A .  7 PRO CA   1 1 
       17 46699 1 1  7 PRO CB   C  11.037   1.684 -23.144 1.00 . A A .  7 PRO CB   1 1 
       17 46700 1 1  7 PRO CD   C   9.166   1.135 -24.572 1.00 . A A .  7 PRO CD   1 1 
       17 46701 1 1  7 PRO CG   C   9.529   1.600 -23.135 1.00 . A A .  7 PRO CG   1 1 
       17 46702 1 1  7 PRO HA   H  12.398   0.558 -24.434 1.00 . A A .  7 PRO HA   1 1 
       17 46703 1 1  7 PRO HB2  H  11.457   1.676 -22.135 1.00 . A A .  7 PRO HB2  1 1 
       17 46704 1 1  7 PRO HB3  H  11.358   2.586 -23.669 1.00 . A A .  7 PRO HB3  1 1 
       17 46705 1 1  7 PRO HD2  H   8.252   0.549 -24.581 1.00 . A A .  7 PRO HD2  1 1 
       17 46706 1 1  7 PRO HD3  H   9.077   1.978 -25.250 1.00 . A A .  7 PRO HD3  1 1 
       17 46707 1 1  7 PRO HG2  H   9.202   0.865 -22.393 1.00 . A A .  7 PRO HG2  1 1 
       17 46708 1 1  7 PRO HG3  H   9.075   2.563 -22.914 1.00 . A A .  7 PRO HG3  1 1 
       17 46709 1 1  7 PRO N    N  10.345   0.309 -24.961 1.00 . A A .  7 PRO N    1 1 
       17 46710 1 1  7 PRO O    O  10.509  -1.185 -22.399 1.00 . A A .  7 PRO O    1 1 
       17 46711 1 1  8 ARG C    C  14.024  -2.595 -21.363 1.00 . A A .  8 ARG C    1 1 
       17 46712 1 1  8 ARG CA   C  12.841  -2.806 -22.313 1.00 . A A .  8 ARG CA   1 1 
       17 46713 1 1  8 ARG CB   C  13.168  -3.949 -23.323 1.00 . A A .  8 ARG CB   1 1 
       17 46714 1 1  8 ARG CD   C  10.730  -4.481 -24.004 1.00 . A A .  8 ARG CD   1 1 
       17 46715 1 1  8 ARG CG   C  12.122  -4.028 -24.478 1.00 . A A .  8 ARG CG   1 1 
       17 46716 1 1  8 ARG CZ   C   8.823  -3.760 -25.499 1.00 . A A .  8 ARG CZ   1 1 
       17 46717 1 1  8 ARG H    H  13.360  -1.231 -23.649 1.00 . A A .  8 ARG H    1 1 
       17 46718 1 1  8 ARG HA   H  11.988  -3.084 -21.704 1.00 . A A .  8 ARG HA   1 1 
       17 46719 1 1  8 ARG HB2  H  14.151  -3.787 -23.762 1.00 . A A .  8 ARG HB2  1 1 
       17 46720 1 1  8 ARG HB3  H  13.174  -4.891 -22.795 1.00 . A A .  8 ARG HB3  1 1 
       17 46721 1 1  8 ARG HD2  H  10.824  -5.444 -23.522 1.00 . A A .  8 ARG HD2  1 1 
       17 46722 1 1  8 ARG HD3  H  10.333  -3.775 -23.296 1.00 . A A .  8 ARG HD3  1 1 
       17 46723 1 1  8 ARG HE   H   9.990  -5.370 -25.792 1.00 . A A .  8 ARG HE   1 1 
       17 46724 1 1  8 ARG HG2  H  12.031  -3.064 -24.951 1.00 . A A .  8 ARG HG2  1 1 
       17 46725 1 1  8 ARG HG3  H  12.475  -4.737 -25.220 1.00 . A A .  8 ARG HG3  1 1 
       17 46726 1 1  8 ARG HH11 H   9.024  -2.593 -23.874 1.00 . A A .  8 ARG HH11 1 1 
       17 46727 1 1  8 ARG HH12 H   7.765  -2.143 -24.965 1.00 . A A .  8 ARG HH12 1 1 
       17 46728 1 1  8 ARG HH21 H   8.339  -4.737 -27.178 1.00 . A A .  8 ARG HH21 1 1 
       17 46729 1 1  8 ARG HH22 H   7.378  -3.342 -26.819 1.00 . A A .  8 ARG HH22 1 1 
       17 46730 1 1  8 ARG N    N  12.632  -1.550 -23.081 1.00 . A A .  8 ARG N    1 1 
       17 46731 1 1  8 ARG NE   N   9.830  -4.618 -25.186 1.00 . A A .  8 ARG NE   1 1 
       17 46732 1 1  8 ARG NH1  N   8.519  -2.752 -24.718 1.00 . A A .  8 ARG NH1  1 1 
       17 46733 1 1  8 ARG NH2  N   8.128  -3.960 -26.584 1.00 . A A .  8 ARG NH2  1 1 
       17 46734 1 1  8 ARG O    O  15.175  -2.608 -21.798 1.00 . A A .  8 ARG O    1 1 
       17 46735 1 1  9 ASP C    C  14.563  -3.108 -17.848 1.00 . A A .  9 ASP C    1 1 
       17 46736 1 1  9 ASP CA   C  14.821  -2.194 -19.025 1.00 . A A .  9 ASP CA   1 1 
       17 46737 1 1  9 ASP CB   C  14.781  -0.741 -18.534 1.00 . A A .  9 ASP CB   1 1 
       17 46738 1 1  9 ASP CG   C  15.023   0.216 -19.693 1.00 . A A .  9 ASP CG   1 1 
       17 46739 1 1  9 ASP H    H  12.810  -2.423 -19.732 1.00 . A A .  9 ASP H    1 1 
       17 46740 1 1  9 ASP HA   H  15.823  -2.407 -19.409 1.00 . A A .  9 ASP HA   1 1 
       17 46741 1 1  9 ASP HB2  H  13.814  -0.533 -18.095 1.00 . A A .  9 ASP HB2  1 1 
       17 46742 1 1  9 ASP HB3  H  15.549  -0.598 -17.790 1.00 . A A .  9 ASP HB3  1 1 
       17 46743 1 1  9 ASP N    N  13.750  -2.405 -20.054 1.00 . A A .  9 ASP N    1 1 
       17 46744 1 1  9 ASP O    O  15.297  -3.100 -16.858 1.00 . A A .  9 ASP O    1 1 
       17 46745 1 1  9 ASP OD1  O  16.011   0.040 -20.387 1.00 . A A .  9 ASP OD1  1 1 
       17 46746 1 1  9 ASP OD2  O  14.215   1.113 -19.872 1.00 . A A .  9 ASP OD2  1 1 
       17 46747 1 1 10 GLY C    C  12.408  -4.078 -15.772 1.00 . A A . 10 GLY C    1 1 
       17 46748 1 1 10 GLY CA   C  13.094  -4.822 -16.904 1.00 . A A . 10 GLY CA   1 1 
       17 46749 1 1 10 GLY H    H  12.964  -3.837 -18.790 1.00 . A A . 10 GLY H    1 1 
       17 46750 1 1 10 GLY HA2  H  12.406  -5.539 -17.307 1.00 . A A . 10 GLY HA2  1 1 
       17 46751 1 1 10 GLY HA3  H  13.956  -5.351 -16.507 1.00 . A A . 10 GLY HA3  1 1 
       17 46752 1 1 10 GLY N    N  13.495  -3.891 -17.964 1.00 . A A . 10 GLY N    1 1 
       17 46753 1 1 10 GLY O    O  12.060  -4.674 -14.761 1.00 . A A . 10 GLY O    1 1 
       17 46754 1 1 11 GLN C    C  10.129  -1.741 -15.140 1.00 . A A . 11 GLN C    1 1 
       17 46755 1 1 11 GLN CA   C  11.636  -1.874 -14.881 1.00 . A A . 11 GLN CA   1 1 
       17 46756 1 1 11 GLN CB   C  12.312  -0.494 -14.940 1.00 . A A . 11 GLN CB   1 1 
       17 46757 1 1 11 GLN CD   C  12.586   1.709 -13.810 1.00 . A A . 11 GLN CD   1 1 
       17 46758 1 1 11 GLN CG   C  11.860   0.379 -13.765 1.00 . A A . 11 GLN CG   1 1 
       17 46759 1 1 11 GLN H    H  12.606  -2.306 -16.728 1.00 . A A . 11 GLN H    1 1 
       17 46760 1 1 11 GLN HA   H  11.782  -2.299 -13.883 1.00 . A A . 11 GLN HA   1 1 
       17 46761 1 1 11 GLN HB2  H  13.383  -0.622 -14.898 1.00 . A A . 11 GLN HB2  1 1 
       17 46762 1 1 11 GLN HB3  H  12.052  -0.003 -15.869 1.00 . A A . 11 GLN HB3  1 1 
       17 46763 1 1 11 GLN HE21 H  13.652   1.323 -12.181 1.00 . A A . 11 GLN HE21 1 1 
       17 46764 1 1 11 GLN HE22 H  13.939   2.837 -12.892 1.00 . A A . 11 GLN HE22 1 1 
       17 46765 1 1 11 GLN HG2  H  10.795   0.544 -13.824 1.00 . A A . 11 GLN HG2  1 1 
       17 46766 1 1 11 GLN HG3  H  12.094  -0.124 -12.838 1.00 . A A . 11 GLN HG3  1 1 
       17 46767 1 1 11 GLN N    N  12.255  -2.741 -15.921 1.00 . A A . 11 GLN N    1 1 
       17 46768 1 1 11 GLN NE2  N  13.467   1.979 -12.886 1.00 . A A . 11 GLN NE2  1 1 
       17 46769 1 1 11 GLN O    O   9.679  -1.888 -16.275 1.00 . A A . 11 GLN O    1 1 
       17 46770 1 1 11 GLN OE1  O  12.395   2.496 -14.738 1.00 . A A . 11 GLN OE1  1 1 
       17 46771 1 1 12 ALA C    C   7.456   0.114 -14.327 1.00 . A A . 12 ALA C    1 1 
       17 46772 1 1 12 ALA CA   C   7.862  -1.340 -14.170 1.00 . A A . 12 ALA CA   1 1 
       17 46773 1 1 12 ALA CB   C   7.242  -1.914 -12.870 1.00 . A A . 12 ALA CB   1 1 
       17 46774 1 1 12 ALA H    H   9.774  -1.347 -13.192 1.00 . A A . 12 ALA H    1 1 
       17 46775 1 1 12 ALA HA   H   7.467  -1.896 -15.011 1.00 . A A . 12 ALA HA   1 1 
       17 46776 1 1 12 ALA HB1  H   7.473  -1.271 -12.026 1.00 . A A . 12 ALA HB1  1 1 
       17 46777 1 1 12 ALA HB2  H   7.656  -2.893 -12.683 1.00 . A A . 12 ALA HB2  1 1 
       17 46778 1 1 12 ALA HB3  H   6.169  -1.994 -12.976 1.00 . A A . 12 ALA HB3  1 1 
       17 46779 1 1 12 ALA N    N   9.345  -1.468 -14.074 1.00 . A A . 12 ALA N    1 1 
       17 46780 1 1 12 ALA O    O   7.986   0.969 -13.626 1.00 . A A . 12 ALA O    1 1 
       17 46781 1 1 13 TYR C    C   4.549   1.678 -15.920 1.00 . A A . 13 TYR C    1 1 
       17 46782 1 1 13 TYR CA   C   5.987   1.770 -15.483 1.00 . A A . 13 TYR CA   1 1 
       17 46783 1 1 13 TYR CB   C   6.937   2.542 -16.450 1.00 . A A . 13 TYR CB   1 1 
       17 46784 1 1 13 TYR CD1  C   6.592   1.293 -18.656 1.00 . A A . 13 TYR CD1  1 1 
       17 46785 1 1 13 TYR CD2  C   8.702   1.004 -17.494 1.00 . A A . 13 TYR CD2  1 1 
       17 46786 1 1 13 TYR CE1  C   7.058   0.421 -19.657 1.00 . A A . 13 TYR CE1  1 1 
       17 46787 1 1 13 TYR CE2  C   9.147   0.141 -18.495 1.00 . A A . 13 TYR CE2  1 1 
       17 46788 1 1 13 TYR CG   C   7.413   1.592 -17.564 1.00 . A A . 13 TYR CG   1 1 
       17 46789 1 1 13 TYR CZ   C   8.322  -0.147 -19.575 1.00 . A A . 13 TYR CZ   1 1 
       17 46790 1 1 13 TYR H    H   6.067  -0.299 -15.808 1.00 . A A . 13 TYR H    1 1 
       17 46791 1 1 13 TYR HA   H   5.936   2.279 -14.533 1.00 . A A . 13 TYR HA   1 1 
       17 46792 1 1 13 TYR HB2  H   6.396   3.368 -16.901 1.00 . A A . 13 TYR HB2  1 1 
       17 46793 1 1 13 TYR HB3  H   7.793   2.950 -15.904 1.00 . A A . 13 TYR HB3  1 1 
       17 46794 1 1 13 TYR HD1  H   5.606   1.733 -18.732 1.00 . A A . 13 TYR HD1  1 1 
       17 46795 1 1 13 TYR HD2  H   9.345   1.226 -16.656 1.00 . A A . 13 TYR HD2  1 1 
       17 46796 1 1 13 TYR HE1  H   6.445   0.186 -20.494 1.00 . A A . 13 TYR HE1  1 1 
       17 46797 1 1 13 TYR HE2  H  10.129  -0.301 -18.432 1.00 . A A . 13 TYR HE2  1 1 
       17 46798 1 1 13 TYR HH   H   8.001  -1.172 -21.149 1.00 . A A . 13 TYR HH   1 1 
       17 46799 1 1 13 TYR N    N   6.485   0.413 -15.244 1.00 . A A . 13 TYR N    1 1 
       17 46800 1 1 13 TYR O    O   4.089   0.608 -16.263 1.00 . A A . 13 TYR O    1 1 
       17 46801 1 1 13 TYR OH   O   8.749  -0.999 -20.569 1.00 . A A . 13 TYR OH   1 1 
       17 46802 1 1 14 VAL C    C   2.074   3.746 -17.199 1.00 . A A . 14 VAL C    1 1 
       17 46803 1 1 14 VAL CA   C   2.330   2.836 -16.039 1.00 . A A . 14 VAL CA   1 1 
       17 46804 1 1 14 VAL CB   C   1.633   3.304 -14.682 1.00 . A A . 14 VAL CB   1 1 
       17 46805 1 1 14 VAL CG1  C   1.707   4.854 -14.493 1.00 . A A . 14 VAL CG1  1 1 
       17 46806 1 1 14 VAL CG2  C   0.120   2.755 -14.561 1.00 . A A . 14 VAL CG2  1 1 
       17 46807 1 1 14 VAL H    H   4.233   3.618 -15.469 1.00 . A A . 14 VAL H    1 1 
       17 46808 1 1 14 VAL HA   H   1.931   1.848 -16.317 1.00 . A A . 14 VAL HA   1 1 
       17 46809 1 1 14 VAL HB   H   2.230   2.882 -13.871 1.00 . A A . 14 VAL HB   1 1 
       17 46810 1 1 14 VAL HG11 H   1.099   5.340 -15.241 1.00 . A A . 14 VAL HG11 1 1 
       17 46811 1 1 14 VAL HG12 H   2.730   5.183 -14.589 1.00 . A A . 14 VAL HG12 1 1 
       17 46812 1 1 14 VAL HG13 H   1.339   5.111 -13.509 1.00 . A A . 14 VAL HG13 1 1 
       17 46813 1 1 14 VAL HG21 H   0.091   1.816 -14.008 1.00 . A A . 14 VAL HG21 1 1 
       17 46814 1 1 14 VAL HG22 H  -0.281   2.565 -15.537 1.00 . A A . 14 VAL HG22 1 1 
       17 46815 1 1 14 VAL HG23 H  -0.532   3.466 -14.055 1.00 . A A . 14 VAL HG23 1 1 
       17 46816 1 1 14 VAL N    N   3.802   2.797 -15.799 1.00 . A A . 14 VAL N    1 1 
       17 46817 1 1 14 VAL O    O   3.031   4.326 -17.712 1.00 . A A . 14 VAL O    1 1 
       17 46818 1 1 15 ARG C    C  -0.198   5.989 -18.328 1.00 . A A . 15 ARG C    1 1 
       17 46819 1 1 15 ARG CA   C   0.507   4.727 -18.882 1.00 . A A . 15 ARG CA   1 1 
       17 46820 1 1 15 ARG CB   C  -0.354   3.907 -19.981 1.00 . A A . 15 ARG CB   1 1 
       17 46821 1 1 15 ARG CD   C  -1.773   1.746 -20.562 1.00 . A A . 15 ARG CD   1 1 
       17 46822 1 1 15 ARG CG   C  -1.123   2.662 -19.405 1.00 . A A . 15 ARG CG   1 1 
       17 46823 1 1 15 ARG CZ   C  -3.955   1.230 -21.538 1.00 . A A . 15 ARG CZ   1 1 
       17 46824 1 1 15 ARG H    H   0.019   3.375 -17.263 1.00 . A A . 15 ARG H    1 1 
       17 46825 1 1 15 ARG HA   H   1.453   5.079 -19.390 1.00 . A A . 15 ARG HA   1 1 
       17 46826 1 1 15 ARG HB2  H  -1.056   4.562 -20.437 1.00 . A A . 15 ARG HB2  1 1 
       17 46827 1 1 15 ARG HB3  H   0.305   3.537 -20.776 1.00 . A A . 15 ARG HB3  1 1 
       17 46828 1 1 15 ARG HD2  H  -1.344   1.961 -21.533 1.00 . A A . 15 ARG HD2  1 1 
       17 46829 1 1 15 ARG HD3  H  -1.600   0.681 -20.360 1.00 . A A . 15 ARG HD3  1 1 
       17 46830 1 1 15 ARG HE   H  -3.669   2.566 -20.048 1.00 . A A . 15 ARG HE   1 1 
       17 46831 1 1 15 ARG HG2  H  -0.433   2.065 -18.812 1.00 . A A . 15 ARG HG2  1 1 
       17 46832 1 1 15 ARG HG3  H  -1.913   3.014 -18.758 1.00 . A A . 15 ARG HG3  1 1 
       17 46833 1 1 15 ARG HH11 H  -2.365   0.516 -22.525 1.00 . A A . 15 ARG HH11 1 1 
       17 46834 1 1 15 ARG HH12 H  -3.908  -0.019 -23.103 1.00 . A A . 15 ARG HH12 1 1 
       17 46835 1 1 15 ARG HH21 H  -5.723   1.831 -20.830 1.00 . A A . 15 ARG HH21 1 1 
       17 46836 1 1 15 ARG HH22 H  -5.793   0.720 -22.149 1.00 . A A . 15 ARG HH22 1 1 
       17 46837 1 1 15 ARG N    N   0.803   3.872 -17.686 1.00 . A A . 15 ARG N    1 1 
       17 46838 1 1 15 ARG NE   N  -3.223   1.952 -20.667 1.00 . A A . 15 ARG NE   1 1 
       17 46839 1 1 15 ARG NH1  N  -3.362   0.520 -22.460 1.00 . A A . 15 ARG NH1  1 1 
       17 46840 1 1 15 ARG NH2  N  -5.259   1.263 -21.500 1.00 . A A . 15 ARG NH2  1 1 
       17 46841 1 1 15 ARG O    O  -1.328   5.936 -17.847 1.00 . A A . 15 ARG O    1 1 
       17 46842 1 1 16 LYS C    C   0.563   9.482 -19.071 1.00 . A A . 16 LYS C    1 1 
       17 46843 1 1 16 LYS CA   C   0.052   8.477 -18.039 1.00 . A A . 16 LYS CA   1 1 
       17 46844 1 1 16 LYS CB   C   0.553   8.757 -16.606 1.00 . A A . 16 LYS CB   1 1 
       17 46845 1 1 16 LYS CD   C   0.321  10.348 -14.501 1.00 . A A . 16 LYS CD   1 1 
       17 46846 1 1 16 LYS CE   C   1.640  11.074 -14.126 1.00 . A A . 16 LYS CE   1 1 
       17 46847 1 1 16 LYS CG   C   0.134  10.183 -16.104 1.00 . A A . 16 LYS CG   1 1 
       17 46848 1 1 16 LYS H    H   1.381   7.060 -18.939 1.00 . A A . 16 LYS H    1 1 
       17 46849 1 1 16 LYS HA   H  -1.037   8.517 -18.043 1.00 . A A . 16 LYS HA   1 1 
       17 46850 1 1 16 LYS HB2  H   0.138   8.002 -15.965 1.00 . A A . 16 LYS HB2  1 1 
       17 46851 1 1 16 LYS HB3  H   1.630   8.670 -16.586 1.00 . A A . 16 LYS HB3  1 1 
       17 46852 1 1 16 LYS HD2  H  -0.507  10.918 -14.086 1.00 . A A . 16 LYS HD2  1 1 
       17 46853 1 1 16 LYS HD3  H   0.320   9.385 -14.007 1.00 . A A . 16 LYS HD3  1 1 
       17 46854 1 1 16 LYS HE2  H   1.768  11.962 -14.729 1.00 . A A . 16 LYS HE2  1 1 
       17 46855 1 1 16 LYS HE3  H   1.634  11.352 -13.075 1.00 . A A . 16 LYS HE3  1 1 
       17 46856 1 1 16 LYS HG2  H   0.731  10.915 -16.640 1.00 . A A . 16 LYS HG2  1 1 
       17 46857 1 1 16 LYS HG3  H  -0.904  10.353 -16.375 1.00 . A A . 16 LYS HG3  1 1 
       17 46858 1 1 16 LYS HZ1  H   3.558  10.649 -14.792 1.00 . A A . 16 LYS HZ1  1 1 
       17 46859 1 1 16 LYS HZ2  H   2.448   9.380 -15.004 1.00 . A A . 16 LYS HZ2  1 1 
       17 46860 1 1 16 LYS HZ3  H   3.064   9.725 -13.459 1.00 . A A . 16 LYS HZ3  1 1 
       17 46861 1 1 16 LYS N    N   0.515   7.137 -18.457 1.00 . A A . 16 LYS N    1 1 
       17 46862 1 1 16 LYS NZ   N   2.761  10.139 -14.363 1.00 . A A . 16 LYS NZ   1 1 
       17 46863 1 1 16 LYS O    O   1.699   9.365 -19.527 1.00 . A A . 16 LYS O    1 1 
       17 46864 1 1 17 ASP C    C   0.948  10.895 -21.631 1.00 . A A . 17 ASP C    1 1 
       17 46865 1 1 17 ASP CA   C   0.092  11.475 -20.491 1.00 . A A . 17 ASP CA   1 1 
       17 46866 1 1 17 ASP CB   C   0.830  12.686 -19.884 1.00 . A A . 17 ASP CB   1 1 
       17 46867 1 1 17 ASP CG   C   2.207  12.304 -19.342 1.00 . A A . 17 ASP CG   1 1 
       17 46868 1 1 17 ASP H    H  -1.181  10.502 -19.040 1.00 . A A . 17 ASP H    1 1 
       17 46869 1 1 17 ASP HA   H  -0.828  11.837 -20.932 1.00 . A A . 17 ASP HA   1 1 
       17 46870 1 1 17 ASP HB2  H   0.959  13.440 -20.650 1.00 . A A . 17 ASP HB2  1 1 
       17 46871 1 1 17 ASP HB3  H   0.241  13.097 -19.091 1.00 . A A . 17 ASP HB3  1 1 
       17 46872 1 1 17 ASP N    N  -0.287  10.459 -19.468 1.00 . A A . 17 ASP N    1 1 
       17 46873 1 1 17 ASP O    O   1.880  11.548 -22.103 1.00 . A A . 17 ASP O    1 1 
       17 46874 1 1 17 ASP OD1  O   2.270  11.481 -18.448 1.00 . A A . 17 ASP OD1  1 1 
       17 46875 1 1 17 ASP OD2  O   3.182  12.851 -19.831 1.00 . A A . 17 ASP OD2  1 1 
       17 46876 1 1 18 GLY C    C   2.826   8.901 -22.901 1.00 . A A . 18 GLY C    1 1 
       17 46877 1 1 18 GLY CA   C   1.349   9.109 -23.210 1.00 . A A . 18 GLY CA   1 1 
       17 46878 1 1 18 GLY H    H  -0.176   9.220 -21.766 1.00 . A A . 18 GLY H    1 1 
       17 46879 1 1 18 GLY HA2  H   0.907   8.154 -23.456 1.00 . A A . 18 GLY HA2  1 1 
       17 46880 1 1 18 GLY HA3  H   1.268   9.761 -24.062 1.00 . A A . 18 GLY HA3  1 1 
       17 46881 1 1 18 GLY N    N   0.611   9.696 -22.104 1.00 . A A . 18 GLY N    1 1 
       17 46882 1 1 18 GLY O    O   3.656   9.045 -23.798 1.00 . A A . 18 GLY O    1 1 
       17 46883 1 1 19 GLU C    C   4.711   7.187 -20.295 1.00 . A A . 19 GLU C    1 1 
       17 46884 1 1 19 GLU CA   C   4.612   8.376 -21.244 1.00 . A A . 19 GLU CA   1 1 
       17 46885 1 1 19 GLU CB   C   5.150   9.652 -20.552 1.00 . A A . 19 GLU CB   1 1 
       17 46886 1 1 19 GLU CD   C   5.716  12.099 -20.890 1.00 . A A . 19 GLU CD   1 1 
       17 46887 1 1 19 GLU CG   C   5.262  10.802 -21.570 1.00 . A A . 19 GLU CG   1 1 
       17 46888 1 1 19 GLU H    H   2.511   8.473 -20.934 1.00 . A A . 19 GLU H    1 1 
       17 46889 1 1 19 GLU HA   H   5.253   8.159 -22.106 1.00 . A A . 19 GLU HA   1 1 
       17 46890 1 1 19 GLU HB2  H   4.473   9.944 -19.762 1.00 . A A . 19 GLU HB2  1 1 
       17 46891 1 1 19 GLU HB3  H   6.130   9.464 -20.131 1.00 . A A . 19 GLU HB3  1 1 
       17 46892 1 1 19 GLU HG2  H   5.978  10.534 -22.332 1.00 . A A . 19 GLU HG2  1 1 
       17 46893 1 1 19 GLU HG3  H   4.304  10.971 -22.029 1.00 . A A . 19 GLU HG3  1 1 
       17 46894 1 1 19 GLU N    N   3.195   8.578 -21.636 1.00 . A A . 19 GLU N    1 1 
       17 46895 1 1 19 GLU O    O   3.772   6.861 -19.568 1.00 . A A . 19 GLU O    1 1 
       17 46896 1 1 19 GLU OE1  O   5.915  12.091 -19.683 1.00 . A A . 19 GLU OE1  1 1 
       17 46897 1 1 19 GLU OE2  O   5.859  13.085 -21.592 1.00 . A A . 19 GLU OE2  1 1 
       17 46898 1 1 20 TRP C    C   6.666   6.075 -18.141 1.00 . A A . 20 TRP C    1 1 
       17 46899 1 1 20 TRP CA   C   6.229   5.434 -19.460 1.00 . A A . 20 TRP CA   1 1 
       17 46900 1 1 20 TRP CB   C   7.420   4.615 -20.145 1.00 . A A . 20 TRP CB   1 1 
       17 46901 1 1 20 TRP CD1  C   7.934   5.618 -22.432 1.00 . A A . 20 TRP CD1  1 1 
       17 46902 1 1 20 TRP CD2  C   6.679   3.761 -22.596 1.00 . A A . 20 TRP CD2  1 1 
       17 46903 1 1 20 TRP CE2  C   6.916   4.212 -23.916 1.00 . A A . 20 TRP CE2  1 1 
       17 46904 1 1 20 TRP CE3  C   5.911   2.606 -22.429 1.00 . A A . 20 TRP CE3  1 1 
       17 46905 1 1 20 TRP CG   C   7.341   4.669 -21.662 1.00 . A A . 20 TRP CG   1 1 
       17 46906 1 1 20 TRP CH2  C   5.647   2.381 -24.836 1.00 . A A . 20 TRP CH2  1 1 
       17 46907 1 1 20 TRP CZ2  C   6.408   3.535 -25.025 1.00 . A A . 20 TRP CZ2  1 1 
       17 46908 1 1 20 TRP CZ3  C   5.393   1.919 -23.538 1.00 . A A . 20 TRP CZ3  1 1 
       17 46909 1 1 20 TRP H    H   6.568   6.909 -20.874 1.00 . A A . 20 TRP H    1 1 
       17 46910 1 1 20 TRP HA   H   5.366   4.792 -19.286 1.00 . A A . 20 TRP HA   1 1 
       17 46911 1 1 20 TRP HB2  H   8.399   5.002 -19.855 1.00 . A A . 20 TRP HB2  1 1 
       17 46912 1 1 20 TRP HB3  H   7.372   3.581 -19.841 1.00 . A A . 20 TRP HB3  1 1 
       17 46913 1 1 20 TRP HD1  H   8.515   6.449 -22.062 1.00 . A A . 20 TRP HD1  1 1 
       17 46914 1 1 20 TRP HE1  H   8.004   5.872 -24.524 1.00 . A A . 20 TRP HE1  1 1 
       17 46915 1 1 20 TRP HE3  H   5.695   2.263 -21.440 1.00 . A A . 20 TRP HE3  1 1 
       17 46916 1 1 20 TRP HH2  H   5.248   1.849 -25.688 1.00 . A A . 20 TRP HH2  1 1 
       17 46917 1 1 20 TRP HZ2  H   6.608   3.898 -26.020 1.00 . A A . 20 TRP HZ2  1 1 
       17 46918 1 1 20 TRP HZ3  H   4.805   1.025 -23.390 1.00 . A A . 20 TRP HZ3  1 1 
       17 46919 1 1 20 TRP N    N   5.890   6.570 -20.303 1.00 . A A . 20 TRP N    1 1 
       17 46920 1 1 20 TRP NE1  N   7.684   5.342 -23.763 1.00 . A A . 20 TRP NE1  1 1 
       17 46921 1 1 20 TRP O    O   7.677   6.779 -18.116 1.00 . A A . 20 TRP O    1 1 
       17 46922 1 1 21 VAL C    C   6.346   5.370 -14.719 1.00 . A A . 21 VAL C    1 1 
       17 46923 1 1 21 VAL CA   C   6.275   6.494 -15.719 1.00 . A A . 21 VAL CA   1 1 
       17 46924 1 1 21 VAL CB   C   5.183   7.513 -15.305 1.00 . A A . 21 VAL CB   1 1 
       17 46925 1 1 21 VAL CG1  C   5.422   8.038 -13.860 1.00 . A A . 21 VAL CG1  1 1 
       17 46926 1 1 21 VAL CG2  C   5.201   8.684 -16.299 1.00 . A A . 21 VAL CG2  1 1 
       17 46927 1 1 21 VAL H    H   5.110   5.300 -17.123 1.00 . A A . 21 VAL H    1 1 
       17 46928 1 1 21 VAL HA   H   7.244   7.016 -15.732 1.00 . A A . 21 VAL HA   1 1 
       17 46929 1 1 21 VAL HB   H   4.218   7.028 -15.345 1.00 . A A . 21 VAL HB   1 1 
       17 46930 1 1 21 VAL HG11 H   6.450   8.362 -13.767 1.00 . A A . 21 VAL HG11 1 1 
       17 46931 1 1 21 VAL HG12 H   5.232   7.250 -13.148 1.00 . A A . 21 VAL HG12 1 1 
       17 46932 1 1 21 VAL HG13 H   4.767   8.864 -13.649 1.00 . A A . 21 VAL HG13 1 1 
       17 46933 1 1 21 VAL HG21 H   6.147   9.201 -16.226 1.00 . A A . 21 VAL HG21 1 1 
       17 46934 1 1 21 VAL HG22 H   4.401   9.365 -16.065 1.00 . A A . 21 VAL HG22 1 1 
       17 46935 1 1 21 VAL HG23 H   5.071   8.309 -17.303 1.00 . A A . 21 VAL HG23 1 1 
       17 46936 1 1 21 VAL N    N   5.919   5.873 -17.045 1.00 . A A . 21 VAL N    1 1 
       17 46937 1 1 21 VAL O    O   5.405   4.609 -14.625 1.00 . A A . 21 VAL O    1 1 
       17 46938 1 1 22 LEU C    C   6.439   4.264 -11.985 1.00 . A A . 22 LEU C    1 1 
       17 46939 1 1 22 LEU CA   C   7.655   4.316 -12.937 1.00 . A A . 22 LEU CA   1 1 
       17 46940 1 1 22 LEU CB   C   8.970   4.611 -12.084 1.00 . A A . 22 LEU CB   1 1 
       17 46941 1 1 22 LEU CD1  C  10.719   5.460 -13.806 1.00 . A A . 22 LEU CD1  1 1 
       17 46942 1 1 22 LEU CD2  C  11.519   3.958 -11.857 1.00 . A A . 22 LEU CD2  1 1 
       17 46943 1 1 22 LEU CG   C  10.330   4.284 -12.870 1.00 . A A . 22 LEU CG   1 1 
       17 46944 1 1 22 LEU H    H   8.078   5.964 -14.036 1.00 . A A . 22 LEU H    1 1 
       17 46945 1 1 22 LEU HA   H   7.785   3.379 -13.445 1.00 . A A . 22 LEU HA   1 1 
       17 46946 1 1 22 LEU HB2  H   8.956   5.651 -11.798 1.00 . A A . 22 LEU HB2  1 1 
       17 46947 1 1 22 LEU HB3  H   8.948   4.009 -11.157 1.00 . A A . 22 LEU HB3  1 1 
       17 46948 1 1 22 LEU HD11 H  10.993   6.318 -13.208 1.00 . A A . 22 LEU HD11 1 1 
       17 46949 1 1 22 LEU HD12 H   9.887   5.713 -14.440 1.00 . A A . 22 LEU HD12 1 1 
       17 46950 1 1 22 LEU HD13 H  11.563   5.167 -14.415 1.00 . A A . 22 LEU HD13 1 1 
       17 46951 1 1 22 LEU HD21 H  11.401   4.533 -10.946 1.00 . A A . 22 LEU HD21 1 1 
       17 46952 1 1 22 LEU HD22 H  12.495   4.177 -12.281 1.00 . A A . 22 LEU HD22 1 1 
       17 46953 1 1 22 LEU HD23 H  11.480   2.901 -11.608 1.00 . A A . 22 LEU HD23 1 1 
       17 46954 1 1 22 LEU HG   H  10.184   3.411 -13.491 1.00 . A A . 22 LEU HG   1 1 
       17 46955 1 1 22 LEU N    N   7.436   5.319 -13.939 1.00 . A A . 22 LEU N    1 1 
       17 46956 1 1 22 LEU O    O   6.070   5.244 -11.335 1.00 . A A . 22 LEU O    1 1 
       17 46957 1 1 23 LEU C    C   5.141   3.018  -9.645 1.00 . A A . 23 LEU C    1 1 
       17 46958 1 1 23 LEU CA   C   4.762   2.765 -11.099 1.00 . A A . 23 LEU CA   1 1 
       17 46959 1 1 23 LEU CB   C   4.519   1.250 -11.345 1.00 . A A . 23 LEU CB   1 1 
       17 46960 1 1 23 LEU CD1  C   2.054   1.155 -10.714 1.00 . A A . 23 LEU CD1  1 1 
       17 46961 1 1 23 LEU CD2  C   3.449  -0.936 -10.648 1.00 . A A . 23 LEU CD2  1 1 
       17 46962 1 1 23 LEU CG   C   3.453   0.594 -10.418 1.00 . A A . 23 LEU CG   1 1 
       17 46963 1 1 23 LEU H    H   6.239   2.403 -12.520 1.00 . A A . 23 LEU H    1 1 
       17 46964 1 1 23 LEU HA   H   3.902   3.343 -11.388 1.00 . A A . 23 LEU HA   1 1 
       17 46965 1 1 23 LEU HB2  H   4.202   1.119 -12.369 1.00 . A A . 23 LEU HB2  1 1 
       17 46966 1 1 23 LEU HB3  H   5.470   0.744 -11.215 1.00 . A A . 23 LEU HB3  1 1 
       17 46967 1 1 23 LEU HD11 H   1.303   0.608 -10.154 1.00 . A A . 23 LEU HD11 1 1 
       17 46968 1 1 23 LEU HD12 H   1.845   1.065 -11.768 1.00 . A A . 23 LEU HD12 1 1 
       17 46969 1 1 23 LEU HD13 H   2.018   2.188 -10.424 1.00 . A A . 23 LEU HD13 1 1 
       17 46970 1 1 23 LEU HD21 H   2.814  -1.396  -9.914 1.00 . A A . 23 LEU HD21 1 1 
       17 46971 1 1 23 LEU HD22 H   4.448  -1.331 -10.542 1.00 . A A . 23 LEU HD22 1 1 
       17 46972 1 1 23 LEU HD23 H   3.081  -1.158 -11.638 1.00 . A A . 23 LEU HD23 1 1 
       17 46973 1 1 23 LEU HG   H   3.697   0.776  -9.386 1.00 . A A . 23 LEU HG   1 1 
       17 46974 1 1 23 LEU N    N   5.881   3.086 -11.925 1.00 . A A . 23 LEU N    1 1 
       17 46975 1 1 23 LEU O    O   4.360   3.537  -8.877 1.00 . A A . 23 LEU O    1 1 
       17 46976 1 1 24 SER C    C   6.816   4.106  -7.324 1.00 . A A . 24 SER C    1 1 
       17 46977 1 1 24 SER CA   C   6.822   2.712  -7.926 1.00 . A A . 24 SER CA   1 1 
       17 46978 1 1 24 SER CB   C   8.243   2.140  -7.857 1.00 . A A . 24 SER CB   1 1 
       17 46979 1 1 24 SER H    H   6.942   2.211  -9.935 1.00 . A A . 24 SER H    1 1 
       17 46980 1 1 24 SER HA   H   6.201   2.083  -7.326 1.00 . A A . 24 SER HA   1 1 
       17 46981 1 1 24 SER HB2  H   8.596   2.147  -6.837 1.00 . A A . 24 SER HB2  1 1 
       17 46982 1 1 24 SER HB3  H   8.233   1.120  -8.220 1.00 . A A . 24 SER HB3  1 1 
       17 46983 1 1 24 SER HG   H   8.684   3.776  -8.812 1.00 . A A . 24 SER HG   1 1 
       17 46984 1 1 24 SER N    N   6.343   2.622  -9.295 1.00 . A A . 24 SER N    1 1 
       17 46985 1 1 24 SER O    O   6.670   4.237  -6.108 1.00 . A A . 24 SER O    1 1 
       17 46986 1 1 24 SER OG   O   9.110   2.929  -8.658 1.00 . A A . 24 SER OG   1 1 
       17 46987 1 1 25 THR C    C   5.528   6.886  -7.083 1.00 . A A . 25 THR C    1 1 
       17 46988 1 1 25 THR CA   C   6.910   6.517  -7.590 1.00 . A A . 25 THR CA   1 1 
       17 46989 1 1 25 THR CB   C   7.354   7.490  -8.686 1.00 . A A . 25 THR CB   1 1 
       17 46990 1 1 25 THR CG2  C   8.786   7.146  -9.122 1.00 . A A . 25 THR CG2  1 1 
       17 46991 1 1 25 THR H    H   6.987   5.080  -9.097 1.00 . A A . 25 THR H    1 1 
       17 46992 1 1 25 THR HA   H   7.609   6.605  -6.760 1.00 . A A . 25 THR HA   1 1 
       17 46993 1 1 25 THR HB   H   7.328   8.500  -8.309 1.00 . A A . 25 THR HB   1 1 
       17 46994 1 1 25 THR HG1  H   6.440   8.232 -10.233 1.00 . A A . 25 THR HG1  1 1 
       17 46995 1 1 25 THR HG21 H   9.076   7.782  -9.945 1.00 . A A . 25 THR HG21 1 1 
       17 46996 1 1 25 THR HG22 H   8.829   6.113  -9.431 1.00 . A A . 25 THR HG22 1 1 
       17 46997 1 1 25 THR HG23 H   9.461   7.299  -8.294 1.00 . A A . 25 THR HG23 1 1 
       17 46998 1 1 25 THR N    N   6.940   5.157  -8.122 1.00 . A A . 25 THR N    1 1 
       17 46999 1 1 25 THR O    O   5.391   7.764  -6.227 1.00 . A A . 25 THR O    1 1 
       17 47000 1 1 25 THR OG1  O   6.481   7.376  -9.802 1.00 . A A . 25 THR OG1  1 1 
       17 47001 1 1 26 PHE C    C   2.645   5.547  -6.125 1.00 . A A . 26 PHE C    1 1 
       17 47002 1 1 26 PHE CA   C   3.065   6.495  -7.254 1.00 . A A . 26 PHE CA   1 1 
       17 47003 1 1 26 PHE CB   C   2.190   6.336  -8.524 1.00 . A A . 26 PHE CB   1 1 
       17 47004 1 1 26 PHE CD1  C   0.657   8.331  -8.230 1.00 . A A . 26 PHE CD1  1 1 
       17 47005 1 1 26 PHE CD2  C  -0.353   6.137  -8.235 1.00 . A A . 26 PHE CD2  1 1 
       17 47006 1 1 26 PHE CE1  C  -0.603   8.912  -8.047 1.00 . A A . 26 PHE CE1  1 1 
       17 47007 1 1 26 PHE CE2  C  -1.613   6.712  -8.052 1.00 . A A . 26 PHE CE2  1 1 
       17 47008 1 1 26 PHE CG   C   0.786   6.938  -8.323 1.00 . A A . 26 PHE CG   1 1 
       17 47009 1 1 26 PHE CZ   C  -1.740   8.101  -7.957 1.00 . A A . 26 PHE CZ   1 1 
       17 47010 1 1 26 PHE H    H   4.645   5.521  -8.284 1.00 . A A . 26 PHE H    1 1 
       17 47011 1 1 26 PHE HA   H   2.956   7.526  -6.876 1.00 . A A . 26 PHE HA   1 1 
       17 47012 1 1 26 PHE HB2  H   2.677   6.859  -9.336 1.00 . A A . 26 PHE HB2  1 1 
       17 47013 1 1 26 PHE HB3  H   2.127   5.284  -8.777 1.00 . A A . 26 PHE HB3  1 1 
       17 47014 1 1 26 PHE HD1  H   1.534   8.957  -8.298 1.00 . A A . 26 PHE HD1  1 1 
       17 47015 1 1 26 PHE HD2  H  -0.251   5.078  -8.312 1.00 . A A . 26 PHE HD2  1 1 
       17 47016 1 1 26 PHE HE1  H  -0.698   9.986  -7.977 1.00 . A A . 26 PHE HE1  1 1 
       17 47017 1 1 26 PHE HE2  H  -2.488   6.084  -7.983 1.00 . A A . 26 PHE HE2  1 1 
       17 47018 1 1 26 PHE HZ   H  -2.712   8.548  -7.816 1.00 . A A . 26 PHE HZ   1 1 
       17 47019 1 1 26 PHE N    N   4.473   6.227  -7.630 1.00 . A A . 26 PHE N    1 1 
       17 47020 1 1 26 PHE O    O   1.765   5.892  -5.335 1.00 . A A . 26 PHE O    1 1 
       17 47021 1 1 27 LEU C    C   3.498   4.168  -3.543 1.00 . A A . 27 LEU C    1 1 
       17 47022 1 1 27 LEU CA   C   3.016   3.488  -4.827 1.00 . A A . 27 LEU CA   1 1 
       17 47023 1 1 27 LEU CB   C   3.717   2.083  -5.009 1.00 . A A . 27 LEU CB   1 1 
       17 47024 1 1 27 LEU CD1  C   2.112   1.753  -7.062 1.00 . A A . 27 LEU CD1  1 1 
       17 47025 1 1 27 LEU CD2  C   3.766  -0.105  -6.369 1.00 . A A . 27 LEU CD2  1 1 
       17 47026 1 1 27 LEU CG   C   2.854   1.069  -5.876 1.00 . A A . 27 LEU CG   1 1 
       17 47027 1 1 27 LEU H    H   4.107   4.153  -6.581 1.00 . A A . 27 LEU H    1 1 
       17 47028 1 1 27 LEU HA   H   1.950   3.348  -4.740 1.00 . A A . 27 LEU HA   1 1 
       17 47029 1 1 27 LEU HB2  H   4.658   2.276  -5.485 1.00 . A A . 27 LEU HB2  1 1 
       17 47030 1 1 27 LEU HB3  H   3.945   1.600  -4.044 1.00 . A A . 27 LEU HB3  1 1 
       17 47031 1 1 27 LEU HD11 H   1.856   1.040  -7.836 1.00 . A A . 27 LEU HD11 1 1 
       17 47032 1 1 27 LEU HD12 H   2.713   2.503  -7.474 1.00 . A A . 27 LEU HD12 1 1 
       17 47033 1 1 27 LEU HD13 H   1.209   2.187  -6.707 1.00 . A A . 27 LEU HD13 1 1 
       17 47034 1 1 27 LEU HD21 H   4.665   0.276  -6.830 1.00 . A A . 27 LEU HD21 1 1 
       17 47035 1 1 27 LEU HD22 H   3.227  -0.691  -7.086 1.00 . A A . 27 LEU HD22 1 1 
       17 47036 1 1 27 LEU HD23 H   4.021  -0.737  -5.537 1.00 . A A . 27 LEU HD23 1 1 
       17 47037 1 1 27 LEU HG   H   2.087   0.643  -5.237 1.00 . A A . 27 LEU HG   1 1 
       17 47038 1 1 27 LEU N    N   3.328   4.384  -5.976 1.00 . A A . 27 LEU N    1 1 
       17 47039 1 1 27 LEU O    O   2.842   4.099  -2.505 1.00 . A A . 27 LEU O    1 1 
       17 47040 1 1 28 GLY C    C   6.273   4.505  -1.778 1.00 . A A . 28 GLY C    1 1 
       17 47041 1 1 28 GLY CA   C   5.309   5.466  -2.478 1.00 . A A . 28 GLY CA   1 1 
       17 47042 1 1 28 GLY H    H   5.152   4.782  -4.480 1.00 . A A . 28 GLY H    1 1 
       17 47043 1 1 28 GLY HA2  H   5.866   6.317  -2.847 1.00 . A A . 28 GLY HA2  1 1 
       17 47044 1 1 28 GLY HA3  H   4.579   5.826  -1.751 1.00 . A A . 28 GLY HA3  1 1 
       17 47045 1 1 28 GLY N    N   4.676   4.792  -3.624 1.00 . A A . 28 GLY N    1 1 
       17 47046 1 1 28 GLY O    O   5.860   3.638  -1.010 1.00 . A A . 28 GLY O    1 1 
       17 47047 1 1 29 SER C    C   8.901   2.599  -2.276 1.00 . A A . 29 SER C    1 1 
       17 47048 1 1 29 SER CA   C   8.650   3.871  -1.484 1.00 . A A . 29 SER CA   1 1 
       17 47049 1 1 29 SER CB   C   8.410   3.569   0.043 1.00 . A A . 29 SER CB   1 1 
       17 47050 1 1 29 SER H    H   7.793   5.370  -2.692 1.00 . A A . 29 SER H    1 1 
       17 47051 1 1 29 SER HA   H   9.538   4.451  -1.578 1.00 . A A . 29 SER HA   1 1 
       17 47052 1 1 29 SER HB2  H   7.773   2.703   0.159 1.00 . A A . 29 SER HB2  1 1 
       17 47053 1 1 29 SER HB3  H   9.354   3.380   0.561 1.00 . A A . 29 SER HB3  1 1 
       17 47054 1 1 29 SER HG   H   8.379   5.123   1.213 1.00 . A A . 29 SER HG   1 1 
       17 47055 1 1 29 SER N    N   7.563   4.681  -2.057 1.00 . A A . 29 SER N    1 1 
       17 47056 1 1 29 SER O    O   8.638   2.536  -3.476 1.00 . A A . 29 SER O    1 1 
       17 47057 1 1 29 SER OG   O   7.753   4.682   0.631 1.00 . A A . 29 SER OG   1 1 
       17 47058 1 1 30 SER C    C   8.586  -0.453  -2.420 1.00 . A A . 30 SER C    1 1 
       17 47059 1 1 30 SER CA   C   9.836   0.342  -2.206 1.00 . A A . 30 SER CA   1 1 
       17 47060 1 1 30 SER CB   C  10.789  -0.405  -1.261 1.00 . A A . 30 SER CB   1 1 
       17 47061 1 1 30 SER H    H   9.684   1.771  -0.654 1.00 . A A . 30 SER H    1 1 
       17 47062 1 1 30 SER HA   H  10.312   0.488  -3.147 1.00 . A A . 30 SER HA   1 1 
       17 47063 1 1 30 SER HB2  H  11.653   0.206  -1.060 1.00 . A A . 30 SER HB2  1 1 
       17 47064 1 1 30 SER HB3  H  10.278  -0.614  -0.329 1.00 . A A . 30 SER HB3  1 1 
       17 47065 1 1 30 SER HG   H  11.655  -2.144  -1.205 1.00 . A A . 30 SER HG   1 1 
       17 47066 1 1 30 SER N    N   9.471   1.616  -1.593 1.00 . A A . 30 SER N    1 1 
       17 47067 1 1 30 SER O    O   8.422  -1.527  -1.909 1.00 . A A . 30 SER O    1 1 
       17 47068 1 1 30 SER OG   O  11.204  -1.618  -1.869 1.00 . A A . 30 SER OG   1 1 
       17 47069 1 1 31 GLY C    C   5.556  -0.458  -2.111 1.00 . A A . 31 GLY C    1 1 
       17 47070 1 1 31 GLY CA   C   6.358  -0.499  -3.390 1.00 . A A . 31 GLY CA   1 1 
       17 47071 1 1 31 GLY H    H   7.817   1.019  -3.494 1.00 . A A . 31 GLY H    1 1 
       17 47072 1 1 31 GLY HA2  H   5.846   0.030  -4.156 1.00 . A A . 31 GLY HA2  1 1 
       17 47073 1 1 31 GLY HA3  H   6.487  -1.542  -3.667 1.00 . A A . 31 GLY HA3  1 1 
       17 47074 1 1 31 GLY N    N   7.656   0.135  -3.154 1.00 . A A . 31 GLY N    1 1 
       17 47075 1 1 31 GLY O    O   4.528  -1.116  -1.974 1.00 . A A . 31 GLY O    1 1 
       17 47076 1 1 32 ASN C    C   5.599  -1.217   0.719 1.00 . A A . 32 ASN C    1 1 
       17 47077 1 1 32 ASN CA   C   5.649   0.266   0.261 1.00 . A A . 32 ASN CA   1 1 
       17 47078 1 1 32 ASN CB   C   4.224   1.007   0.281 1.00 . A A . 32 ASN CB   1 1 
       17 47079 1 1 32 ASN CG   C   2.997   0.133   0.660 1.00 . A A . 32 ASN CG   1 1 
       17 47080 1 1 32 ASN H    H   6.997   0.602  -1.413 1.00 . A A . 32 ASN H    1 1 
       17 47081 1 1 32 ASN HA   H   6.375   0.790   0.846 1.00 . A A . 32 ASN HA   1 1 
       17 47082 1 1 32 ASN HB2  H   4.244   1.830   0.976 1.00 . A A . 32 ASN HB2  1 1 
       17 47083 1 1 32 ASN HB3  H   4.049   1.407  -0.700 1.00 . A A . 32 ASN HB3  1 1 
       17 47084 1 1 32 ASN HD21 H   3.175  -1.090  -0.896 1.00 . A A . 32 ASN HD21 1 1 
       17 47085 1 1 32 ASN HD22 H   1.883  -1.434   0.143 1.00 . A A . 32 ASN HD22 1 1 
       17 47086 1 1 32 ASN N    N   6.163   0.229  -1.119 1.00 . A A . 32 ASN N    1 1 
       17 47087 1 1 32 ASN ND2  N   2.658  -0.882  -0.094 1.00 . A A . 32 ASN ND2  1 1 
       17 47088 1 1 32 ASN O    O   4.839  -1.623   1.596 1.00 . A A . 32 ASN O    1 1 
       17 47089 1 1 32 ASN OD1  O   2.336   0.399   1.665 1.00 . A A . 32 ASN OD1  1 1 
       17 47090 1 1 33 GLU C    C   7.158  -3.625   1.510 1.00 . A A . 33 GLU C    1 1 
       17 47091 1 1 33 GLU CA   C   6.589  -3.409   0.159 1.00 . A A . 33 GLU CA   1 1 
       17 47092 1 1 33 GLU CB   C   7.463  -4.106  -0.989 1.00 . A A . 33 GLU CB   1 1 
       17 47093 1 1 33 GLU CD   C   9.456  -5.150   0.282 1.00 . A A . 33 GLU CD   1 1 
       17 47094 1 1 33 GLU CG   C   9.023  -4.068  -0.721 1.00 . A A . 33 GLU CG   1 1 
       17 47095 1 1 33 GLU H    H   6.998  -1.515  -0.636 1.00 . A A . 33 GLU H    1 1 
       17 47096 1 1 33 GLU HA   H   5.606  -3.807   0.108 1.00 . A A . 33 GLU HA   1 1 
       17 47097 1 1 33 GLU HB2  H   7.161  -5.156  -1.100 1.00 . A A . 33 GLU HB2  1 1 
       17 47098 1 1 33 GLU HB3  H   7.239  -3.624  -1.924 1.00 . A A . 33 GLU HB3  1 1 
       17 47099 1 1 33 GLU HG2  H   9.564  -4.218  -1.646 1.00 . A A . 33 GLU HG2  1 1 
       17 47100 1 1 33 GLU HG3  H   9.292  -3.111  -0.307 1.00 . A A . 33 GLU HG3  1 1 
       17 47101 1 1 33 GLU N    N   6.447  -1.988  -0.003 1.00 . A A . 33 GLU N    1 1 
       17 47102 1 1 33 GLU O    O   7.061  -4.677   2.056 1.00 . A A . 33 GLU O    1 1 
       17 47103 1 1 33 GLU OE1  O   8.897  -6.232   0.239 1.00 . A A . 33 GLU OE1  1 1 
       17 47104 1 1 33 GLU OE2  O  10.353  -4.877   1.064 1.00 . A A . 33 GLU OE2  1 1 
       17 47105 1 1 34 GLN C    C   7.452  -2.930   4.450 1.00 . A A . 34 GLN C    1 1 
       17 47106 1 1 34 GLN CA   C   8.509  -2.784   3.361 1.00 . A A . 34 GLN CA   1 1 
       17 47107 1 1 34 GLN CB   C   9.551  -1.655   3.718 1.00 . A A . 34 GLN CB   1 1 
       17 47108 1 1 34 GLN CD   C   8.119   0.231   2.973 1.00 . A A . 34 GLN CD   1 1 
       17 47109 1 1 34 GLN CG   C   8.910  -0.320   4.122 1.00 . A A . 34 GLN CG   1 1 
       17 47110 1 1 34 GLN H    H   7.917  -1.765   1.430 1.00 . A A . 34 GLN H    1 1 
       17 47111 1 1 34 GLN HA   H   9.073  -3.740   3.349 1.00 . A A . 34 GLN HA   1 1 
       17 47112 1 1 34 GLN HB2  H  10.174  -1.979   4.551 1.00 . A A . 34 GLN HB2  1 1 
       17 47113 1 1 34 GLN HB3  H  10.189  -1.490   2.860 1.00 . A A . 34 GLN HB3  1 1 
       17 47114 1 1 34 GLN HE21 H   9.576  -0.132   1.668 1.00 . A A . 34 GLN HE21 1 1 
       17 47115 1 1 34 GLN HE22 H   8.200   0.592   1.011 1.00 . A A . 34 GLN HE22 1 1 
       17 47116 1 1 34 GLN HG2  H   8.276  -0.435   4.984 1.00 . A A . 34 GLN HG2  1 1 
       17 47117 1 1 34 GLN HG3  H   9.695   0.385   4.363 1.00 . A A . 34 GLN HG3  1 1 
       17 47118 1 1 34 GLN N    N   7.841  -2.600   2.024 1.00 . A A . 34 GLN N    1 1 
       17 47119 1 1 34 GLN NE2  N   8.670   0.229   1.781 1.00 . A A . 34 GLN NE2  1 1 
       17 47120 1 1 34 GLN O    O   7.586  -3.801   5.298 1.00 . A A . 34 GLN O    1 1 
       17 47121 1 1 34 GLN OE1  O   6.991   0.678   3.172 1.00 . A A . 34 GLN OE1  1 1 
       17 47122 1 1 35 GLU C    C   4.668  -3.489   5.587 1.00 . A A . 35 GLU C    1 1 
       17 47123 1 1 35 GLU CA   C   5.456  -2.159   5.629 1.00 . A A . 35 GLU CA   1 1 
       17 47124 1 1 35 GLU CB   C   4.468  -0.922   5.545 1.00 . A A . 35 GLU CB   1 1 
       17 47125 1 1 35 GLU CD   C   3.228  -1.679   7.611 1.00 . A A . 35 GLU CD   1 1 
       17 47126 1 1 35 GLU CG   C   3.921  -0.501   6.932 1.00 . A A . 35 GLU CG   1 1 
       17 47127 1 1 35 GLU H    H   6.369  -1.291   3.902 1.00 . A A . 35 GLU H    1 1 
       17 47128 1 1 35 GLU HA   H   6.011  -2.110   6.554 1.00 . A A . 35 GLU HA   1 1 
       17 47129 1 1 35 GLU HB2  H   5.015  -0.089   5.135 1.00 . A A . 35 GLU HB2  1 1 
       17 47130 1 1 35 GLU HB3  H   3.630  -1.129   4.881 1.00 . A A . 35 GLU HB3  1 1 
       17 47131 1 1 35 GLU HG2  H   4.741  -0.170   7.550 1.00 . A A . 35 GLU HG2  1 1 
       17 47132 1 1 35 GLU HG3  H   3.215   0.305   6.808 1.00 . A A . 35 GLU HG3  1 1 
       17 47133 1 1 35 GLU N    N   6.429  -2.067   4.505 1.00 . A A . 35 GLU N    1 1 
       17 47134 1 1 35 GLU O    O   4.486  -4.160   6.604 1.00 . A A . 35 GLU O    1 1 
       17 47135 1 1 35 GLU OE1  O   2.495  -2.381   6.937 1.00 . A A . 35 GLU OE1  1 1 
       17 47136 1 1 35 GLU OE2  O   3.445  -1.859   8.799 1.00 . A A . 35 GLU OE2  1 1 
       17 47137 1 1 36 LEU C    C   3.924  -6.217   4.559 1.00 . A A . 36 LEU C    1 1 
       17 47138 1 1 36 LEU CA   C   3.170  -4.910   4.293 1.00 . A A . 36 LEU CA   1 1 
       17 47139 1 1 36 LEU CB   C   2.420  -4.934   2.918 1.00 . A A . 36 LEU CB   1 1 
       17 47140 1 1 36 LEU CD1  C   4.263  -6.013   1.433 1.00 . A A . 36 LEU CD1  1 1 
       17 47141 1 1 36 LEU CD2  C   2.572  -4.380   0.420 1.00 . A A . 36 LEU CD2  1 1 
       17 47142 1 1 36 LEU CG   C   3.391  -4.731   1.701 1.00 . A A . 36 LEU CG   1 1 
       17 47143 1 1 36 LEU H    H   4.166  -2.982   3.814 1.00 . A A . 36 LEU H    1 1 
       17 47144 1 1 36 LEU HA   H   2.414  -4.843   5.091 1.00 . A A . 36 LEU HA   1 1 
       17 47145 1 1 36 LEU HB2  H   1.899  -5.875   2.818 1.00 . A A . 36 LEU HB2  1 1 
       17 47146 1 1 36 LEU HB3  H   1.674  -4.131   2.926 1.00 . A A . 36 LEU HB3  1 1 
       17 47147 1 1 36 LEU HD11 H   4.692  -6.007   0.434 1.00 . A A . 36 LEU HD11 1 1 
       17 47148 1 1 36 LEU HD12 H   3.667  -6.900   1.541 1.00 . A A . 36 LEU HD12 1 1 
       17 47149 1 1 36 LEU HD13 H   5.067  -6.047   2.138 1.00 . A A . 36 LEU HD13 1 1 
       17 47150 1 1 36 LEU HD21 H   1.959  -3.511   0.605 1.00 . A A . 36 LEU HD21 1 1 
       17 47151 1 1 36 LEU HD22 H   1.939  -5.216   0.158 1.00 . A A . 36 LEU HD22 1 1 
       17 47152 1 1 36 LEU HD23 H   3.252  -4.176  -0.390 1.00 . A A . 36 LEU HD23 1 1 
       17 47153 1 1 36 LEU HG   H   4.046  -3.901   1.937 1.00 . A A . 36 LEU HG   1 1 
       17 47154 1 1 36 LEU N    N   4.096  -3.751   4.424 1.00 . A A . 36 LEU N    1 1 
       17 47155 1 1 36 LEU O    O   3.307  -7.276   4.662 1.00 . A A . 36 LEU O    1 1 
       17 47156 1 1 37 LEU C    C   6.506  -7.235   6.602 1.00 . A A . 37 LEU C    1 1 
       17 47157 1 1 37 LEU CA   C   6.132  -7.321   5.094 1.00 . A A . 37 LEU CA   1 1 
       17 47158 1 1 37 LEU CB   C   7.432  -7.324   4.150 1.00 . A A . 37 LEU CB   1 1 
       17 47159 1 1 37 LEU CD1  C   6.866  -9.216   2.465 1.00 . A A . 37 LEU CD1  1 1 
       17 47160 1 1 37 LEU CD2  C   9.271  -8.756   3.032 1.00 . A A . 37 LEU CD2  1 1 
       17 47161 1 1 37 LEU CG   C   7.828  -8.765   3.609 1.00 . A A . 37 LEU CG   1 1 
       17 47162 1 1 37 LEU H    H   5.693  -5.254   4.698 1.00 . A A . 37 LEU H    1 1 
       17 47163 1 1 37 LEU HA   H   5.582  -8.254   4.974 1.00 . A A . 37 LEU HA   1 1 
       17 47164 1 1 37 LEU HB2  H   7.225  -6.705   3.319 1.00 . A A . 37 LEU HB2  1 1 
       17 47165 1 1 37 LEU HB3  H   8.294  -6.882   4.667 1.00 . A A . 37 LEU HB3  1 1 
       17 47166 1 1 37 LEU HD11 H   6.859  -8.461   1.691 1.00 . A A . 37 LEU HD11 1 1 
       17 47167 1 1 37 LEU HD12 H   5.867  -9.342   2.840 1.00 . A A . 37 LEU HD12 1 1 
       17 47168 1 1 37 LEU HD13 H   7.200 -10.155   2.044 1.00 . A A . 37 LEU HD13 1 1 
       17 47169 1 1 37 LEU HD21 H   9.964  -8.440   3.796 1.00 . A A . 37 LEU HD21 1 1 
       17 47170 1 1 37 LEU HD22 H   9.321  -8.070   2.197 1.00 . A A . 37 LEU HD22 1 1 
       17 47171 1 1 37 LEU HD23 H   9.532  -9.748   2.697 1.00 . A A . 37 LEU HD23 1 1 
       17 47172 1 1 37 LEU HG   H   7.772  -9.475   4.420 1.00 . A A . 37 LEU HG   1 1 
       17 47173 1 1 37 LEU N    N   5.271  -6.135   4.743 1.00 . A A . 37 LEU N    1 1 
       17 47174 1 1 37 LEU O    O   6.706  -8.260   7.247 1.00 . A A . 37 LEU O    1 1 
       17 47175 1 1 38 GLU C    C   5.777  -6.214   9.450 1.00 . A A . 38 GLU C    1 1 
       17 47176 1 1 38 GLU CA   C   6.969  -5.809   8.579 1.00 . A A . 38 GLU CA   1 1 
       17 47177 1 1 38 GLU CB   C   7.441  -4.312   8.793 1.00 . A A . 38 GLU CB   1 1 
       17 47178 1 1 38 GLU CD   C   9.420  -4.375   7.190 1.00 . A A . 38 GLU CD   1 1 
       17 47179 1 1 38 GLU CG   C   8.983  -4.117   8.624 1.00 . A A . 38 GLU CG   1 1 
       17 47180 1 1 38 GLU H    H   6.436  -5.199   6.632 1.00 . A A . 38 GLU H    1 1 
       17 47181 1 1 38 GLU HA   H   7.780  -6.489   8.842 1.00 . A A . 38 GLU HA   1 1 
       17 47182 1 1 38 GLU HB2  H   6.955  -3.711   8.070 1.00 . A A . 38 GLU HB2  1 1 
       17 47183 1 1 38 GLU HB3  H   7.165  -3.950   9.763 1.00 . A A . 38 GLU HB3  1 1 
       17 47184 1 1 38 GLU HG2  H   9.252  -3.104   8.893 1.00 . A A . 38 GLU HG2  1 1 
       17 47185 1 1 38 GLU HG3  H   9.498  -4.803   9.280 1.00 . A A . 38 GLU HG3  1 1 
       17 47186 1 1 38 GLU N    N   6.617  -6.003   7.159 1.00 . A A . 38 GLU N    1 1 
       17 47187 1 1 38 GLU O    O   5.980  -6.831  10.487 1.00 . A A . 38 GLU O    1 1 
       17 47188 1 1 38 GLU OE1  O   8.959  -5.343   6.613 1.00 . A A . 38 GLU OE1  1 1 
       17 47189 1 1 38 GLU OE2  O  10.199  -3.586   6.680 1.00 . A A . 38 GLU OE2  1 1 
       17 47190 1 1 39 LEU C    C   3.247  -7.488  10.295 1.00 . A A . 39 LEU C    1 1 
       17 47191 1 1 39 LEU CA   C   3.300  -6.046   9.811 1.00 . A A . 39 LEU CA   1 1 
       17 47192 1 1 39 LEU CB   C   2.152  -5.803   8.812 1.00 . A A . 39 LEU CB   1 1 
       17 47193 1 1 39 LEU CD1  C   0.413  -5.185  10.593 1.00 . A A . 39 LEU CD1  1 1 
       17 47194 1 1 39 LEU CD2  C  -0.284  -5.820   8.245 1.00 . A A . 39 LEU CD2  1 1 
       17 47195 1 1 39 LEU CG   C   0.734  -6.096   9.379 1.00 . A A . 39 LEU CG   1 1 
       17 47196 1 1 39 LEU H    H   4.483  -5.220   8.267 1.00 . A A . 39 LEU H    1 1 
       17 47197 1 1 39 LEU HA   H   3.219  -5.342  10.604 1.00 . A A . 39 LEU HA   1 1 
       17 47198 1 1 39 LEU HB2  H   2.190  -4.776   8.489 1.00 . A A . 39 LEU HB2  1 1 
       17 47199 1 1 39 LEU HB3  H   2.321  -6.441   7.954 1.00 . A A . 39 LEU HB3  1 1 
       17 47200 1 1 39 LEU HD11 H   0.983  -5.499  11.450 1.00 . A A . 39 LEU HD11 1 1 
       17 47201 1 1 39 LEU HD12 H  -0.642  -5.249  10.839 1.00 . A A . 39 LEU HD12 1 1 
       17 47202 1 1 39 LEU HD13 H   0.657  -4.165  10.349 1.00 . A A . 39 LEU HD13 1 1 
       17 47203 1 1 39 LEU HD21 H  -1.279  -6.068   8.582 1.00 . A A . 39 LEU HD21 1 1 
       17 47204 1 1 39 LEU HD22 H  -0.041  -6.416   7.376 1.00 . A A . 39 LEU HD22 1 1 
       17 47205 1 1 39 LEU HD23 H  -0.242  -4.774   7.983 1.00 . A A . 39 LEU HD23 1 1 
       17 47206 1 1 39 LEU HG   H   0.656  -7.133   9.674 1.00 . A A . 39 LEU HG   1 1 
       17 47207 1 1 39 LEU N    N   4.545  -5.822   9.035 1.00 . A A . 39 LEU N    1 1 
       17 47208 1 1 39 LEU O    O   2.836  -7.780  11.423 1.00 . A A . 39 LEU O    1 1 
       17 47209 1 1 40 ASP C    C   4.646 -10.098  10.910 1.00 . A A . 40 ASP C    1 1 
       17 47210 1 1 40 ASP CA   C   3.736  -9.779   9.702 1.00 . A A . 40 ASP CA   1 1 
       17 47211 1 1 40 ASP CB   C   4.319 -10.392   8.432 1.00 . A A . 40 ASP CB   1 1 
       17 47212 1 1 40 ASP CG   C   4.434 -11.911   8.542 1.00 . A A . 40 ASP CG   1 1 
       17 47213 1 1 40 ASP H    H   3.957  -8.071   8.549 1.00 . A A . 40 ASP H    1 1 
       17 47214 1 1 40 ASP HA   H   2.743 -10.165   9.870 1.00 . A A . 40 ASP HA   1 1 
       17 47215 1 1 40 ASP HB2  H   3.685 -10.135   7.597 1.00 . A A . 40 ASP HB2  1 1 
       17 47216 1 1 40 ASP HB3  H   5.302  -9.961   8.260 1.00 . A A . 40 ASP HB3  1 1 
       17 47217 1 1 40 ASP N    N   3.681  -8.362   9.437 1.00 . A A . 40 ASP N    1 1 
       17 47218 1 1 40 ASP O    O   4.316 -10.939  11.746 1.00 . A A . 40 ASP O    1 1 
       17 47219 1 1 40 ASP OD1  O   4.188 -12.440   9.615 1.00 . A A . 40 ASP OD1  1 1 
       17 47220 1 1 40 ASP OD2  O   4.767 -12.529   7.543 1.00 . A A . 40 ASP OD2  1 1 
       17 47221 1 1 41 LYS C    C   6.306  -9.168  13.512 1.00 . A A . 41 LYS C    1 1 
       17 47222 1 1 41 LYS CA   C   6.789  -9.583  12.093 1.00 . A A . 41 LYS CA   1 1 
       17 47223 1 1 41 LYS CB   C   8.184  -8.850  11.682 1.00 . A A . 41 LYS CB   1 1 
       17 47224 1 1 41 LYS CD   C   9.895 -10.383  12.748 1.00 . A A . 41 LYS CD   1 1 
       17 47225 1 1 41 LYS CE   C  11.001 -11.427  12.528 1.00 . A A . 41 LYS CE   1 1 
       17 47226 1 1 41 LYS CG   C   9.373  -9.839  11.393 1.00 . A A . 41 LYS CG   1 1 
       17 47227 1 1 41 LYS H    H   5.991  -8.753  10.292 1.00 . A A . 41 LYS H    1 1 
       17 47228 1 1 41 LYS HA   H   6.963 -10.654  12.155 1.00 . A A . 41 LYS HA   1 1 
       17 47229 1 1 41 LYS HB2  H   8.000  -8.310  10.757 1.00 . A A . 41 LYS HB2  1 1 
       17 47230 1 1 41 LYS HB3  H   8.496  -8.113  12.420 1.00 . A A . 41 LYS HB3  1 1 
       17 47231 1 1 41 LYS HD2  H  10.293  -9.552  13.326 1.00 . A A . 41 LYS HD2  1 1 
       17 47232 1 1 41 LYS HD3  H   9.083 -10.829  13.299 1.00 . A A . 41 LYS HD3  1 1 
       17 47233 1 1 41 LYS HE2  H  11.730 -11.060  11.819 1.00 . A A . 41 LYS HE2  1 1 
       17 47234 1 1 41 LYS HE3  H  11.495 -11.643  13.469 1.00 . A A . 41 LYS HE3  1 1 
       17 47235 1 1 41 LYS HG2  H   9.036 -10.659  10.778 1.00 . A A . 41 LYS HG2  1 1 
       17 47236 1 1 41 LYS HG3  H  10.184  -9.316  10.892 1.00 . A A . 41 LYS HG3  1 1 
       17 47237 1 1 41 LYS HZ1  H   9.909 -13.180  12.790 1.00 . A A . 41 LYS HZ1  1 1 
       17 47238 1 1 41 LYS HZ2  H  11.107 -13.283  11.588 1.00 . A A . 41 LYS HZ2  1 1 
       17 47239 1 1 41 LYS HZ3  H   9.668 -12.431  11.288 1.00 . A A . 41 LYS HZ3  1 1 
       17 47240 1 1 41 LYS N    N   5.799  -9.415  10.987 1.00 . A A . 41 LYS N    1 1 
       17 47241 1 1 41 LYS NZ   N  10.375 -12.675  12.008 1.00 . A A . 41 LYS NZ   1 1 
       17 47242 1 1 41 LYS O    O   6.577  -9.881  14.475 1.00 . A A . 41 LYS O    1 1 
       17 47243 1 1 42 TRP C    C   4.214  -8.512  15.619 1.00 . A A . 42 TRP C    1 1 
       17 47244 1 1 42 TRP CA   C   5.223  -7.550  14.996 1.00 . A A . 42 TRP CA   1 1 
       17 47245 1 1 42 TRP CB   C   4.600  -6.112  15.009 1.00 . A A . 42 TRP CB   1 1 
       17 47246 1 1 42 TRP CD1  C   5.412  -5.206  12.878 1.00 . A A . 42 TRP CD1  1 1 
       17 47247 1 1 42 TRP CD2  C   6.409  -4.176  14.576 1.00 . A A . 42 TRP CD2  1 1 
       17 47248 1 1 42 TRP CE2  C   6.922  -3.597  13.387 1.00 . A A . 42 TRP CE2  1 1 
       17 47249 1 1 42 TRP CE3  C   6.886  -3.695  15.807 1.00 . A A . 42 TRP CE3  1 1 
       17 47250 1 1 42 TRP CG   C   5.448  -5.200  14.194 1.00 . A A . 42 TRP CG   1 1 
       17 47251 1 1 42 TRP CH2  C   8.335  -2.109  14.650 1.00 . A A . 42 TRP CH2  1 1 
       17 47252 1 1 42 TRP CZ2  C   7.871  -2.578  13.417 1.00 . A A . 42 TRP CZ2  1 1 
       17 47253 1 1 42 TRP CZ3  C   7.845  -2.665  15.841 1.00 . A A . 42 TRP CZ3  1 1 
       17 47254 1 1 42 TRP H    H   5.494  -7.502  12.825 1.00 . A A . 42 TRP H    1 1 
       17 47255 1 1 42 TRP HA   H   6.105  -7.540  15.638 1.00 . A A . 42 TRP HA   1 1 
       17 47256 1 1 42 TRP HB2  H   3.580  -6.122  14.605 1.00 . A A . 42 TRP HB2  1 1 
       17 47257 1 1 42 TRP HB3  H   4.558  -5.739  16.027 1.00 . A A . 42 TRP HB3  1 1 
       17 47258 1 1 42 TRP HD1  H   4.792  -5.848  12.328 1.00 . A A . 42 TRP HD1  1 1 
       17 47259 1 1 42 TRP HE1  H   6.409  -4.089  11.427 1.00 . A A . 42 TRP HE1  1 1 
       17 47260 1 1 42 TRP HE3  H   6.516  -4.114  16.730 1.00 . A A . 42 TRP HE3  1 1 
       17 47261 1 1 42 TRP HH2  H   9.070  -1.319  14.683 1.00 . A A . 42 TRP HH2  1 1 
       17 47262 1 1 42 TRP HZ2  H   8.246  -2.154  12.496 1.00 . A A . 42 TRP HZ2  1 1 
       17 47263 1 1 42 TRP HZ3  H   8.204  -2.300  16.791 1.00 . A A . 42 TRP HZ3  1 1 
       17 47264 1 1 42 TRP N    N   5.651  -8.018  13.643 1.00 . A A . 42 TRP N    1 1 
       17 47265 1 1 42 TRP NE1  N   6.270  -4.266  12.376 1.00 . A A . 42 TRP NE1  1 1 
       17 47266 1 1 42 TRP O    O   4.219  -8.718  16.832 1.00 . A A . 42 TRP O    1 1 
       17 47267 1 1 43 ALA C    C   2.991 -11.190  15.969 1.00 . A A . 43 ALA C    1 1 
       17 47268 1 1 43 ALA CA   C   2.350 -10.024  15.264 1.00 . A A . 43 ALA CA   1 1 
       17 47269 1 1 43 ALA CB   C   1.511 -10.530  14.091 1.00 . A A . 43 ALA CB   1 1 
       17 47270 1 1 43 ALA H    H   3.389  -9.003  13.845 1.00 . A A . 43 ALA H    1 1 
       17 47271 1 1 43 ALA HA   H   1.703  -9.513  15.958 1.00 . A A . 43 ALA HA   1 1 
       17 47272 1 1 43 ALA HB1  H   1.027  -9.695  13.610 1.00 . A A . 43 ALA HB1  1 1 
       17 47273 1 1 43 ALA HB2  H   0.764 -11.219  14.454 1.00 . A A . 43 ALA HB2  1 1 
       17 47274 1 1 43 ALA HB3  H   2.150 -11.032  13.381 1.00 . A A . 43 ALA HB3  1 1 
       17 47275 1 1 43 ALA N    N   3.349  -9.101  14.795 1.00 . A A . 43 ALA N    1 1 
       17 47276 1 1 43 ALA O    O   2.447 -11.699  16.911 1.00 . A A . 43 ALA O    1 1 
       17 47277 1 1 44 SER C    C   5.098 -12.640  17.471 1.00 . A A . 44 SER C    1 1 
       17 47278 1 1 44 SER CA   C   4.717 -12.861  16.004 1.00 . A A . 44 SER CA   1 1 
       17 47279 1 1 44 SER CB   C   5.979 -13.219  15.222 1.00 . A A . 44 SER CB   1 1 
       17 47280 1 1 44 SER H    H   4.422 -11.316  14.592 1.00 . A A . 44 SER H    1 1 
       17 47281 1 1 44 SER HA   H   4.033 -13.682  15.942 1.00 . A A . 44 SER HA   1 1 
       17 47282 1 1 44 SER HB2  H   6.415 -14.114  15.629 1.00 . A A . 44 SER HB2  1 1 
       17 47283 1 1 44 SER HB3  H   5.720 -13.385  14.185 1.00 . A A . 44 SER HB3  1 1 
       17 47284 1 1 44 SER HG   H   7.116 -11.847  14.437 1.00 . A A . 44 SER HG   1 1 
       17 47285 1 1 44 SER N    N   4.095 -11.680  15.432 1.00 . A A . 44 SER N    1 1 
       17 47286 1 1 44 SER O    O   4.750 -13.441  18.330 1.00 . A A . 44 SER O    1 1 
       17 47287 1 1 44 SER OG   O   6.912 -12.149  15.322 1.00 . A A . 44 SER OG   1 1 
       17 47288 1 1 45 LEU C    C   4.904 -11.087  20.046 1.00 . A A . 45 LEU C    1 1 
       17 47289 1 1 45 LEU CA   C   6.156 -11.296  19.208 1.00 . A A . 45 LEU CA   1 1 
       17 47290 1 1 45 LEU CB   C   7.126 -10.085  19.452 1.00 . A A . 45 LEU CB   1 1 
       17 47291 1 1 45 LEU CD1  C   8.320  -9.392  17.232 1.00 . A A . 45 LEU CD1  1 1 
       17 47292 1 1 45 LEU CD2  C   9.706  -9.618  19.319 1.00 . A A . 45 LEU CD2  1 1 
       17 47293 1 1 45 LEU CG   C   8.466 -10.175  18.561 1.00 . A A . 45 LEU CG   1 1 
       17 47294 1 1 45 LEU H    H   6.039 -10.919  17.049 1.00 . A A . 45 LEU H    1 1 
       17 47295 1 1 45 LEU HA   H   6.653 -12.190  19.596 1.00 . A A . 45 LEU HA   1 1 
       17 47296 1 1 45 LEU HB2  H   6.591  -9.153  19.250 1.00 . A A . 45 LEU HB2  1 1 
       17 47297 1 1 45 LEU HB3  H   7.375 -10.090  20.523 1.00 . A A . 45 LEU HB3  1 1 
       17 47298 1 1 45 LEU HD11 H   9.154  -9.622  16.585 1.00 . A A . 45 LEU HD11 1 1 
       17 47299 1 1 45 LEU HD12 H   8.299  -8.324  17.430 1.00 . A A . 45 LEU HD12 1 1 
       17 47300 1 1 45 LEU HD13 H   7.401  -9.679  16.753 1.00 . A A . 45 LEU HD13 1 1 
       17 47301 1 1 45 LEU HD21 H   9.544  -8.578  19.566 1.00 . A A . 45 LEU HD21 1 1 
       17 47302 1 1 45 LEU HD22 H  10.581  -9.708  18.693 1.00 . A A . 45 LEU HD22 1 1 
       17 47303 1 1 45 LEU HD23 H   9.856 -10.184  20.227 1.00 . A A . 45 LEU HD23 1 1 
       17 47304 1 1 45 LEU HG   H   8.674 -11.214  18.310 1.00 . A A . 45 LEU HG   1 1 
       17 47305 1 1 45 LEU N    N   5.801 -11.543  17.783 1.00 . A A . 45 LEU N    1 1 
       17 47306 1 1 45 LEU O    O   4.784 -11.599  21.154 1.00 . A A . 45 LEU O    1 1 
       17 47307 1 1 46 TRP C    C   1.839 -11.239  20.397 1.00 . A A . 46 TRP C    1 1 
       17 47308 1 1 46 TRP CA   C   2.721 -10.008  20.178 1.00 . A A . 46 TRP CA   1 1 
       17 47309 1 1 46 TRP CB   C   1.929  -8.944  19.382 1.00 . A A . 46 TRP CB   1 1 
       17 47310 1 1 46 TRP CD1  C   0.732  -7.819  21.311 1.00 . A A . 46 TRP CD1  1 1 
       17 47311 1 1 46 TRP CD2  C  -0.701  -8.780  19.866 1.00 . A A . 46 TRP CD2  1 1 
       17 47312 1 1 46 TRP CE2  C  -1.482  -8.199  20.895 1.00 . A A . 46 TRP CE2  1 1 
       17 47313 1 1 46 TRP CE3  C  -1.370  -9.448  18.824 1.00 . A A . 46 TRP CE3  1 1 
       17 47314 1 1 46 TRP CG   C   0.704  -8.522  20.156 1.00 . A A . 46 TRP CG   1 1 
       17 47315 1 1 46 TRP CH2  C  -3.523  -8.949  19.848 1.00 . A A . 46 TRP CH2  1 1 
       17 47316 1 1 46 TRP CZ2  C  -2.874  -8.282  20.891 1.00 . A A . 46 TRP CZ2  1 1 
       17 47317 1 1 46 TRP CZ3  C  -2.774  -9.532  18.817 1.00 . A A . 46 TRP CZ3  1 1 
       17 47318 1 1 46 TRP H    H   4.109  -9.995  18.578 1.00 . A A . 46 TRP H    1 1 
       17 47319 1 1 46 TRP HA   H   2.964  -9.589  21.149 1.00 . A A . 46 TRP HA   1 1 
       17 47320 1 1 46 TRP HB2  H   2.558  -8.085  19.206 1.00 . A A . 46 TRP HB2  1 1 
       17 47321 1 1 46 TRP HB3  H   1.625  -9.364  18.433 1.00 . A A . 46 TRP HB3  1 1 
       17 47322 1 1 46 TRP HD1  H   1.622  -7.470  21.811 1.00 . A A . 46 TRP HD1  1 1 
       17 47323 1 1 46 TRP HE1  H  -0.818  -7.157  22.569 1.00 . A A . 46 TRP HE1  1 1 
       17 47324 1 1 46 TRP HE3  H  -0.801  -9.900  18.023 1.00 . A A . 46 TRP HE3  1 1 
       17 47325 1 1 46 TRP HH2  H  -4.600  -9.016  19.839 1.00 . A A . 46 TRP HH2  1 1 
       17 47326 1 1 46 TRP HZ2  H  -3.447  -7.833  21.689 1.00 . A A . 46 TRP HZ2  1 1 
       17 47327 1 1 46 TRP HZ3  H  -3.277 -10.046  18.013 1.00 . A A . 46 TRP HZ3  1 1 
       17 47328 1 1 46 TRP N    N   3.967 -10.326  19.490 1.00 . A A . 46 TRP N    1 1 
       17 47329 1 1 46 TRP NE1  N  -0.563  -7.632  21.752 1.00 . A A . 46 TRP NE1  1 1 
       17 47330 1 1 46 TRP O    O   1.240 -11.388  21.463 1.00 . A A . 46 TRP O    1 1 
       17 47331 1 1 47 ASN C    C   1.191 -14.229  20.482 1.00 . A A . 47 ASN C    1 1 
       17 47332 1 1 47 ASN CA   C   0.758 -13.215  19.438 1.00 . A A . 47 ASN CA   1 1 
       17 47333 1 1 47 ASN CB   C   0.491 -13.879  18.050 1.00 . A A . 47 ASN CB   1 1 
       17 47334 1 1 47 ASN CG   C   1.731 -14.421  17.368 1.00 . A A . 47 ASN CG   1 1 
       17 47335 1 1 47 ASN H    H   2.096 -11.879  18.530 1.00 . A A . 47 ASN H    1 1 
       17 47336 1 1 47 ASN HA   H  -0.208 -12.842  19.767 1.00 . A A . 47 ASN HA   1 1 
       17 47337 1 1 47 ASN HB2  H  -0.197 -14.697  18.188 1.00 . A A . 47 ASN HB2  1 1 
       17 47338 1 1 47 ASN HB3  H   0.026 -13.151  17.387 1.00 . A A . 47 ASN HB3  1 1 
       17 47339 1 1 47 ASN HD21 H   0.903 -14.290  15.559 1.00 . A A . 47 ASN HD21 1 1 
       17 47340 1 1 47 ASN HD22 H   2.497 -14.877  15.583 1.00 . A A . 47 ASN HD22 1 1 
       17 47341 1 1 47 ASN N    N   1.673 -12.071  19.360 1.00 . A A . 47 ASN N    1 1 
       17 47342 1 1 47 ASN ND2  N   1.709 -14.545  16.062 1.00 . A A . 47 ASN ND2  1 1 
       17 47343 1 1 47 ASN O    O   0.327 -14.733  21.204 1.00 . A A . 47 ASN O    1 1 
       17 47344 1 1 47 ASN OD1  O   2.718 -14.749  18.010 1.00 . A A . 47 ASN OD1  1 1 
       17 47345 1 1 48 TRP C    C   2.802 -14.785  23.064 1.00 . A A . 48 TRP C    1 1 
       17 47346 1 1 48 TRP CA   C   2.894 -15.497  21.733 1.00 . A A . 48 TRP CA   1 1 
       17 47347 1 1 48 TRP CB   C   4.332 -16.135  21.529 1.00 . A A . 48 TRP CB   1 1 
       17 47348 1 1 48 TRP CD1  C   5.813 -14.765  23.145 1.00 . A A . 48 TRP CD1  1 1 
       17 47349 1 1 48 TRP CD2  C   6.594 -14.811  21.036 1.00 . A A . 48 TRP CD2  1 1 
       17 47350 1 1 48 TRP CE2  C   7.479 -14.007  21.792 1.00 . A A . 48 TRP CE2  1 1 
       17 47351 1 1 48 TRP CE3  C   6.886 -15.012  19.676 1.00 . A A . 48 TRP CE3  1 1 
       17 47352 1 1 48 TRP CG   C   5.494 -15.235  21.899 1.00 . A A . 48 TRP CG   1 1 
       17 47353 1 1 48 TRP CH2  C   8.899 -13.654  19.878 1.00 . A A . 48 TRP CH2  1 1 
       17 47354 1 1 48 TRP CZ2  C   8.614 -13.432  21.227 1.00 . A A . 48 TRP CZ2  1 1 
       17 47355 1 1 48 TRP CZ3  C   8.036 -14.445  19.104 1.00 . A A . 48 TRP CZ3  1 1 
       17 47356 1 1 48 TRP H    H   3.205 -14.113  20.116 1.00 . A A . 48 TRP H    1 1 
       17 47357 1 1 48 TRP HA   H   2.164 -16.337  21.770 1.00 . A A . 48 TRP HA   1 1 
       17 47358 1 1 48 TRP HB2  H   4.430 -17.037  22.132 1.00 . A A . 48 TRP HB2  1 1 
       17 47359 1 1 48 TRP HB3  H   4.429 -16.414  20.490 1.00 . A A . 48 TRP HB3  1 1 
       17 47360 1 1 48 TRP HD1  H   5.269 -14.920  24.056 1.00 . A A . 48 TRP HD1  1 1 
       17 47361 1 1 48 TRP HE1  H   7.337 -13.504  23.791 1.00 . A A . 48 TRP HE1  1 1 
       17 47362 1 1 48 TRP HE3  H   6.230 -15.619  19.072 1.00 . A A . 48 TRP HE3  1 1 
       17 47363 1 1 48 TRP HH2  H   9.785 -13.223  19.434 1.00 . A A . 48 TRP HH2  1 1 
       17 47364 1 1 48 TRP HZ2  H   9.274 -12.825  21.831 1.00 . A A . 48 TRP HZ2  1 1 
       17 47365 1 1 48 TRP HZ3  H   8.259 -14.619  18.063 1.00 . A A . 48 TRP HZ3  1 1 
       17 47366 1 1 48 TRP N    N   2.507 -14.544  20.655 1.00 . A A . 48 TRP N    1 1 
       17 47367 1 1 48 TRP NE1  N   6.942 -13.995  23.053 1.00 . A A . 48 TRP NE1  1 1 
       17 47368 1 1 48 TRP O    O   2.328 -15.355  24.023 1.00 . A A . 48 TRP O    1 1 
       17 47369 1 1 49 PHE C    C   1.773 -12.730  25.013 1.00 . A A . 49 PHE C    1 1 
       17 47370 1 1 49 PHE CA   C   3.198 -12.755  24.411 1.00 . A A . 49 PHE CA   1 1 
       17 47371 1 1 49 PHE CB   C   3.837 -11.284  24.287 1.00 . A A . 49 PHE CB   1 1 
       17 47372 1 1 49 PHE CD1  C   5.792 -11.696  25.931 1.00 . A A . 49 PHE CD1  1 1 
       17 47373 1 1 49 PHE CD2  C   6.330 -10.720  23.765 1.00 . A A . 49 PHE CD2  1 1 
       17 47374 1 1 49 PHE CE1  C   7.146 -11.655  26.276 1.00 . A A . 49 PHE CE1  1 1 
       17 47375 1 1 49 PHE CE2  C   7.683 -10.690  24.125 1.00 . A A . 49 PHE CE2  1 1 
       17 47376 1 1 49 PHE CG   C   5.360 -11.230  24.662 1.00 . A A . 49 PHE CG   1 1 
       17 47377 1 1 49 PHE CZ   C   8.088 -11.160  25.374 1.00 . A A . 49 PHE CZ   1 1 
       17 47378 1 1 49 PHE H    H   3.568 -13.104  22.301 1.00 . A A . 49 PHE H    1 1 
       17 47379 1 1 49 PHE HA   H   3.775 -13.338  25.109 1.00 . A A . 49 PHE HA   1 1 
       17 47380 1 1 49 PHE HB2  H   3.709 -10.961  23.262 1.00 . A A . 49 PHE HB2  1 1 
       17 47381 1 1 49 PHE HB3  H   3.317 -10.565  24.923 1.00 . A A . 49 PHE HB3  1 1 
       17 47382 1 1 49 PHE HD1  H   5.084 -12.058  26.656 1.00 . A A . 49 PHE HD1  1 1 
       17 47383 1 1 49 PHE HD2  H   6.032 -10.345  22.806 1.00 . A A . 49 PHE HD2  1 1 
       17 47384 1 1 49 PHE HE1  H   7.466 -12.019  27.238 1.00 . A A . 49 PHE HE1  1 1 
       17 47385 1 1 49 PHE HE2  H   8.415 -10.295  23.433 1.00 . A A . 49 PHE HE2  1 1 
       17 47386 1 1 49 PHE HZ   H   9.135 -11.131  25.646 1.00 . A A . 49 PHE HZ   1 1 
       17 47387 1 1 49 PHE N    N   3.237 -13.510  23.126 1.00 . A A . 49 PHE N    1 1 
       17 47388 1 1 49 PHE O    O   1.574 -12.130  26.069 1.00 . A A . 49 PHE O    1 1 
       17 47389 1 1 50 ASN C    C  -0.440 -14.304  26.190 1.00 . A A . 50 ASN C    1 1 
       17 47390 1 1 50 ASN CA   C  -0.526 -13.491  24.913 1.00 . A A . 50 ASN CA   1 1 
       17 47391 1 1 50 ASN CB   C  -1.464 -14.198  23.862 1.00 . A A . 50 ASN CB   1 1 
       17 47392 1 1 50 ASN CG   C  -1.950 -13.219  22.790 1.00 . A A . 50 ASN CG   1 1 
       17 47393 1 1 50 ASN H    H   0.955 -13.900  23.622 1.00 . A A . 50 ASN H    1 1 
       17 47394 1 1 50 ASN HA   H  -0.893 -12.509  25.141 1.00 . A A . 50 ASN HA   1 1 
       17 47395 1 1 50 ASN HB2  H  -0.912 -14.989  23.379 1.00 . A A . 50 ASN HB2  1 1 
       17 47396 1 1 50 ASN HB3  H  -2.343 -14.628  24.343 1.00 . A A . 50 ASN HB3  1 1 
       17 47397 1 1 50 ASN HD21 H  -0.119 -12.753  22.215 1.00 . A A . 50 ASN HD21 1 1 
       17 47398 1 1 50 ASN HD22 H  -1.367 -11.972  21.373 1.00 . A A . 50 ASN HD22 1 1 
       17 47399 1 1 50 ASN N    N   0.793 -13.414  24.398 1.00 . A A . 50 ASN N    1 1 
       17 47400 1 1 50 ASN ND2  N  -1.076 -12.594  22.071 1.00 . A A . 50 ASN ND2  1 1 
       17 47401 1 1 50 ASN O    O  -1.218 -14.090  27.088 1.00 . A A . 50 ASN O    1 1 
       17 47402 1 1 50 ASN OD1  O  -3.151 -13.011  22.629 1.00 . A A . 50 ASN OD1  1 1 
       17 47403 1 1 51 ILE C    C   0.648 -15.184  28.785 1.00 . A A . 51 ILE C    1 1 
       17 47404 1 1 51 ILE CA   C   0.590 -16.085  27.554 1.00 . A A . 51 ILE CA   1 1 
       17 47405 1 1 51 ILE CB   C   1.750 -17.259  27.531 1.00 . A A . 51 ILE CB   1 1 
       17 47406 1 1 51 ILE CD1  C   3.928 -18.185  28.493 1.00 . A A . 51 ILE CD1  1 1 
       17 47407 1 1 51 ILE CG1  C   2.986 -16.969  28.473 1.00 . A A . 51 ILE CG1  1 1 
       17 47408 1 1 51 ILE CG2  C   2.288 -17.472  26.056 1.00 . A A . 51 ILE CG2  1 1 
       17 47409 1 1 51 ILE H    H   1.219 -15.407  25.631 1.00 . A A . 51 ILE H    1 1 
       17 47410 1 1 51 ILE HA   H  -0.362 -16.569  27.606 1.00 . A A . 51 ILE HA   1 1 
       17 47411 1 1 51 ILE HB   H   1.306 -18.223  27.868 1.00 . A A . 51 ILE HB   1 1 
       17 47412 1 1 51 ILE HD11 H   3.379 -19.084  28.742 1.00 . A A . 51 ILE HD11 1 1 
       17 47413 1 1 51 ILE HD12 H   4.689 -18.023  29.239 1.00 . A A . 51 ILE HD12 1 1 
       17 47414 1 1 51 ILE HD13 H   4.389 -18.303  27.525 1.00 . A A . 51 ILE HD13 1 1 
       17 47415 1 1 51 ILE HG12 H   3.531 -16.131  28.083 1.00 . A A . 51 ILE HG12 1 1 
       17 47416 1 1 51 ILE HG13 H   2.674 -16.773  29.485 1.00 . A A . 51 ILE HG13 1 1 
       17 47417 1 1 51 ILE HG21 H   3.074 -16.761  25.823 1.00 . A A . 51 ILE HG21 1 1 
       17 47418 1 1 51 ILE HG22 H   1.483 -17.343  25.348 1.00 . A A . 51 ILE HG22 1 1 
       17 47419 1 1 51 ILE HG23 H   2.695 -18.474  25.934 1.00 . A A . 51 ILE HG23 1 1 
       17 47420 1 1 51 ILE N    N   0.539 -15.257  26.324 1.00 . A A . 51 ILE N    1 1 
       17 47421 1 1 51 ILE O    O   0.046 -15.509  29.792 1.00 . A A . 51 ILE O    1 1 
       17 47422 1 1 52 THR C    C   0.345 -12.036  29.845 1.00 . A A . 52 THR C    1 1 
       17 47423 1 1 52 THR CA   C   1.481 -13.061  29.787 1.00 . A A . 52 THR CA   1 1 
       17 47424 1 1 52 THR CB   C   2.853 -12.353  29.686 1.00 . A A . 52 THR CB   1 1 
       17 47425 1 1 52 THR CG2  C   4.005 -13.393  29.701 1.00 . A A . 52 THR CG2  1 1 
       17 47426 1 1 52 THR H    H   1.776 -13.829  27.851 1.00 . A A . 52 THR H    1 1 
       17 47427 1 1 52 THR HA   H   1.479 -13.578  30.749 1.00 . A A . 52 THR HA   1 1 
       17 47428 1 1 52 THR HB   H   2.967 -11.680  30.528 1.00 . A A . 52 THR HB   1 1 
       17 47429 1 1 52 THR HG1  H   3.425 -12.122  27.843 1.00 . A A . 52 THR HG1  1 1 
       17 47430 1 1 52 THR HG21 H   3.839 -14.138  30.473 1.00 . A A . 52 THR HG21 1 1 
       17 47431 1 1 52 THR HG22 H   4.951 -12.897  29.886 1.00 . A A . 52 THR HG22 1 1 
       17 47432 1 1 52 THR HG23 H   4.049 -13.876  28.744 1.00 . A A . 52 THR HG23 1 1 
       17 47433 1 1 52 THR N    N   1.352 -14.045  28.686 1.00 . A A . 52 THR N    1 1 
       17 47434 1 1 52 THR O    O   0.078 -11.531  30.922 1.00 . A A . 52 THR O    1 1 
       17 47435 1 1 52 THR OG1  O   2.919 -11.607  28.481 1.00 . A A . 52 THR OG1  1 1 
       17 47436 1 1 53 ASN C    C  -2.706 -11.210  29.578 1.00 . A A . 53 ASN C    1 1 
       17 47437 1 1 53 ASN CA   C  -1.476 -10.674  28.816 1.00 . A A . 53 ASN CA   1 1 
       17 47438 1 1 53 ASN CB   C  -1.896 -10.024  27.459 1.00 . A A . 53 ASN CB   1 1 
       17 47439 1 1 53 ASN CG   C  -2.599 -10.980  26.524 1.00 . A A . 53 ASN CG   1 1 
       17 47440 1 1 53 ASN H    H  -0.104 -12.196  27.853 1.00 . A A . 53 ASN H    1 1 
       17 47441 1 1 53 ASN HA   H  -1.099  -9.839  29.435 1.00 . A A . 53 ASN HA   1 1 
       17 47442 1 1 53 ASN HB2  H  -2.573  -9.195  27.647 1.00 . A A . 53 ASN HB2  1 1 
       17 47443 1 1 53 ASN HB3  H  -1.011  -9.638  26.972 1.00 . A A . 53 ASN HB3  1 1 
       17 47444 1 1 53 ASN HD21 H  -2.975  -9.570  25.171 1.00 . A A . 53 ASN HD21 1 1 
       17 47445 1 1 53 ASN HD22 H  -3.532 -11.124  24.778 1.00 . A A . 53 ASN HD22 1 1 
       17 47446 1 1 53 ASN N    N  -0.351 -11.701  28.705 1.00 . A A . 53 ASN N    1 1 
       17 47447 1 1 53 ASN ND2  N  -3.076 -10.521  25.398 1.00 . A A . 53 ASN ND2  1 1 
       17 47448 1 1 53 ASN O    O  -3.223 -10.528  30.463 1.00 . A A . 53 ASN O    1 1 
       17 47449 1 1 53 ASN OD1  O  -2.685 -12.164  26.789 1.00 . A A . 53 ASN OD1  1 1 
       17 47450 1 1 54 TRP C    C  -4.178 -13.511  31.283 1.00 . A A . 54 TRP C    1 1 
       17 47451 1 1 54 TRP CA   C  -4.459 -12.997  29.867 1.00 . A A . 54 TRP CA   1 1 
       17 47452 1 1 54 TRP CB   C  -5.209 -14.055  28.966 1.00 . A A . 54 TRP CB   1 1 
       17 47453 1 1 54 TRP CD1  C  -3.705 -15.069  27.199 1.00 . A A . 54 TRP CD1  1 1 
       17 47454 1 1 54 TRP CD2  C  -3.838 -16.335  29.054 1.00 . A A . 54 TRP CD2  1 1 
       17 47455 1 1 54 TRP CE2  C  -2.927 -16.975  28.182 1.00 . A A . 54 TRP CE2  1 1 
       17 47456 1 1 54 TRP CE3  C  -4.117 -16.945  30.291 1.00 . A A . 54 TRP CE3  1 1 
       17 47457 1 1 54 TRP CG   C  -4.273 -15.096  28.432 1.00 . A A . 54 TRP CG   1 1 
       17 47458 1 1 54 TRP CH2  C  -2.610 -18.780  29.758 1.00 . A A . 54 TRP CH2  1 1 
       17 47459 1 1 54 TRP CZ2  C  -2.312 -18.181  28.530 1.00 . A A . 54 TRP CZ2  1 1 
       17 47460 1 1 54 TRP CZ3  C  -3.510 -18.163  30.637 1.00 . A A . 54 TRP CZ3  1 1 
       17 47461 1 1 54 TRP H    H  -2.774 -12.880  28.465 1.00 . A A . 54 TRP H    1 1 
       17 47462 1 1 54 TRP HA   H  -5.165 -12.167  30.016 1.00 . A A . 54 TRP HA   1 1 
       17 47463 1 1 54 TRP HB2  H  -5.964 -14.550  29.561 1.00 . A A . 54 TRP HB2  1 1 
       17 47464 1 1 54 TRP HB3  H  -5.707 -13.551  28.133 1.00 . A A . 54 TRP HB3  1 1 
       17 47465 1 1 54 TRP HD1  H  -3.828 -14.281  26.477 1.00 . A A . 54 TRP HD1  1 1 
       17 47466 1 1 54 TRP HE1  H  -2.216 -16.274  26.271 1.00 . A A . 54 TRP HE1  1 1 
       17 47467 1 1 54 TRP HE3  H  -4.807 -16.478  30.977 1.00 . A A . 54 TRP HE3  1 1 
       17 47468 1 1 54 TRP HH2  H  -2.147 -19.714  30.029 1.00 . A A . 54 TRP HH2  1 1 
       17 47469 1 1 54 TRP HZ2  H  -1.619 -18.654  27.852 1.00 . A A . 54 TRP HZ2  1 1 
       17 47470 1 1 54 TRP HZ3  H  -3.738 -18.628  31.584 1.00 . A A . 54 TRP HZ3  1 1 
       17 47471 1 1 54 TRP N    N  -3.213 -12.411  29.213 1.00 . A A . 54 TRP N    1 1 
       17 47472 1 1 54 TRP NE1  N  -2.827 -16.120  27.073 1.00 . A A . 54 TRP NE1  1 1 
       17 47473 1 1 54 TRP O    O  -5.096 -13.748  32.064 1.00 . A A . 54 TRP O    1 1 
       17 47474 1 1 55 LEU C    C  -3.031 -13.354  33.994 1.00 . A A . 55 LEU C    1 1 
       17 47475 1 1 55 LEU CA   C  -2.503 -14.302  32.885 1.00 . A A . 55 LEU CA   1 1 
       17 47476 1 1 55 LEU CB   C  -0.944 -14.412  32.940 1.00 . A A . 55 LEU CB   1 1 
       17 47477 1 1 55 LEU CD1  C   1.073 -15.751  33.733 1.00 . A A . 55 LEU CD1  1 1 
       17 47478 1 1 55 LEU CD2  C  -0.618 -15.003  35.441 1.00 . A A . 55 LEU CD2  1 1 
       17 47479 1 1 55 LEU CG   C  -0.432 -15.476  33.978 1.00 . A A . 55 LEU CG   1 1 
       17 47480 1 1 55 LEU H    H  -2.320 -13.623  30.791 1.00 . A A . 55 LEU H    1 1 
       17 47481 1 1 55 LEU HA   H  -2.950 -15.277  33.004 1.00 . A A . 55 LEU HA   1 1 
       17 47482 1 1 55 LEU HB2  H  -0.628 -14.694  31.961 1.00 . A A . 55 LEU HB2  1 1 
       17 47483 1 1 55 LEU HB3  H  -0.492 -13.448  33.169 1.00 . A A . 55 LEU HB3  1 1 
       17 47484 1 1 55 LEU HD11 H   1.618 -14.824  33.799 1.00 . A A . 55 LEU HD11 1 1 
       17 47485 1 1 55 LEU HD12 H   1.201 -16.174  32.749 1.00 . A A . 55 LEU HD12 1 1 
       17 47486 1 1 55 LEU HD13 H   1.444 -16.440  34.476 1.00 . A A . 55 LEU HD13 1 1 
       17 47487 1 1 55 LEU HD21 H  -0.155 -15.710  36.122 1.00 . A A . 55 LEU HD21 1 1 
       17 47488 1 1 55 LEU HD22 H  -1.657 -14.949  35.675 1.00 . A A . 55 LEU HD22 1 1 
       17 47489 1 1 55 LEU HD23 H  -0.164 -14.035  35.570 1.00 . A A . 55 LEU HD23 1 1 
       17 47490 1 1 55 LEU HG   H  -0.976 -16.402  33.832 1.00 . A A . 55 LEU HG   1 1 
       17 47491 1 1 55 LEU N    N  -2.905 -13.736  31.569 1.00 . A A . 55 LEU N    1 1 
       17 47492 1 1 55 LEU O    O  -3.643 -13.776  34.964 1.00 . A A . 55 LEU O    1 1 
       17 47493 1 1 56 TRP C    C  -4.851 -11.116  34.860 1.00 . A A . 56 TRP C    1 1 
       17 47494 1 1 56 TRP CA   C  -3.327 -11.048  34.705 1.00 . A A . 56 TRP CA   1 1 
       17 47495 1 1 56 TRP CB   C  -2.941  -9.626  34.237 1.00 . A A . 56 TRP CB   1 1 
       17 47496 1 1 56 TRP CD1  C  -0.695  -9.545  33.071 1.00 . A A . 56 TRP CD1  1 1 
       17 47497 1 1 56 TRP CD2  C  -0.507  -9.139  35.275 1.00 . A A . 56 TRP CD2  1 1 
       17 47498 1 1 56 TRP CE2  C   0.801  -9.074  34.730 1.00 . A A . 56 TRP CE2  1 1 
       17 47499 1 1 56 TRP CE3  C  -0.656  -8.911  36.658 1.00 . A A . 56 TRP CE3  1 1 
       17 47500 1 1 56 TRP CG   C  -1.442  -9.462  34.194 1.00 . A A . 56 TRP CG   1 1 
       17 47501 1 1 56 TRP CH2  C   1.747  -8.563  36.887 1.00 . A A . 56 TRP CH2  1 1 
       17 47502 1 1 56 TRP CZ2  C   1.914  -8.791  35.522 1.00 . A A . 56 TRP CZ2  1 1 
       17 47503 1 1 56 TRP CZ3  C   0.467  -8.622  37.457 1.00 . A A . 56 TRP CZ3  1 1 
       17 47504 1 1 56 TRP H    H  -2.393 -11.793  32.936 1.00 . A A . 56 TRP H    1 1 
       17 47505 1 1 56 TRP HA   H  -2.878 -11.226  35.668 1.00 . A A . 56 TRP HA   1 1 
       17 47506 1 1 56 TRP HB2  H  -3.370  -9.438  33.261 1.00 . A A . 56 TRP HB2  1 1 
       17 47507 1 1 56 TRP HB3  H  -3.341  -8.896  34.938 1.00 . A A . 56 TRP HB3  1 1 
       17 47508 1 1 56 TRP HD1  H  -1.081  -9.756  32.090 1.00 . A A . 56 TRP HD1  1 1 
       17 47509 1 1 56 TRP HE1  H   1.378  -9.356  32.752 1.00 . A A . 56 TRP HE1  1 1 
       17 47510 1 1 56 TRP HE3  H  -1.637  -8.953  37.106 1.00 . A A . 56 TRP HE3  1 1 
       17 47511 1 1 56 TRP HH2  H   2.606  -8.339  37.507 1.00 . A A . 56 TRP HH2  1 1 
       17 47512 1 1 56 TRP HZ2  H   2.898  -8.746  35.079 1.00 . A A . 56 TRP HZ2  1 1 
       17 47513 1 1 56 TRP HZ3  H   0.344  -8.443  38.514 1.00 . A A . 56 TRP HZ3  1 1 
       17 47514 1 1 56 TRP N    N  -2.841 -12.070  33.770 1.00 . A A . 56 TRP N    1 1 
       17 47515 1 1 56 TRP NE1  N   0.633  -9.333  33.388 1.00 . A A . 56 TRP NE1  1 1 
       17 47516 1 1 56 TRP O    O  -5.395 -10.815  35.923 1.00 . A A . 56 TRP O    1 1 
       17 47517 1 1 57 TYR C    C  -7.466 -12.607  34.745 1.00 . A A . 57 TYR C    1 1 
       17 47518 1 1 57 TYR CA   C  -6.999 -11.518  33.769 1.00 . A A . 57 TYR CA   1 1 
       17 47519 1 1 57 TYR CB   C  -7.537 -11.760  32.341 1.00 . A A . 57 TYR CB   1 1 
       17 47520 1 1 57 TYR CD1  C  -9.487 -10.154  32.225 1.00 . A A . 57 TYR CD1  1 1 
       17 47521 1 1 57 TYR CD2  C  -9.995 -12.530  32.255 1.00 . A A . 57 TYR CD2  1 1 
       17 47522 1 1 57 TYR CE1  C -10.851  -9.857  32.162 1.00 . A A . 57 TYR CE1  1 1 
       17 47523 1 1 57 TYR CE2  C -11.365 -12.227  32.191 1.00 . A A . 57 TYR CE2  1 1 
       17 47524 1 1 57 TYR CG   C  -9.050 -11.491  32.273 1.00 . A A . 57 TYR CG   1 1 
       17 47525 1 1 57 TYR CZ   C -11.790 -10.893  32.144 1.00 . A A . 57 TYR CZ   1 1 
       17 47526 1 1 57 TYR H    H  -4.982 -11.716  32.987 1.00 . A A . 57 TYR H    1 1 
       17 47527 1 1 57 TYR HA   H  -7.369 -10.554  34.136 1.00 . A A . 57 TYR HA   1 1 
       17 47528 1 1 57 TYR HB2  H  -7.025 -11.091  31.661 1.00 . A A . 57 TYR HB2  1 1 
       17 47529 1 1 57 TYR HB3  H  -7.329 -12.781  32.052 1.00 . A A . 57 TYR HB3  1 1 
       17 47530 1 1 57 TYR HD1  H  -8.765  -9.351  32.239 1.00 . A A . 57 TYR HD1  1 1 
       17 47531 1 1 57 TYR HD2  H  -9.670 -13.556  32.291 1.00 . A A . 57 TYR HD2  1 1 
       17 47532 1 1 57 TYR HE1  H -11.179  -8.829  32.125 1.00 . A A . 57 TYR HE1  1 1 
       17 47533 1 1 57 TYR HE2  H -12.091 -13.024  32.176 1.00 . A A . 57 TYR HE2  1 1 
       17 47534 1 1 57 TYR HH   H -13.623 -11.417  32.201 1.00 . A A . 57 TYR HH   1 1 
       17 47535 1 1 57 TYR N    N  -5.526 -11.472  33.763 1.00 . A A . 57 TYR N    1 1 
       17 47536 1 1 57 TYR O    O  -8.318 -12.354  35.598 1.00 . A A . 57 TYR O    1 1 
       17 47537 1 1 57 TYR OH   O -13.135 -10.600  32.080 1.00 . A A . 57 TYR OH   1 1 
       17 47538 1 1 58 ILE C    C  -6.298 -15.165  36.670 1.00 . A A . 58 ILE C    1 1 
       17 47539 1 1 58 ILE CA   C  -7.261 -15.012  35.496 1.00 . A A . 58 ILE CA   1 1 
       17 47540 1 1 58 ILE CB   C  -7.348 -16.324  34.672 1.00 . A A . 58 ILE CB   1 1 
       17 47541 1 1 58 ILE CD1  C  -4.841 -17.001  34.851 1.00 . A A . 58 ILE CD1  1 1 
       17 47542 1 1 58 ILE CG1  C  -6.009 -16.600  33.910 1.00 . A A . 58 ILE CG1  1 1 
       17 47543 1 1 58 ILE CG2  C  -8.513 -16.221  33.663 1.00 . A A . 58 ILE CG2  1 1 
       17 47544 1 1 58 ILE H    H  -6.267 -13.971  33.881 1.00 . A A . 58 ILE H    1 1 
       17 47545 1 1 58 ILE HA   H  -8.246 -14.850  35.955 1.00 . A A . 58 ILE HA   1 1 
       17 47546 1 1 58 ILE HB   H  -7.552 -17.147  35.348 1.00 . A A . 58 ILE HB   1 1 
       17 47547 1 1 58 ILE HD11 H  -4.172 -17.662  34.315 1.00 . A A . 58 ILE HD11 1 1 
       17 47548 1 1 58 ILE HD12 H  -5.198 -17.516  35.738 1.00 . A A . 58 ILE HD12 1 1 
       17 47549 1 1 58 ILE HD13 H  -4.298 -16.117  35.143 1.00 . A A . 58 ILE HD13 1 1 
       17 47550 1 1 58 ILE HG12 H  -6.153 -17.410  33.199 1.00 . A A . 58 ILE HG12 1 1 
       17 47551 1 1 58 ILE HG13 H  -5.731 -15.710  33.371 1.00 . A A . 58 ILE HG13 1 1 
       17 47552 1 1 58 ILE HG21 H  -8.300 -15.439  32.950 1.00 . A A . 58 ILE HG21 1 1 
       17 47553 1 1 58 ILE HG22 H  -9.431 -15.993  34.187 1.00 . A A . 58 ILE HG22 1 1 
       17 47554 1 1 58 ILE HG23 H  -8.623 -17.162  33.146 1.00 . A A . 58 ILE HG23 1 1 
       17 47555 1 1 58 ILE N    N  -6.901 -13.840  34.617 1.00 . A A . 58 ILE N    1 1 
       17 47556 1 1 58 ILE O    O  -6.489 -16.043  37.509 1.00 . A A . 58 ILE O    1 1 
       17 47557 1 1 59 LYS C    C  -3.545 -15.658  37.874 1.00 . A A . 59 LYS C    1 1 
       17 47558 1 1 59 LYS CA   C  -4.342 -14.331  37.896 1.00 . A A . 59 LYS CA   1 1 
       17 47559 1 1 59 LYS CB   C  -5.151 -14.035  39.277 1.00 . A A . 59 LYS CB   1 1 
       17 47560 1 1 59 LYS CD   C  -5.793 -14.719  41.620 1.00 . A A . 59 LYS CD   1 1 
       17 47561 1 1 59 LYS CE   C  -5.547 -15.726  42.743 1.00 . A A . 59 LYS CE   1 1 
       17 47562 1 1 59 LYS CG   C  -4.970 -15.109  40.384 1.00 . A A . 59 LYS CG   1 1 
       17 47563 1 1 59 LYS H    H  -5.199 -13.570  36.097 1.00 . A A . 59 LYS H    1 1 
       17 47564 1 1 59 LYS HA   H  -3.613 -13.539  37.717 1.00 . A A . 59 LYS HA   1 1 
       17 47565 1 1 59 LYS HB2  H  -4.842 -13.080  39.709 1.00 . A A . 59 LYS HB2  1 1 
       17 47566 1 1 59 LYS HB3  H  -6.204 -13.953  39.060 1.00 . A A . 59 LYS HB3  1 1 
       17 47567 1 1 59 LYS HD2  H  -5.512 -13.729  41.948 1.00 . A A . 59 LYS HD2  1 1 
       17 47568 1 1 59 LYS HD3  H  -6.844 -14.725  41.361 1.00 . A A . 59 LYS HD3  1 1 
       17 47569 1 1 59 LYS HE2  H  -5.894 -16.701  42.437 1.00 . A A . 59 LYS HE2  1 1 
       17 47570 1 1 59 LYS HE3  H  -4.491 -15.773  42.961 1.00 . A A . 59 LYS HE3  1 1 
       17 47571 1 1 59 LYS HG2  H  -5.311 -16.067  40.014 1.00 . A A . 59 LYS HG2  1 1 
       17 47572 1 1 59 LYS HG3  H  -3.928 -15.177  40.655 1.00 . A A . 59 LYS HG3  1 1 
       17 47573 1 1 59 LYS HZ1  H  -6.981 -14.564  43.712 1.00 . A A . 59 LYS HZ1  1 1 
       17 47574 1 1 59 LYS HZ2  H  -5.614 -14.910  44.660 1.00 . A A . 59 LYS HZ2  1 1 
       17 47575 1 1 59 LYS HZ3  H  -6.782 -16.112  44.378 1.00 . A A . 59 LYS HZ3  1 1 
       17 47576 1 1 59 LYS N    N  -5.293 -14.287  36.768 1.00 . A A . 59 LYS N    1 1 
       17 47577 1 1 59 LYS NZ   N  -6.288 -15.297  43.964 1.00 . A A . 59 LYS NZ   1 1 
       17 47578 1 1 59 LYS O    O  -4.160 -16.703  37.788 1.00 . A A . 59 LYS O    1 1 
       17 47579 1 1 59 LYS OXT  O  -2.327 -15.589  37.952 1.00 . A A . 59 LYS OXT  1 1 
       17 47580 2 1  1 GLY C    C   4.409  -5.800 -36.099 1.00 . B B .  1 GLY C    1 1 
       17 47581 2 1  1 GLY CA   C   4.009  -6.945 -37.030 1.00 . B B .  1 GLY CA   1 1 
       17 47582 2 1  1 GLY H1   H   4.903  -8.079 -35.530 1.00 . B B .  1 GLY H1   1 1 
       17 47583 2 1  1 GLY H2   H   5.060  -8.740 -37.088 1.00 . B B .  1 GLY H2   1 1 
       17 47584 2 1  1 GLY H3   H   3.574  -8.832 -36.269 1.00 . B B .  1 GLY H3   1 1 
       17 47585 2 1  1 GLY HA2  H   4.502  -6.819 -37.984 1.00 . B B .  1 GLY HA2  1 1 
       17 47586 2 1  1 GLY HA3  H   2.940  -6.932 -37.173 1.00 . B B .  1 GLY HA3  1 1 
       17 47587 2 1  1 GLY N    N   4.417  -8.247 -36.434 1.00 . B B .  1 GLY N    1 1 
       17 47588 2 1  1 GLY O    O   5.305  -5.020 -36.419 1.00 . B B .  1 GLY O    1 1 
       17 47589 2 1  2 TYR C    C   4.312  -5.255 -32.535 1.00 . B B .  2 TYR C    1 1 
       17 47590 2 1  2 TYR CA   C   3.985  -4.627 -33.907 1.00 . B B .  2 TYR CA   1 1 
       17 47591 2 1  2 TYR CB   C   2.750  -3.708 -33.817 1.00 . B B .  2 TYR CB   1 1 
       17 47592 2 1  2 TYR CD1  C   3.439  -1.950 -35.484 1.00 . B B .  2 TYR CD1  1 1 
       17 47593 2 1  2 TYR CD2  C   1.538  -3.349 -36.054 1.00 . B B .  2 TYR CD2  1 1 
       17 47594 2 1  2 TYR CE1  C   3.305  -1.275 -36.702 1.00 . B B .  2 TYR CE1  1 1 
       17 47595 2 1  2 TYR CE2  C   1.409  -2.673 -37.275 1.00 . B B .  2 TYR CE2  1 1 
       17 47596 2 1  2 TYR CG   C   2.559  -2.985 -35.150 1.00 . B B .  2 TYR CG   1 1 
       17 47597 2 1  2 TYR CZ   C   2.292  -1.636 -37.596 1.00 . B B .  2 TYR CZ   1 1 
       17 47598 2 1  2 TYR H    H   3.022  -6.350 -34.747 1.00 . B B .  2 TYR H    1 1 
       17 47599 2 1  2 TYR HA   H   4.848  -4.008 -34.178 1.00 . B B .  2 TYR HA   1 1 
       17 47600 2 1  2 TYR HB2  H   1.876  -4.303 -33.571 1.00 . B B .  2 TYR HB2  1 1 
       17 47601 2 1  2 TYR HB3  H   2.911  -2.979 -33.037 1.00 . B B .  2 TYR HB3  1 1 
       17 47602 2 1  2 TYR HD1  H   4.224  -1.669 -34.796 1.00 . B B .  2 TYR HD1  1 1 
       17 47603 2 1  2 TYR HD2  H   0.855  -4.147 -35.804 1.00 . B B .  2 TYR HD2  1 1 
       17 47604 2 1  2 TYR HE1  H   3.988  -0.476 -36.952 1.00 . B B .  2 TYR HE1  1 1 
       17 47605 2 1  2 TYR HE2  H   0.628  -2.951 -37.966 1.00 . B B .  2 TYR HE2  1 1 
       17 47606 2 1  2 TYR HH   H   1.235  -0.957 -39.034 1.00 . B B .  2 TYR HH   1 1 
       17 47607 2 1  2 TYR N    N   3.728  -5.694 -34.931 1.00 . B B .  2 TYR N    1 1 
       17 47608 2 1  2 TYR O    O   5.349  -5.900 -32.387 1.00 . B B .  2 TYR O    1 1 
       17 47609 2 1  2 TYR OH   O   2.167  -0.969 -38.797 1.00 . B B .  2 TYR OH   1 1 
       17 47610 2 1  3 ILE C    C   2.276  -6.084 -29.510 1.00 . B B .  3 ILE C    1 1 
       17 47611 2 1  3 ILE CA   C   3.619  -5.609 -30.128 1.00 . B B .  3 ILE CA   1 1 
       17 47612 2 1  3 ILE CB   C   4.337  -4.529 -29.162 1.00 . B B .  3 ILE CB   1 1 
       17 47613 2 1  3 ILE CD1  C   5.885  -2.497 -29.099 1.00 . B B .  3 ILE CD1  1 1 
       17 47614 2 1  3 ILE CG1  C   5.165  -3.524 -30.011 1.00 . B B .  3 ILE CG1  1 1 
       17 47615 2 1  3 ILE CG2  C   5.271  -5.219 -28.108 1.00 . B B .  3 ILE CG2  1 1 
       17 47616 2 1  3 ILE H    H   2.622  -4.541 -31.728 1.00 . B B .  3 ILE H    1 1 
       17 47617 2 1  3 ILE HA   H   4.240  -6.514 -30.193 1.00 . B B .  3 ILE HA   1 1 
       17 47618 2 1  3 ILE HB   H   3.592  -3.948 -28.610 1.00 . B B .  3 ILE HB   1 1 
       17 47619 2 1  3 ILE HD11 H   6.250  -1.677 -29.702 1.00 . B B .  3 ILE HD11 1 1 
       17 47620 2 1  3 ILE HD12 H   6.717  -2.975 -28.605 1.00 . B B .  3 ILE HD12 1 1 
       17 47621 2 1  3 ILE HD13 H   5.198  -2.114 -28.353 1.00 . B B .  3 ILE HD13 1 1 
       17 47622 2 1  3 ILE HG12 H   5.897  -4.062 -30.593 1.00 . B B .  3 ILE HG12 1 1 
       17 47623 2 1  3 ILE HG13 H   4.503  -2.989 -30.675 1.00 . B B .  3 ILE HG13 1 1 
       17 47624 2 1  3 ILE HG21 H   4.743  -6.046 -27.656 1.00 . B B .  3 ILE HG21 1 1 
       17 47625 2 1  3 ILE HG22 H   5.560  -4.513 -27.337 1.00 . B B .  3 ILE HG22 1 1 
       17 47626 2 1  3 ILE HG23 H   6.158  -5.591 -28.600 1.00 . B B .  3 ILE HG23 1 1 
       17 47627 2 1  3 ILE N    N   3.424  -5.062 -31.519 1.00 . B B .  3 ILE N    1 1 
       17 47628 2 1  3 ILE O    O   2.244  -7.136 -28.871 1.00 . B B .  3 ILE O    1 1 
       17 47629 2 1  4 PRO C    C  -0.674  -7.075 -29.494 1.00 . B B .  4 PRO C    1 1 
       17 47630 2 1  4 PRO CA   C  -0.111  -5.731 -28.988 1.00 . B B .  4 PRO CA   1 1 
       17 47631 2 1  4 PRO CB   C  -1.058  -4.506 -29.309 1.00 . B B .  4 PRO CB   1 1 
       17 47632 2 1  4 PRO CD   C   1.053  -4.051 -30.356 1.00 . B B .  4 PRO CD   1 1 
       17 47633 2 1  4 PRO CG   C  -0.086  -3.376 -29.581 1.00 . B B .  4 PRO CG   1 1 
       17 47634 2 1  4 PRO HA   H   0.042  -5.802 -27.917 1.00 . B B .  4 PRO HA   1 1 
       17 47635 2 1  4 PRO HB2  H  -1.667  -4.703 -30.203 1.00 . B B .  4 PRO HB2  1 1 
       17 47636 2 1  4 PRO HB3  H  -1.716  -4.264 -28.471 1.00 . B B .  4 PRO HB3  1 1 
       17 47637 2 1  4 PRO HD2  H   0.755  -4.225 -31.385 1.00 . B B .  4 PRO HD2  1 1 
       17 47638 2 1  4 PRO HD3  H   1.957  -3.469 -30.315 1.00 . B B .  4 PRO HD3  1 1 
       17 47639 2 1  4 PRO HG2  H  -0.541  -2.579 -30.171 1.00 . B B .  4 PRO HG2  1 1 
       17 47640 2 1  4 PRO HG3  H   0.303  -2.968 -28.645 1.00 . B B .  4 PRO HG3  1 1 
       17 47641 2 1  4 PRO N    N   1.195  -5.334 -29.626 1.00 . B B .  4 PRO N    1 1 
       17 47642 2 1  4 PRO O    O  -0.608  -7.391 -30.682 1.00 . B B .  4 PRO O    1 1 
       17 47643 2 1  5 GLU C    C  -3.438  -8.969 -28.449 1.00 . B B .  5 GLU C    1 1 
       17 47644 2 1  5 GLU CA   C  -1.969  -9.123 -28.837 1.00 . B B .  5 GLU CA   1 1 
       17 47645 2 1  5 GLU CB   C  -1.338 -10.259 -28.020 1.00 . B B .  5 GLU CB   1 1 
       17 47646 2 1  5 GLU CD   C   0.747 -11.596 -27.659 1.00 . B B .  5 GLU CD   1 1 
       17 47647 2 1  5 GLU CG   C   0.103 -10.487 -28.486 1.00 . B B .  5 GLU CG   1 1 
       17 47648 2 1  5 GLU H    H  -1.339  -7.461 -27.646 1.00 . B B .  5 GLU H    1 1 
       17 47649 2 1  5 GLU HA   H  -1.927  -9.391 -29.896 1.00 . B B .  5 GLU HA   1 1 
       17 47650 2 1  5 GLU HB2  H  -1.347 -10.003 -26.972 1.00 . B B .  5 GLU HB2  1 1 
       17 47651 2 1  5 GLU HB3  H  -1.907 -11.167 -28.172 1.00 . B B .  5 GLU HB3  1 1 
       17 47652 2 1  5 GLU HG2  H   0.105 -10.771 -29.529 1.00 . B B .  5 GLU HG2  1 1 
       17 47653 2 1  5 GLU HG3  H   0.668  -9.578 -28.362 1.00 . B B .  5 GLU HG3  1 1 
       17 47654 2 1  5 GLU N    N  -1.294  -7.826 -28.557 1.00 . B B .  5 GLU N    1 1 
       17 47655 2 1  5 GLU O    O  -4.283  -9.743 -28.893 1.00 . B B .  5 GLU O    1 1 
       17 47656 2 1  5 GLU OE1  O   0.467 -11.661 -26.477 1.00 . B B .  5 GLU OE1  1 1 
       17 47657 2 1  5 GLU OE2  O   1.528 -12.347 -28.218 1.00 . B B .  5 GLU OE2  1 1 
       17 47658 2 1  6 ALA C    C  -5.563  -8.713 -26.107 1.00 . B B .  6 ALA C    1 1 
       17 47659 2 1  6 ALA CA   C  -5.048  -7.645 -27.079 1.00 . B B .  6 ALA CA   1 1 
       17 47660 2 1  6 ALA CB   C  -6.071  -7.430 -28.214 1.00 . B B .  6 ALA CB   1 1 
       17 47661 2 1  6 ALA H    H  -2.955  -7.424 -27.255 1.00 . B B .  6 ALA H    1 1 
       17 47662 2 1  6 ALA HA   H  -4.972  -6.714 -26.531 1.00 . B B .  6 ALA HA   1 1 
       17 47663 2 1  6 ALA HB1  H  -6.256  -8.352 -28.730 1.00 . B B .  6 ALA HB1  1 1 
       17 47664 2 1  6 ALA HB2  H  -5.690  -6.697 -28.906 1.00 . B B .  6 ALA HB2  1 1 
       17 47665 2 1  6 ALA HB3  H  -7.002  -7.070 -27.792 1.00 . B B .  6 ALA HB3  1 1 
       17 47666 2 1  6 ALA N    N  -3.701  -7.964 -27.591 1.00 . B B .  6 ALA N    1 1 
       17 47667 2 1  6 ALA O    O  -6.625  -9.294 -26.333 1.00 . B B .  6 ALA O    1 1 
       17 47668 2 1  7 PRO C    C  -6.431  -9.395 -23.120 1.00 . B B .  7 PRO C    1 1 
       17 47669 2 1  7 PRO CA   C  -5.318  -9.983 -24.006 1.00 . B B .  7 PRO CA   1 1 
       17 47670 2 1  7 PRO CB   C  -4.018 -10.271 -23.206 1.00 . B B .  7 PRO CB   1 1 
       17 47671 2 1  7 PRO CD   C  -3.554  -8.367 -24.623 1.00 . B B .  7 PRO CD   1 1 
       17 47672 2 1  7 PRO CG   C  -3.336  -8.922 -23.188 1.00 . B B .  7 PRO CG   1 1 
       17 47673 2 1  7 PRO HA   H  -5.671 -10.878 -24.501 1.00 . B B .  7 PRO HA   1 1 
       17 47674 2 1  7 PRO HB2  H  -4.236 -10.635 -22.199 1.00 . B B .  7 PRO HB2  1 1 
       17 47675 2 1  7 PRO HB3  H  -3.396 -10.996 -23.733 1.00 . B B .  7 PRO HB3  1 1 
       17 47676 2 1  7 PRO HD2  H  -3.605  -7.284 -24.626 1.00 . B B .  7 PRO HD2  1 1 
       17 47677 2 1  7 PRO HD3  H  -2.778  -8.709 -25.300 1.00 . B B .  7 PRO HD3  1 1 
       17 47678 2 1  7 PRO HG2  H  -3.811  -8.277 -22.444 1.00 . B B .  7 PRO HG2  1 1 
       17 47679 2 1  7 PRO HG3  H  -2.276  -9.012 -22.965 1.00 . B B .  7 PRO HG3  1 1 
       17 47680 2 1  7 PRO N    N  -4.860  -8.974 -25.016 1.00 . B B .  7 PRO N    1 1 
       17 47681 2 1  7 PRO O    O  -6.240  -8.381 -22.452 1.00 . B B .  7 PRO O    1 1 
       17 47682 2 1  8 ARG C    C  -9.220 -10.723 -21.434 1.00 . B B .  8 ARG C    1 1 
       17 47683 2 1  8 ARG CA   C  -8.810  -9.591 -22.378 1.00 . B B .  8 ARG CA   1 1 
       17 47684 2 1  8 ARG CB   C  -9.961  -9.296 -23.388 1.00 . B B .  8 ARG CB   1 1 
       17 47685 2 1  8 ARG CD   C  -9.201  -6.917 -24.056 1.00 . B B .  8 ARG CD   1 1 
       17 47686 2 1  8 ARG CG   C  -9.505  -8.345 -24.538 1.00 . B B .  8 ARG CG   1 1 
       17 47687 2 1  8 ARG CZ   C  -7.618  -5.619 -25.542 1.00 . B B .  8 ARG CZ   1 1 
       17 47688 2 1  8 ARG H    H  -7.704 -10.821 -23.718 1.00 . B B .  8 ARG H    1 1 
       17 47689 2 1  8 ARG HA   H  -8.624  -8.715 -21.764 1.00 . B B .  8 ARG HA   1 1 
       17 47690 2 1  8 ARG HB2  H -10.312 -10.226 -23.832 1.00 . B B .  8 ARG HB2  1 1 
       17 47691 2 1  8 ARG HB3  H -10.781  -8.832 -22.859 1.00 . B B .  8 ARG HB3  1 1 
       17 47692 2 1  8 ARG HD2  H -10.083  -6.519 -23.573 1.00 . B B .  8 ARG HD2  1 1 
       17 47693 2 1  8 ARG HD3  H  -8.391  -6.928 -23.348 1.00 . B B .  8 ARG HD3  1 1 
       17 47694 2 1  8 ARG HE   H  -9.598  -5.820 -25.839 1.00 . B B .  8 ARG HE   1 1 
       17 47695 2 1  8 ARG HG2  H  -8.624  -8.745 -25.012 1.00 . B B .  8 ARG HG2  1 1 
       17 47696 2 1  8 ARG HG3  H -10.294  -8.292 -25.279 1.00 . B B .  8 ARG HG3  1 1 
       17 47697 2 1  8 ARG HH11 H  -6.713  -6.385 -23.918 1.00 . B B .  8 ARG HH11 1 1 
       17 47698 2 1  8 ARG HH12 H  -5.691  -5.513 -25.003 1.00 . B B .  8 ARG HH12 1 1 
       17 47699 2 1  8 ARG HH21 H  -8.220  -4.701 -27.216 1.00 . B B .  8 ARG HH21 1 1 
       17 47700 2 1  8 ARG HH22 H  -6.532  -4.569 -26.855 1.00 . B B .  8 ARG HH22 1 1 
       17 47701 2 1  8 ARG N    N  -7.615 -10.034 -23.146 1.00 . B B .  8 ARG N    1 1 
       17 47702 2 1  8 ARG NE   N  -8.867  -6.063 -25.233 1.00 . B B .  8 ARG NE   1 1 
       17 47703 2 1  8 ARG NH1  N  -6.596  -5.863 -24.760 1.00 . B B .  8 ARG NH1  1 1 
       17 47704 2 1  8 ARG NH2  N  -7.442  -4.910 -26.623 1.00 . B B .  8 ARG NH2  1 1 
       17 47705 2 1  8 ARG O    O  -9.806 -11.713 -21.875 1.00 . B B .  8 ARG O    1 1 
       17 47706 2 1  9 ASP C    C  -9.940 -10.953 -17.921 1.00 . B B .  9 ASP C    1 1 
       17 47707 2 1  9 ASP CA   C  -9.275 -11.628 -19.101 1.00 . B B .  9 ASP CA   1 1 
       17 47708 2 1  9 ASP CB   C  -7.999 -12.321 -18.611 1.00 . B B .  9 ASP CB   1 1 
       17 47709 2 1  9 ASP CG   C  -7.288 -13.004 -19.774 1.00 . B B .  9 ASP CG   1 1 
       17 47710 2 1  9 ASP H    H  -8.466  -9.768 -19.796 1.00 . B B .  9 ASP H    1 1 
       17 47711 2 1  9 ASP HA   H  -9.960 -12.387 -19.490 1.00 . B B .  9 ASP HA   1 1 
       17 47712 2 1  9 ASP HB2  H  -7.336 -11.591 -18.167 1.00 . B B .  9 ASP HB2  1 1 
       17 47713 2 1  9 ASP HB3  H  -8.261 -13.063 -17.871 1.00 . B B .  9 ASP HB3  1 1 
       17 47714 2 1  9 ASP N    N  -8.921 -10.590 -20.122 1.00 . B B .  9 ASP N    1 1 
       17 47715 2 1  9 ASP O    O -10.302 -11.597 -16.937 1.00 . B B .  9 ASP O    1 1 
       17 47716 2 1  9 ASP OD1  O  -7.934 -13.767 -20.472 1.00 . B B .  9 ASP OD1  1 1 
       17 47717 2 1  9 ASP OD2  O  -6.107 -12.753 -19.948 1.00 . B B .  9 ASP OD2  1 1 
       17 47718 2 1 10 GLY C    C  -9.704  -8.615 -15.833 1.00 . B B . 10 GLY C    1 1 
       17 47719 2 1 10 GLY CA   C -10.690  -8.828 -16.968 1.00 . B B . 10 GLY CA   1 1 
       17 47720 2 1 10 GLY H    H  -9.768  -9.199 -18.854 1.00 . B B . 10 GLY H    1 1 
       17 47721 2 1 10 GLY HA2  H -10.967  -7.872 -17.368 1.00 . B B . 10 GLY HA2  1 1 
       17 47722 2 1 10 GLY HA3  H -11.580  -9.312 -16.575 1.00 . B B . 10 GLY HA3  1 1 
       17 47723 2 1 10 GLY N    N -10.082  -9.636 -18.030 1.00 . B B . 10 GLY N    1 1 
       17 47724 2 1 10 GLY O    O -10.049  -8.020 -14.820 1.00 . B B . 10 GLY O    1 1 
       17 47725 2 1 11 GLN C    C  -6.542  -7.812 -15.191 1.00 . B B . 11 GLN C    1 1 
       17 47726 2 1 11 GLN CA   C  -7.411  -9.051 -14.940 1.00 . B B . 11 GLN CA   1 1 
       17 47727 2 1 11 GLN CB   C  -6.555 -10.327 -15.003 1.00 . B B . 11 GLN CB   1 1 
       17 47728 2 1 11 GLN CD   C  -4.786 -11.673 -13.880 1.00 . B B . 11 GLN CD   1 1 
       17 47729 2 1 11 GLN CG   C  -5.575 -10.377 -13.827 1.00 . B B . 11 GLN CG   1 1 
       17 47730 2 1 11 GLN H    H  -8.268  -9.666 -16.792 1.00 . B B . 11 GLN H    1 1 
       17 47731 2 1 11 GLN HA   H  -7.855  -8.969 -13.943 1.00 . B B . 11 GLN HA   1 1 
       17 47732 2 1 11 GLN HB2  H  -7.202 -11.190 -14.966 1.00 . B B . 11 GLN HB2  1 1 
       17 47733 2 1 11 GLN HB3  H  -5.997 -10.343 -15.932 1.00 . B B . 11 GLN HB3  1 1 
       17 47734 2 1 11 GLN HE21 H  -5.658 -12.410 -12.254 1.00 . B B . 11 GLN HE21 1 1 
       17 47735 2 1 11 GLN HE22 H  -4.488 -13.412 -12.971 1.00 . B B . 11 GLN HE22 1 1 
       17 47736 2 1 11 GLN HG2  H  -4.899  -9.538 -13.883 1.00 . B B . 11 GLN HG2  1 1 
       17 47737 2 1 11 GLN HG3  H  -6.128 -10.334 -12.901 1.00 . B B . 11 GLN HG3  1 1 
       17 47738 2 1 11 GLN N    N  -8.471  -9.148 -15.983 1.00 . B B . 11 GLN N    1 1 
       17 47739 2 1 11 GLN NE2  N  -4.995 -12.574 -12.959 1.00 . B B . 11 GLN NE2  1 1 
       17 47740 2 1 11 GLN O    O  -6.441  -7.344 -16.324 1.00 . B B . 11 GLN O    1 1 
       17 47741 2 1 11 GLN OE1  O  -4.008 -11.896 -14.807 1.00 . B B . 11 GLN OE1  1 1 
       17 47742 2 1 12 ALA C    C  -3.599  -6.430 -14.367 1.00 . B B . 12 ALA C    1 1 
       17 47743 2 1 12 ALA CA   C  -5.062  -6.055 -14.209 1.00 . B B . 12 ALA CA   1 1 
       17 47744 2 1 12 ALA CB   C  -5.253  -5.238 -12.907 1.00 . B B . 12 ALA CB   1 1 
       17 47745 2 1 12 ALA H    H  -6.026  -7.713 -13.243 1.00 . B B . 12 ALA H    1 1 
       17 47746 2 1 12 ALA HA   H  -5.344  -5.430 -15.048 1.00 . B B . 12 ALA HA   1 1 
       17 47747 2 1 12 ALA HB1  H  -4.812  -5.762 -12.064 1.00 . B B . 12 ALA HB1  1 1 
       17 47748 2 1 12 ALA HB2  H  -6.307  -5.106 -12.721 1.00 . B B . 12 ALA HB2  1 1 
       17 47749 2 1 12 ALA HB3  H  -4.784  -4.267 -13.006 1.00 . B B . 12 ALA HB3  1 1 
       17 47750 2 1 12 ALA N    N  -5.915  -7.273 -14.121 1.00 . B B . 12 ALA N    1 1 
       17 47751 2 1 12 ALA O    O  -3.126  -7.320 -13.670 1.00 . B B . 12 ALA O    1 1 
       17 47752 2 1 13 TYR C    C  -0.789  -4.687 -15.945 1.00 . B B . 13 TYR C    1 1 
       17 47753 2 1 13 TYR CA   C  -1.427  -5.982 -15.517 1.00 . B B . 13 TYR CA   1 1 
       17 47754 2 1 13 TYR CB   C  -1.235  -7.184 -16.490 1.00 . B B . 13 TYR CB   1 1 
       17 47755 2 1 13 TYR CD1  C  -2.138  -6.249 -18.693 1.00 . B B . 13 TYR CD1  1 1 
       17 47756 2 1 13 TYR CD2  C  -3.448  -7.937 -17.541 1.00 . B B . 13 TYR CD2  1 1 
       17 47757 2 1 13 TYR CE1  C  -3.126  -6.210 -19.695 1.00 . B B . 13 TYR CE1  1 1 
       17 47758 2 1 13 TYR CE2  C  -4.415  -7.885 -18.544 1.00 . B B . 13 TYR CE2  1 1 
       17 47759 2 1 13 TYR CG   C  -2.292  -7.116 -17.606 1.00 . B B . 13 TYR CG   1 1 
       17 47760 2 1 13 TYR CZ   C  -4.251  -7.021 -19.619 1.00 . B B . 13 TYR CZ   1 1 
       17 47761 2 1 13 TYR H    H  -3.238  -5.019 -15.842 1.00 . B B . 13 TYR H    1 1 
       17 47762 2 1 13 TYR HA   H  -0.964  -6.197 -14.567 1.00 . B B . 13 TYR HA   1 1 
       17 47763 2 1 13 TYR HB2  H  -0.248  -7.126 -16.939 1.00 . B B . 13 TYR HB2  1 1 
       17 47764 2 1 13 TYR HB3  H  -1.310  -8.132 -15.949 1.00 . B B . 13 TYR HB3  1 1 
       17 47765 2 1 13 TYR HD1  H  -1.267  -5.614 -18.764 1.00 . B B . 13 TYR HD1  1 1 
       17 47766 2 1 13 TYR HD2  H  -3.578  -8.610 -16.706 1.00 . B B . 13 TYR HD2  1 1 
       17 47767 2 1 13 TYR HE1  H  -3.023  -5.559 -20.528 1.00 . B B . 13 TYR HE1  1 1 
       17 47768 2 1 13 TYR HE2  H  -5.291  -8.516 -18.486 1.00 . B B . 13 TYR HE2  1 1 
       17 47769 2 1 13 TYR HH   H  -4.976  -6.223 -21.190 1.00 . B B . 13 TYR HH   1 1 
       17 47770 2 1 13 TYR N    N  -2.846  -5.734 -15.282 1.00 . B B . 13 TYR N    1 1 
       17 47771 2 1 13 TYR O    O  -1.485  -3.751 -16.285 1.00 . B B . 13 TYR O    1 1 
       17 47772 2 1 13 TYR OH   O  -5.201  -6.959 -20.615 1.00 . B B . 13 TYR OH   1 1 
       17 47773 2 1 14 VAL C    C   2.241  -3.572 -17.215 1.00 . B B . 14 VAL C    1 1 
       17 47774 2 1 14 VAL CA   C   1.325  -3.345 -16.055 1.00 . B B . 14 VAL CA   1 1 
       17 47775 2 1 14 VAL CB   C   2.075  -2.981 -14.694 1.00 . B B . 14 VAL CB   1 1 
       17 47776 2 1 14 VAL CG1  C   3.381  -3.821 -14.507 1.00 . B B . 14 VAL CG1  1 1 
       17 47777 2 1 14 VAL CG2  C   2.357  -1.397 -14.564 1.00 . B B . 14 VAL CG2  1 1 
       17 47778 2 1 14 VAL H    H   1.048  -5.387 -15.496 1.00 . B B . 14 VAL H    1 1 
       17 47779 2 1 14 VAL HA   H   0.669  -2.502 -16.329 1.00 . B B . 14 VAL HA   1 1 
       17 47780 2 1 14 VAL HB   H   1.411  -3.292 -13.886 1.00 . B B . 14 VAL HB   1 1 
       17 47781 2 1 14 VAL HG11 H   4.106  -3.535 -15.254 1.00 . B B . 14 VAL HG11 1 1 
       17 47782 2 1 14 VAL HG12 H   3.153  -4.872 -14.611 1.00 . B B . 14 VAL HG12 1 1 
       17 47783 2 1 14 VAL HG13 H   3.785  -3.638 -13.522 1.00 . B B . 14 VAL HG13 1 1 
       17 47784 2 1 14 VAL HG21 H   1.556  -0.906 -14.010 1.00 . B B . 14 VAL HG21 1 1 
       17 47785 2 1 14 VAL HG22 H   2.395  -0.951 -15.539 1.00 . B B . 14 VAL HG22 1 1 
       17 47786 2 1 14 VAL HG23 H   3.298  -1.193 -14.057 1.00 . B B . 14 VAL HG23 1 1 
       17 47787 2 1 14 VAL N    N   0.554  -4.601 -15.822 1.00 . B B . 14 VAL N    1 1 
       17 47788 2 1 14 VAL O    O   2.266  -4.689 -17.733 1.00 . B B . 14 VAL O    1 1 
       17 47789 2 1 15 ARG C    C   5.322  -2.722 -18.334 1.00 . B B . 15 ARG C    1 1 
       17 47790 2 1 15 ARG CA   C   3.878  -2.697 -18.889 1.00 . B B . 15 ARG CA   1 1 
       17 47791 2 1 15 ARG CB   C   3.601  -1.536 -19.985 1.00 . B B . 15 ARG CB   1 1 
       17 47792 2 1 15 ARG CD   C   2.441   0.777 -20.555 1.00 . B B . 15 ARG CD   1 1 
       17 47793 2 1 15 ARG CG   C   2.905  -0.250 -19.401 1.00 . B B . 15 ARG CG   1 1 
       17 47794 2 1 15 ARG CZ   C   3.086   2.930 -21.518 1.00 . B B . 15 ARG CZ   1 1 
       17 47795 2 1 15 ARG H    H   2.949  -1.608 -17.269 1.00 . B B . 15 ARG H    1 1 
       17 47796 2 1 15 ARG HA   H   3.711  -3.691 -19.404 1.00 . B B . 15 ARG HA   1 1 
       17 47797 2 1 15 ARG HB2  H   4.520  -1.251 -20.437 1.00 . B B . 15 ARG HB2  1 1 
       17 47798 2 1 15 ARG HB3  H   2.951  -1.917 -20.782 1.00 . B B . 15 ARG HB3  1 1 
       17 47799 2 1 15 ARG HD2  H   2.412   0.305 -21.528 1.00 . B B . 15 ARG HD2  1 1 
       17 47800 2 1 15 ARG HD3  H   1.431   1.159 -20.352 1.00 . B B . 15 ARG HD3  1 1 
       17 47801 2 1 15 ARG HE   H   4.098   2.007 -20.032 1.00 . B B . 15 ARG HE   1 1 
       17 47802 2 1 15 ARG HG2  H   2.043  -0.553 -18.813 1.00 . B B . 15 ARG HG2  1 1 
       17 47803 2 1 15 ARG HG3  H   3.605   0.255 -18.751 1.00 . B B . 15 ARG HG3  1 1 
       17 47804 2 1 15 ARG HH11 H   1.674   1.915 -22.513 1.00 . B B . 15 ARG HH11 1 1 
       17 47805 2 1 15 ARG HH12 H   1.984   3.522 -23.083 1.00 . B B . 15 ARG HH12 1 1 
       17 47806 2 1 15 ARG HH21 H   4.491   4.155 -20.801 1.00 . B B . 15 ARG HH21 1 1 
       17 47807 2 1 15 ARG HH22 H   3.565   4.780 -22.120 1.00 . B B . 15 ARG HH22 1 1 
       17 47808 2 1 15 ARG N    N   2.987  -2.533 -17.694 1.00 . B B . 15 ARG N    1 1 
       17 47809 2 1 15 ARG NE   N   3.346   1.929 -20.652 1.00 . B B . 15 ARG NE   1 1 
       17 47810 2 1 15 ARG NH1  N   2.177   2.776 -22.443 1.00 . B B . 15 ARG NH1  1 1 
       17 47811 2 1 15 ARG NH2  N   3.767   4.041 -21.475 1.00 . B B . 15 ARG NH2  1 1 
       17 47812 2 1 15 ARG O    O   5.841  -1.718 -17.848 1.00 . B B . 15 ARG O    1 1 
       17 47813 2 1 16 LYS C    C   7.967  -5.122 -19.086 1.00 . B B . 16 LYS C    1 1 
       17 47814 2 1 16 LYS CA   C   7.351  -4.184 -18.049 1.00 . B B . 16 LYS CA   1 1 
       17 47815 2 1 16 LYS CB   C   7.341  -4.764 -16.619 1.00 . B B . 16 LYS CB   1 1 
       17 47816 2 1 16 LYS CD   C   8.832  -5.371 -14.517 1.00 . B B . 16 LYS CD   1 1 
       17 47817 2 1 16 LYS CE   C   8.800  -6.877 -14.148 1.00 . B B . 16 LYS CE   1 1 
       17 47818 2 1 16 LYS CG   C   8.784  -5.118 -16.117 1.00 . B B . 16 LYS CG   1 1 
       17 47819 2 1 16 LYS H    H   5.460  -4.620 -18.955 1.00 . B B . 16 LYS H    1 1 
       17 47820 2 1 16 LYS HA   H   7.931  -3.261 -18.048 1.00 . B B . 16 LYS HA   1 1 
       17 47821 2 1 16 LYS HB2  H   6.894  -4.031 -15.974 1.00 . B B . 16 LYS HB2  1 1 
       17 47822 2 1 16 LYS HB3  H   6.727  -5.653 -16.604 1.00 . B B . 16 LYS HB3  1 1 
       17 47823 2 1 16 LYS HD2  H   9.739  -4.940 -14.097 1.00 . B B . 16 LYS HD2  1 1 
       17 47824 2 1 16 LYS HD3  H   7.997  -4.891 -14.021 1.00 . B B . 16 LYS HD3  1 1 
       17 47825 2 1 16 LYS HE2  H   9.504  -7.431 -14.753 1.00 . B B . 16 LYS HE2  1 1 
       17 47826 2 1 16 LYS HE3  H   9.042  -7.016 -13.098 1.00 . B B . 16 LYS HE3  1 1 
       17 47827 2 1 16 LYS HG2  H   9.121  -5.999 -16.657 1.00 . B B . 16 LYS HG2  1 1 
       17 47828 2 1 16 LYS HG3  H   9.452  -4.303 -16.383 1.00 . B B . 16 LYS HG3  1 1 
       17 47829 2 1 16 LYS HZ1  H   7.473  -8.322 -14.824 1.00 . B B . 16 LYS HZ1  1 1 
       17 47830 2 1 16 LYS HZ2  H   6.930  -6.725 -15.028 1.00 . B B . 16 LYS HZ2  1 1 
       17 47831 2 1 16 LYS HZ3  H   6.918  -7.440 -13.487 1.00 . B B . 16 LYS HZ3  1 1 
       17 47832 2 1 16 LYS N    N   5.959  -3.912 -18.467 1.00 . B B . 16 LYS N    1 1 
       17 47833 2 1 16 LYS NZ   N   7.429  -7.379 -14.391 1.00 . B B . 16 LYS NZ   1 1 
       17 47834 2 1 16 LYS O    O   7.300  -6.047 -19.549 1.00 . B B . 16 LYS O    1 1 
       17 47835 2 1 17 ASP C    C   9.003  -6.150 -21.651 1.00 . B B . 17 ASP C    1 1 
       17 47836 2 1 17 ASP CA   C   9.932  -5.706 -20.504 1.00 . B B . 17 ASP CA   1 1 
       17 47837 2 1 17 ASP CB   C  10.609  -6.953 -19.904 1.00 . B B . 17 ASP CB   1 1 
       17 47838 2 1 17 ASP CG   C   9.589  -7.957 -19.368 1.00 . B B . 17 ASP CG   1 1 
       17 47839 2 1 17 ASP H    H   9.724  -4.125 -19.046 1.00 . B B . 17 ASP H    1 1 
       17 47840 2 1 17 ASP HA   H  10.705  -5.087 -20.942 1.00 . B B . 17 ASP HA   1 1 
       17 47841 2 1 17 ASP HB2  H  11.199  -7.439 -20.671 1.00 . B B . 17 ASP HB2  1 1 
       17 47842 2 1 17 ASP HB3  H  11.260  -6.653 -19.109 1.00 . B B . 17 ASP HB3  1 1 
       17 47843 2 1 17 ASP N    N   9.239  -4.874 -19.479 1.00 . B B . 17 ASP N    1 1 
       17 47844 2 1 17 ASP O    O   9.102  -7.282 -22.126 1.00 . B B . 17 ASP O    1 1 
       17 47845 2 1 17 ASP OD1  O   8.842  -7.606 -18.474 1.00 . B B . 17 ASP OD1  1 1 
       17 47846 2 1 17 ASP OD2  O   9.576  -9.072 -19.863 1.00 . B B . 17 ASP OD2  1 1 
       17 47847 2 1 18 GLY C    C   6.339  -6.772 -22.928 1.00 . B B . 18 GLY C    1 1 
       17 47848 2 1 18 GLY CA   C   7.257  -5.594 -23.229 1.00 . B B . 18 GLY CA   1 1 
       17 47849 2 1 18 GLY H    H   8.115  -4.339 -21.777 1.00 . B B . 18 GLY H    1 1 
       17 47850 2 1 18 GLY HA2  H   6.653  -4.734 -23.470 1.00 . B B . 18 GLY HA2  1 1 
       17 47851 2 1 18 GLY HA3  H   7.866  -5.844 -24.082 1.00 . B B . 18 GLY HA3  1 1 
       17 47852 2 1 18 GLY N    N   8.134  -5.258 -22.117 1.00 . B B . 18 GLY N    1 1 
       17 47853 2 1 18 GLY O    O   6.050  -7.559 -23.830 1.00 . B B . 18 GLY O    1 1 
       17 47854 2 1 19 GLU C    C   3.907  -7.560 -20.329 1.00 . B B . 19 GLU C    1 1 
       17 47855 2 1 19 GLU CA   C   4.987  -8.064 -21.279 1.00 . B B . 19 GLU CA   1 1 
       17 47856 2 1 19 GLU CB   C   5.823  -9.173 -20.592 1.00 . B B . 19 GLU CB   1 1 
       17 47857 2 1 19 GLU CD   C   7.659 -10.885 -20.934 1.00 . B B . 19 GLU CD   1 1 
       17 47858 2 1 19 GLU CG   C   6.764  -9.839 -21.611 1.00 . B B . 19 GLU CG   1 1 
       17 47859 2 1 19 GLU H    H   6.121  -6.298 -20.957 1.00 . B B . 19 GLU H    1 1 
       17 47860 2 1 19 GLU HA   H   4.480  -8.507 -22.143 1.00 . B B . 19 GLU HA   1 1 
       17 47861 2 1 19 GLU HB2  H   6.412  -8.736 -19.798 1.00 . B B . 19 GLU HB2  1 1 
       17 47862 2 1 19 GLU HB3  H   5.167  -9.930 -20.175 1.00 . B B . 19 GLU HB3  1 1 
       17 47863 2 1 19 GLU HG2  H   6.173 -10.321 -22.376 1.00 . B B . 19 GLU HG2  1 1 
       17 47864 2 1 19 GLU HG3  H   7.390  -9.092 -22.065 1.00 . B B . 19 GLU HG3  1 1 
       17 47865 2 1 19 GLU N    N   5.873  -6.937 -21.663 1.00 . B B . 19 GLU N    1 1 
       17 47866 2 1 19 GLU O    O   4.093  -6.589 -19.596 1.00 . B B . 19 GLU O    1 1 
       17 47867 2 1 19 GLU OE1  O   7.550 -11.060 -19.730 1.00 . B B . 19 GLU OE1  1 1 
       17 47868 2 1 19 GLU OE2  O   8.443 -11.500 -21.640 1.00 . B B . 19 GLU OE2  1 1 
       17 47869 2 1 20 TRP C    C   1.965  -8.709 -18.184 1.00 . B B . 20 TRP C    1 1 
       17 47870 2 1 20 TRP CA   C   1.628  -8.001 -19.500 1.00 . B B . 20 TRP CA   1 1 
       17 47871 2 1 20 TRP CB   C   0.323  -8.620 -20.191 1.00 . B B . 20 TRP CB   1 1 
       17 47872 2 1 20 TRP CD1  C   0.938  -9.555 -22.480 1.00 . B B . 20 TRP CD1  1 1 
       17 47873 2 1 20 TRP CD2  C  -0.041  -7.539 -22.635 1.00 . B B . 20 TRP CD2  1 1 
       17 47874 2 1 20 TRP CE2  C   0.234  -7.963 -23.957 1.00 . B B . 20 TRP CE2  1 1 
       17 47875 2 1 20 TRP CE3  C  -0.653  -6.294 -22.463 1.00 . B B . 20 TRP CE3  1 1 
       17 47876 2 1 20 TRP CG   C   0.413  -8.571 -21.706 1.00 . B B . 20 TRP CG   1 1 
       17 47877 2 1 20 TRP CH2  C  -0.715  -5.942 -24.869 1.00 . B B . 20 TRP CH2  1 1 
       17 47878 2 1 20 TRP CZ2  C  -0.099  -7.179 -25.063 1.00 . B B . 20 TRP CZ2  1 1 
       17 47879 2 1 20 TRP CZ3  C  -0.991  -5.499 -23.569 1.00 . B B . 20 TRP CZ3  1 1 
       17 47880 2 1 20 TRP H    H   2.737  -9.027 -20.918 1.00 . B B . 20 TRP H    1 1 
       17 47881 2 1 20 TRP HA   H   1.504  -6.935 -19.320 1.00 . B B . 20 TRP HA   1 1 
       17 47882 2 1 20 TRP HB2  H   0.171  -9.663 -19.905 1.00 . B B . 20 TRP HB2  1 1 
       17 47883 2 1 20 TRP HB3  H  -0.548  -8.062 -19.884 1.00 . B B . 20 TRP HB3  1 1 
       17 47884 2 1 20 TRP HD1  H   1.369 -10.476 -22.114 1.00 . B B . 20 TRP HD1  1 1 
       17 47885 2 1 20 TRP HE1  H   1.128  -9.732 -24.573 1.00 . B B . 20 TRP HE1  1 1 
       17 47886 2 1 20 TRP HE3  H  -0.847  -5.942 -21.473 1.00 . B B . 20 TRP HE3  1 1 
       17 47887 2 1 20 TRP HH2  H  -0.974  -5.327 -25.716 1.00 . B B . 20 TRP HH2  1 1 
       17 47888 2 1 20 TRP HZ2  H   0.119  -7.528 -26.060 1.00 . B B . 20 TRP HZ2  1 1 
       17 47889 2 1 20 TRP HZ3  H  -1.470  -4.543 -23.418 1.00 . B B . 20 TRP HZ3  1 1 
       17 47890 2 1 20 TRP N    N   2.783  -8.271 -20.342 1.00 . B B . 20 TRP N    1 1 
       17 47891 2 1 20 TRP NE1  N   0.828  -9.194 -23.811 1.00 . B B . 20 TRP NE1  1 1 
       17 47892 2 1 20 TRP O    O   2.069  -9.935 -18.165 1.00 . B B . 20 TRP O    1 1 
       17 47893 2 1 21 VAL C    C   1.507  -8.097 -14.759 1.00 . B B . 21 VAL C    1 1 
       17 47894 2 1 21 VAL CA   C   2.516  -8.591 -15.760 1.00 . B B . 21 VAL CA   1 1 
       17 47895 2 1 21 VAL CB   C   3.945  -8.158 -15.342 1.00 . B B . 21 VAL CB   1 1 
       17 47896 2 1 21 VAL CG1  C   4.279  -8.636 -13.899 1.00 . B B . 21 VAL CG1  1 1 
       17 47897 2 1 21 VAL CG2  C   4.951  -8.755 -16.336 1.00 . B B . 21 VAL CG2  1 1 
       17 47898 2 1 21 VAL H    H   2.044  -6.969 -17.152 1.00 . B B . 21 VAL H    1 1 
       17 47899 2 1 21 VAL HA   H   2.484  -9.692 -15.778 1.00 . B B . 21 VAL HA   1 1 
       17 47900 2 1 21 VAL HB   H   4.008  -7.079 -15.377 1.00 . B B . 21 VAL HB   1 1 
       17 47901 2 1 21 VAL HG11 H   4.044  -9.688 -13.812 1.00 . B B . 21 VAL HG11 1 1 
       17 47902 2 1 21 VAL HG12 H   3.690  -8.080 -13.184 1.00 . B B . 21 VAL HG12 1 1 
       17 47903 2 1 21 VAL HG13 H   5.321  -8.482 -13.684 1.00 . B B . 21 VAL HG13 1 1 
       17 47904 2 1 21 VAL HG21 H   4.926  -9.832 -16.270 1.00 . B B . 21 VAL HG21 1 1 
       17 47905 2 1 21 VAL HG22 H   5.940  -8.403 -16.100 1.00 . B B . 21 VAL HG22 1 1 
       17 47906 2 1 21 VAL HG23 H   4.694  -8.449 -17.340 1.00 . B B . 21 VAL HG23 1 1 
       17 47907 2 1 21 VAL N    N   2.156  -7.963 -17.083 1.00 . B B . 21 VAL N    1 1 
       17 47908 2 1 21 VAL O    O   1.319  -6.901 -14.659 1.00 . B B . 21 VAL O    1 1 
       17 47909 2 1 22 LEU C    C   0.498  -7.637 -12.023 1.00 . B B . 22 LEU C    1 1 
       17 47910 2 1 22 LEU CA   C  -0.062  -8.711 -12.983 1.00 . B B . 22 LEU CA   1 1 
       17 47911 2 1 22 LEU CB   C  -0.467 -10.001 -12.138 1.00 . B B . 22 LEU CB   1 1 
       17 47912 2 1 22 LEU CD1  C  -0.603 -11.933 -13.869 1.00 . B B . 22 LEU CD1  1 1 
       17 47913 2 1 22 LEU CD2  C  -2.308 -11.883 -11.923 1.00 . B B . 22 LEU CD2  1 1 
       17 47914 2 1 22 LEU CG   C  -1.429 -11.011 -12.929 1.00 . B B . 22 LEU CG   1 1 
       17 47915 2 1 22 LEU H    H   1.153  -9.896 -14.087 1.00 . B B . 22 LEU H    1 1 
       17 47916 2 1 22 LEU HA   H  -0.939  -8.352 -13.490 1.00 . B B . 22 LEU HA   1 1 
       17 47917 2 1 22 LEU HB2  H   0.441 -10.512 -11.853 1.00 . B B . 22 LEU HB2  1 1 
       17 47918 2 1 22 LEU HB3  H  -0.979  -9.687 -11.210 1.00 . B B . 22 LEU HB3  1 1 
       17 47919 2 1 22 LEU HD11 H   0.000 -12.602 -13.273 1.00 . B B . 22 LEU HD11 1 1 
       17 47920 2 1 22 LEU HD12 H   0.032 -11.334 -14.499 1.00 . B B . 22 LEU HD12 1 1 
       17 47921 2 1 22 LEU HD13 H  -1.280 -12.512 -14.482 1.00 . B B . 22 LEU HD13 1 1 
       17 47922 2 1 22 LEU HD21 H  -1.753 -12.073 -11.012 1.00 . B B . 22 LEU HD21 1 1 
       17 47923 2 1 22 LEU HD22 H  -2.606 -12.834 -12.353 1.00 . B B . 22 LEU HD22 1 1 
       17 47924 2 1 22 LEU HD23 H  -3.203 -11.322 -11.673 1.00 . B B . 22 LEU HD23 1 1 
       17 47925 2 1 22 LEU HG   H  -2.111 -10.445 -13.548 1.00 . B B . 22 LEU HG   1 1 
       17 47926 2 1 22 LEU N    N   0.915  -9.019 -13.984 1.00 . B B . 22 LEU N    1 1 
       17 47927 2 1 22 LEU O    O   1.530  -7.811 -11.374 1.00 . B B . 22 LEU O    1 1 
       17 47928 2 1 23 LEU C    C   0.065  -5.902  -9.676 1.00 . B B . 23 LEU C    1 1 
       17 47929 2 1 23 LEU CA   C   0.038  -5.441 -11.127 1.00 . B B . 23 LEU CA   1 1 
       17 47930 2 1 23 LEU CB   C  -1.152  -4.470 -11.370 1.00 . B B . 23 LEU CB   1 1 
       17 47931 2 1 23 LEU CD1  C  -0.002  -2.292 -10.726 1.00 . B B . 23 LEU CD1  1 1 
       17 47932 2 1 23 LEU CD2  C  -2.511  -2.454 -10.666 1.00 . B B . 23 LEU CD2  1 1 
       17 47933 2 1 23 LEU CG   C  -1.189  -3.224 -10.438 1.00 . B B . 23 LEU CG   1 1 
       17 47934 2 1 23 LEU H    H  -1.010  -6.529 -12.557 1.00 . B B . 23 LEU H    1 1 
       17 47935 2 1 23 LEU HA   H   0.969  -4.984 -11.413 1.00 . B B . 23 LEU HA   1 1 
       17 47936 2 1 23 LEU HB2  H  -1.104  -4.125 -12.393 1.00 . B B . 23 LEU HB2  1 1 
       17 47937 2 1 23 LEU HB3  H  -2.066  -5.042 -11.245 1.00 . B B . 23 LEU HB3  1 1 
       17 47938 2 1 23 LEU HD11 H  -0.102  -1.371 -10.161 1.00 . B B . 23 LEU HD11 1 1 
       17 47939 2 1 23 LEU HD12 H   0.028  -2.060 -11.779 1.00 . B B . 23 LEU HD12 1 1 
       17 47940 2 1 23 LEU HD13 H   0.909  -2.779 -10.439 1.00 . B B . 23 LEU HD13 1 1 
       17 47941 2 1 23 LEU HD21 H  -2.591  -1.679  -9.927 1.00 . B B . 23 LEU HD21 1 1 
       17 47942 2 1 23 LEU HD22 H  -3.352  -3.123 -10.565 1.00 . B B . 23 LEU HD22 1 1 
       17 47943 2 1 23 LEU HD23 H  -2.517  -2.019 -11.654 1.00 . B B . 23 LEU HD23 1 1 
       17 47944 2 1 23 LEU HG   H  -1.154  -3.532  -9.408 1.00 . B B . 23 LEU HG   1 1 
       17 47945 2 1 23 LEU N    N  -0.243  -6.565 -11.959 1.00 . B B . 23 LEU N    1 1 
       17 47946 2 1 23 LEU O    O   0.903  -5.490  -8.904 1.00 . B B . 23 LEU O    1 1 
       17 47947 2 1 24 SER C    C   0.165  -7.909  -7.365 1.00 . B B . 24 SER C    1 1 
       17 47948 2 1 24 SER CA   C  -1.044  -7.214  -7.965 1.00 . B B . 24 SER CA   1 1 
       17 47949 2 1 24 SER CB   C  -2.250  -8.157  -7.904 1.00 . B B . 24 SER CB   1 1 
       17 47950 2 1 24 SER H    H  -1.533  -7.056  -9.977 1.00 . B B . 24 SER H    1 1 
       17 47951 2 1 24 SER HA   H  -1.278  -6.363  -7.361 1.00 . B B . 24 SER HA   1 1 
       17 47952 2 1 24 SER HB2  H  -2.423  -8.473  -6.886 1.00 . B B . 24 SER HB2  1 1 
       17 47953 2 1 24 SER HB3  H  -3.127  -7.636  -8.265 1.00 . B B . 24 SER HB3  1 1 
       17 47954 2 1 24 SER HG   H  -1.054  -9.353  -8.862 1.00 . B B . 24 SER HG   1 1 
       17 47955 2 1 24 SER N    N  -0.880  -6.746  -9.330 1.00 . B B . 24 SER N    1 1 
       17 47956 2 1 24 SER O    O   0.350  -7.855  -6.148 1.00 . B B . 24 SER O    1 1 
       17 47957 2 1 24 SER OG   O  -1.998  -9.300  -8.710 1.00 . B B . 24 SER OG   1 1 
       17 47958 2 1 25 THR C    C   3.217  -8.185  -7.120 1.00 . B B . 25 THR C    1 1 
       17 47959 2 1 25 THR CA   C   2.206  -9.196  -7.633 1.00 . B B . 25 THR CA   1 1 
       17 47960 2 1 25 THR CB   C   2.828 -10.060  -8.735 1.00 . B B . 25 THR CB   1 1 
       17 47961 2 1 25 THR CG2  C   1.815 -11.126  -9.176 1.00 . B B . 25 THR CG2  1 1 
       17 47962 2 1 25 THR H    H   0.927  -8.535  -9.141 1.00 . B B . 25 THR H    1 1 
       17 47963 2 1 25 THR HA   H   1.931  -9.850  -6.809 1.00 . B B . 25 THR HA   1 1 
       17 47964 2 1 25 THR HB   H   3.715 -10.545  -8.357 1.00 . B B . 25 THR HB   1 1 
       17 47965 2 1 25 THR HG1  H   3.931  -9.633 -10.278 1.00 . B B . 25 THR HG1  1 1 
       17 47966 2 1 25 THR HG21 H   2.221 -11.691 -10.001 1.00 . B B . 25 THR HG21 1 1 
       17 47967 2 1 25 THR HG22 H   0.899 -10.646  -9.486 1.00 . B B . 25 THR HG22 1 1 
       17 47968 2 1 25 THR HG23 H   1.608 -11.791  -8.353 1.00 . B B . 25 THR HG23 1 1 
       17 47969 2 1 25 THR N    N   1.015  -8.538  -8.165 1.00 . B B . 25 THR N    1 1 
       17 47970 2 1 25 THR O    O   4.044  -8.511  -6.265 1.00 . B B . 25 THR O    1 1 
       17 47971 2 1 25 THR OG1  O   3.168  -9.242  -9.846 1.00 . B B . 25 THR OG1  1 1 
       17 47972 2 1 26 PHE C    C   3.498  -5.024  -6.146 1.00 . B B . 26 PHE C    1 1 
       17 47973 2 1 26 PHE CA   C   4.109  -5.856  -7.278 1.00 . B B . 26 PHE CA   1 1 
       17 47974 2 1 26 PHE CB   C   4.413  -5.014  -8.542 1.00 . B B . 26 PHE CB   1 1 
       17 47975 2 1 26 PHE CD1  C   6.907  -4.685  -8.245 1.00 . B B . 26 PHE CD1  1 1 
       17 47976 2 1 26 PHE CD2  C   5.511  -2.713  -8.239 1.00 . B B . 26 PHE CD2  1 1 
       17 47977 2 1 26 PHE CE1  C   8.039  -3.886  -8.055 1.00 . B B . 26 PHE CE1  1 1 
       17 47978 2 1 26 PHE CE2  C   6.640  -1.910  -8.050 1.00 . B B . 26 PHE CE2  1 1 
       17 47979 2 1 26 PHE CG   C   5.637  -4.100  -8.336 1.00 . B B . 26 PHE CG   1 1 
       17 47980 2 1 26 PHE CZ   C   7.906  -2.496  -7.958 1.00 . B B . 26 PHE CZ   1 1 
       17 47981 2 1 26 PHE H    H   2.480  -6.733  -8.317 1.00 . B B . 26 PHE H    1 1 
       17 47982 2 1 26 PHE HA   H   5.057  -6.280  -6.901 1.00 . B B . 26 PHE HA   1 1 
       17 47983 2 1 26 PHE HB2  H   4.624  -5.693  -9.359 1.00 . B B . 26 PHE HB2  1 1 
       17 47984 2 1 26 PHE HB3  H   3.533  -4.430  -8.795 1.00 . B B . 26 PHE HB3  1 1 
       17 47985 2 1 26 PHE HD1  H   7.010  -5.758  -8.316 1.00 . B B . 26 PHE HD1  1 1 
       17 47986 2 1 26 PHE HD2  H   4.545  -2.273  -8.319 1.00 . B B . 26 PHE HD2  1 1 
       17 47987 2 1 26 PHE HE1  H   9.016  -4.341  -7.987 1.00 . B B . 26 PHE HE1  1 1 
       17 47988 2 1 26 PHE HE2  H   6.535  -0.839  -7.976 1.00 . B B . 26 PHE HE2  1 1 
       17 47989 2 1 26 PHE HZ   H   8.780  -1.880  -7.812 1.00 . B B . 26 PHE HZ   1 1 
       17 47990 2 1 26 PHE N    N   3.172  -6.939  -7.661 1.00 . B B . 26 PHE N    1 1 
       17 47991 2 1 26 PHE O    O   4.236  -4.440  -5.352 1.00 . B B . 26 PHE O    1 1 
       17 47992 2 1 27 LEU C    C   1.873  -5.085  -3.567 1.00 . B B . 27 LEU C    1 1 
       17 47993 2 1 27 LEU CA   C   1.528  -4.322  -4.846 1.00 . B B . 27 LEU CA   1 1 
       17 47994 2 1 27 LEU CB   C  -0.040  -4.226  -5.031 1.00 . B B . 27 LEU CB   1 1 
       17 47995 2 1 27 LEU CD1  C   0.480  -2.661  -7.075 1.00 . B B . 27 LEU CD1  1 1 
       17 47996 2 1 27 LEU CD2  C  -1.956  -3.166  -6.389 1.00 . B B . 27 LEU CD2  1 1 
       17 47997 2 1 27 LEU CG   C  -0.484  -2.968  -5.893 1.00 . B B . 27 LEU CG   1 1 
       17 47998 2 1 27 LEU H    H   1.560  -5.589  -6.608 1.00 . B B . 27 LEU H    1 1 
       17 47999 2 1 27 LEU HA   H   1.939  -3.330  -4.754 1.00 . B B . 27 LEU HA   1 1 
       17 48000 2 1 27 LEU HB2  H  -0.341  -5.135  -5.514 1.00 . B B . 27 LEU HB2  1 1 
       17 48001 2 1 27 LEU HB3  H  -0.573  -4.186  -4.067 1.00 . B B . 27 LEU HB3  1 1 
       17 48002 2 1 27 LEU HD11 H  -0.008  -2.077  -7.848 1.00 . B B . 27 LEU HD11 1 1 
       17 48003 2 1 27 LEU HD12 H   0.831  -3.553  -7.492 1.00 . B B . 27 LEU HD12 1 1 
       17 48004 2 1 27 LEU HD13 H   1.307  -2.098  -6.716 1.00 . B B . 27 LEU HD13 1 1 
       17 48005 2 1 27 LEU HD21 H  -2.075  -4.134  -6.855 1.00 . B B . 27 LEU HD21 1 1 
       17 48006 2 1 27 LEU HD22 H  -2.194  -2.405  -7.103 1.00 . B B . 27 LEU HD22 1 1 
       17 48007 2 1 27 LEU HD23 H  -2.634  -3.074  -5.558 1.00 . B B . 27 LEU HD23 1 1 
       17 48008 2 1 27 LEU HG   H  -0.471  -2.091  -5.250 1.00 . B B . 27 LEU HG   1 1 
       17 48009 2 1 27 LEU N    N   2.149  -5.035  -5.997 1.00 . B B . 27 LEU N    1 1 
       17 48010 2 1 27 LEU O    O   2.140  -4.488  -2.527 1.00 . B B . 27 LEU O    1 1 
       17 48011 2 1 28 GLY C    C   0.774  -7.669  -1.818 1.00 . B B . 28 GLY C    1 1 
       17 48012 2 1 28 GLY CA   C   2.089  -7.309  -2.513 1.00 . B B . 28 GLY CA   1 1 
       17 48013 2 1 28 GLY H    H   1.579  -6.821  -4.513 1.00 . B B . 28 GLY H    1 1 
       17 48014 2 1 28 GLY HA2  H   2.548  -8.216  -2.886 1.00 . B B . 28 GLY HA2  1 1 
       17 48015 2 1 28 GLY HA3  H   2.765  -6.860  -1.783 1.00 . B B . 28 GLY HA3  1 1 
       17 48016 2 1 28 GLY N    N   1.824  -6.417  -3.656 1.00 . B B . 28 GLY N    1 1 
       17 48017 2 1 28 GLY O    O   0.228  -6.880  -1.045 1.00 . B B . 28 GLY O    1 1 
       17 48018 2 1 29 SER C    C  -2.190  -8.985  -2.326 1.00 . B B . 29 SER C    1 1 
       17 48019 2 1 29 SER CA   C  -0.966  -9.409  -1.535 1.00 . B B . 29 SER CA   1 1 
       17 48020 2 1 29 SER CB   C  -1.110  -9.059  -0.007 1.00 . B B . 29 SER CB   1 1 
       17 48021 2 1 29 SER H    H   0.764  -9.410  -2.738 1.00 . B B . 29 SER H    1 1 
       17 48022 2 1 29 SER HA   H  -0.907 -10.469  -1.634 1.00 . B B . 29 SER HA   1 1 
       17 48023 2 1 29 SER HB2  H  -1.540  -8.075   0.114 1.00 . B B . 29 SER HB2  1 1 
       17 48024 2 1 29 SER HB3  H  -1.747  -9.783   0.507 1.00 . B B . 29 SER HB3  1 1 
       17 48025 2 1 29 SER HG   H   0.251  -9.816   1.162 1.00 . B B . 29 SER HG   1 1 
       17 48026 2 1 29 SER N    N   0.282  -8.870  -2.103 1.00 . B B . 29 SER N    1 1 
       17 48027 2 1 29 SER O    O  -2.111  -8.720  -3.524 1.00 . B B . 29 SER O    1 1 
       17 48028 2 1 29 SER OG   O   0.183  -9.050   0.584 1.00 . B B . 29 SER OG   1 1 
       17 48029 2 1 30 SER C    C  -4.675  -7.186  -2.467 1.00 . B B . 30 SER C    1 1 
       17 48030 2 1 30 SER CA   C  -4.612  -8.667  -2.259 1.00 . B B . 30 SER CA   1 1 
       17 48031 2 1 30 SER CB   C  -5.738  -9.124  -1.318 1.00 . B B . 30 SER CB   1 1 
       17 48032 2 1 30 SER H    H  -3.302  -9.259  -0.708 1.00 . B B . 30 SER H    1 1 
       17 48033 2 1 30 SER HA   H  -4.723  -9.148  -3.202 1.00 . B B . 30 SER HA   1 1 
       17 48034 2 1 30 SER HB2  H  -5.642 -10.178  -1.121 1.00 . B B . 30 SER HB2  1 1 
       17 48035 2 1 30 SER HB3  H  -5.663  -8.581  -0.383 1.00 . B B . 30 SER HB3  1 1 
       17 48036 2 1 30 SER HG   H  -7.676  -9.004  -1.264 1.00 . B B . 30 SER HG   1 1 
       17 48037 2 1 30 SER N    N  -3.327  -8.991  -1.646 1.00 . B B . 30 SER N    1 1 
       17 48038 2 1 30 SER O    O  -5.524  -6.509  -1.952 1.00 . B B . 30 SER O    1 1 
       17 48039 2 1 30 SER OG   O  -6.994  -8.873  -1.927 1.00 . B B . 30 SER OG   1 1 
       17 48040 2 1 31 GLY C    C  -3.163  -4.560  -2.139 1.00 . B B . 31 GLY C    1 1 
       17 48041 2 1 31 GLY CA   C  -3.598  -5.229  -3.423 1.00 . B B . 31 GLY CA   1 1 
       17 48042 2 1 31 GLY H    H  -3.015  -7.251  -3.538 1.00 . B B . 31 GLY H    1 1 
       17 48043 2 1 31 GLY HA2  H  -2.883  -5.046  -4.187 1.00 . B B . 31 GLY HA2  1 1 
       17 48044 2 1 31 GLY HA3  H  -4.566  -4.817  -3.698 1.00 . B B . 31 GLY HA3  1 1 
       17 48045 2 1 31 GLY N    N  -3.700  -6.671  -3.194 1.00 . B B . 31 GLY N    1 1 
       17 48046 2 1 31 GLY O    O  -3.221  -3.343  -1.998 1.00 . B B . 31 GLY O    1 1 
       17 48047 2 1 32 ASN C    C  -3.847  -4.232   0.689 1.00 . B B . 32 ASN C    1 1 
       17 48048 2 1 32 ASN CA   C  -2.587  -5.016   0.230 1.00 . B B . 32 ASN CA   1 1 
       17 48049 2 1 32 ASN CB   C  -1.233  -4.154   0.256 1.00 . B B . 32 ASN CB   1 1 
       17 48050 2 1 32 ASN CG   C  -1.376  -2.656   0.644 1.00 . B B . 32 ASN CG   1 1 
       17 48051 2 1 32 ASN H    H  -2.969  -6.343  -1.450 1.00 . B B . 32 ASN H    1 1 
       17 48052 2 1 32 ASN HA   H  -2.498  -5.911   0.810 1.00 . B B . 32 ASN HA   1 1 
       17 48053 2 1 32 ASN HB2  H  -0.533  -4.586   0.951 1.00 . B B . 32 ASN HB2  1 1 
       17 48054 2 1 32 ASN HB3  H  -0.797  -4.197  -0.724 1.00 . B B . 32 ASN HB3  1 1 
       17 48055 2 1 32 ASN HD21 H  -2.523  -2.190  -0.912 1.00 . B B . 32 ASN HD21 1 1 
       17 48056 2 1 32 ASN HD22 H  -2.175  -0.904   0.135 1.00 . B B . 32 ASN HD22 1 1 
       17 48057 2 1 32 ASN N    N  -2.876  -5.436  -1.152 1.00 . B B . 32 ASN N    1 1 
       17 48058 2 1 32 ASN ND2  N  -2.084  -1.851  -0.107 1.00 . B B . 32 ASN ND2  1 1 
       17 48059 2 1 32 ASN O    O  -3.821  -3.376   1.571 1.00 . B B . 32 ASN O    1 1 
       17 48060 2 1 32 ASN OD1  O  -0.818  -2.221   1.652 1.00 . B B . 32 ASN OD1  1 1 
       17 48061 2 1 33 GLU C    C  -6.714  -4.383   1.477 1.00 . B B . 33 GLU C    1 1 
       17 48062 2 1 33 GLU CA   C  -6.241  -3.992   0.127 1.00 . B B . 33 GLU CA   1 1 
       17 48063 2 1 33 GLU CB   C  -7.279  -4.394  -1.024 1.00 . B B . 33 GLU CB   1 1 
       17 48064 2 1 33 GLU CD   C  -9.183  -5.603   0.238 1.00 . B B . 33 GLU CD   1 1 
       17 48065 2 1 33 GLU CG   C  -8.027  -5.765  -0.765 1.00 . B B . 33 GLU CG   1 1 
       17 48066 2 1 33 GLU H    H  -4.803  -5.289  -0.672 1.00 . B B . 33 GLU H    1 1 
       17 48067 2 1 33 GLU HA   H  -6.092  -2.941   0.083 1.00 . B B . 33 GLU HA   1 1 
       17 48068 2 1 33 GLU HB2  H  -8.038  -3.605  -1.131 1.00 . B B . 33 GLU HB2  1 1 
       17 48069 2 1 33 GLU HB3  H  -6.747  -4.436  -1.957 1.00 . B B . 33 GLU HB3  1 1 
       17 48070 2 1 33 GLU HG2  H  -8.426  -6.152  -1.693 1.00 . B B . 33 GLU HG2  1 1 
       17 48071 2 1 33 GLU HG3  H  -7.334  -6.477  -0.354 1.00 . B B . 33 GLU HG3  1 1 
       17 48072 2 1 33 GLU N    N  -4.938  -4.578  -0.035 1.00 . B B . 33 GLU N    1 1 
       17 48073 2 1 33 GLU O    O  -7.577  -3.774   2.024 1.00 . B B . 33 GLU O    1 1 
       17 48074 2 1 33 GLU OE1  O  -9.838  -4.577   0.199 1.00 . B B . 33 GLU OE1  1 1 
       17 48075 2 1 33 GLU OE2  O  -9.396  -6.520   1.016 1.00 . B B . 33 GLU OE2  1 1 
       17 48076 2 1 34 GLN C    C  -6.264  -5.001   4.413 1.00 . B B . 34 GLN C    1 1 
       17 48077 2 1 34 GLN CA   C  -6.665  -5.983   3.318 1.00 . B B . 34 GLN CA   1 1 
       17 48078 2 1 34 GLN CB   C  -6.209  -7.451   3.669 1.00 . B B . 34 GLN CB   1 1 
       17 48079 2 1 34 GLN CD   C  -3.858  -7.152   2.930 1.00 . B B . 34 GLN CD   1 1 
       17 48080 2 1 34 GLN CG   C  -4.732  -7.567   4.074 1.00 . B B . 34 GLN CG   1 1 
       17 48081 2 1 34 GLN H    H  -5.481  -5.970   1.391 1.00 . B B . 34 GLN H    1 1 
       17 48082 2 1 34 GLN HA   H  -7.774  -5.993   3.305 1.00 . B B . 34 GLN HA   1 1 
       17 48083 2 1 34 GLN HB2  H  -6.804  -7.834   4.499 1.00 . B B . 34 GLN HB2  1 1 
       17 48084 2 1 34 GLN HB3  H  -6.384  -8.081   2.807 1.00 . B B . 34 GLN HB3  1 1 
       17 48085 2 1 34 GLN HE21 H  -4.899  -8.223   1.616 1.00 . B B . 34 GLN HE21 1 1 
       17 48086 2 1 34 GLN HE22 H  -3.583  -7.392   0.967 1.00 . B B . 34 GLN HE22 1 1 
       17 48087 2 1 34 GLN HG2  H  -4.516  -6.964   4.940 1.00 . B B . 34 GLN HG2  1 1 
       17 48088 2 1 34 GLN HG3  H  -4.516  -8.600   4.312 1.00 . B B . 34 GLN HG3  1 1 
       17 48089 2 1 34 GLN N    N  -6.170  -5.489   1.985 1.00 . B B . 34 GLN N    1 1 
       17 48090 2 1 34 GLN NE2  N  -4.133  -7.623   1.735 1.00 . B B . 34 GLN NE2  1 1 
       17 48091 2 1 34 GLN O    O  -7.086  -4.686   5.262 1.00 . B B . 34 GLN O    1 1 
       17 48092 2 1 34 GLN OE1  O  -2.908  -6.400   3.134 1.00 . B B . 34 GLN OE1  1 1 
       17 48093 2 1 35 GLU C    C  -5.356  -2.317   5.566 1.00 . B B . 35 GLU C    1 1 
       17 48094 2 1 35 GLU CA   C  -4.599  -3.663   5.602 1.00 . B B . 35 GLU CA   1 1 
       17 48095 2 1 35 GLU CB   C  -3.035  -3.427   5.522 1.00 . B B . 35 GLU CB   1 1 
       17 48096 2 1 35 GLU CD   C  -3.073  -1.985   7.595 1.00 . B B . 35 GLU CD   1 1 
       17 48097 2 1 35 GLU CG   C  -2.398  -3.171   6.912 1.00 . B B . 35 GLU CG   1 1 
       17 48098 2 1 35 GLU H    H  -4.302  -4.880   3.869 1.00 . B B . 35 GLU H    1 1 
       17 48099 2 1 35 GLU HA   H  -4.836  -4.175   6.523 1.00 . B B . 35 GLU HA   1 1 
       17 48100 2 1 35 GLU HB2  H  -2.586  -4.316   5.108 1.00 . B B . 35 GLU HB2  1 1 
       17 48101 2 1 35 GLU HB3  H  -2.793  -2.595   4.863 1.00 . B B . 35 GLU HB3  1 1 
       17 48102 2 1 35 GLU HG2  H  -2.522  -4.050   7.525 1.00 . B B . 35 GLU HG2  1 1 
       17 48103 2 1 35 GLU HG3  H  -1.346  -2.962   6.791 1.00 . B B . 35 GLU HG3  1 1 
       17 48104 2 1 35 GLU N    N  -5.006  -4.546   4.472 1.00 . B B . 35 GLU N    1 1 
       17 48105 2 1 35 GLU O    O  -5.849  -1.828   6.585 1.00 . B B . 35 GLU O    1 1 
       17 48106 2 1 35 GLU OE1  O  -3.312  -0.994   6.926 1.00 . B B . 35 GLU OE1  1 1 
       17 48107 2 1 35 GLU OE2  O  -3.340  -2.089   8.782 1.00 . B B . 35 GLU OE2  1 1 
       17 48108 2 1 36 LEU C    C  -7.344  -0.302   4.545 1.00 . B B . 36 LEU C    1 1 
       17 48109 2 1 36 LEU CA   C  -5.835  -0.302   4.282 1.00 . B B . 36 LEU CA   1 1 
       17 48110 2 1 36 LEU CB   C  -5.479   0.367   2.910 1.00 . B B . 36 LEU CB   1 1 
       17 48111 2 1 36 LEU CD1  C  -7.334  -0.681   1.418 1.00 . B B . 36 LEU CD1  1 1 
       17 48112 2 1 36 LEU CD2  C  -5.071  -0.028   0.411 1.00 . B B . 36 LEU CD2  1 1 
       17 48113 2 1 36 LEU CG   C  -5.787  -0.568   1.688 1.00 . B B . 36 LEU CG   1 1 
       17 48114 2 1 36 LEU H    H  -4.662  -2.127   3.796 1.00 . B B . 36 LEU H    1 1 
       17 48115 2 1 36 LEU HA   H  -5.400   0.315   5.083 1.00 . B B . 36 LEU HA   1 1 
       17 48116 2 1 36 LEU HB2  H  -6.032   1.290   2.813 1.00 . B B . 36 LEU HB2  1 1 
       17 48117 2 1 36 LEU HB3  H  -4.409   0.612   2.921 1.00 . B B . 36 LEU HB3  1 1 
       17 48118 2 1 36 LEU HD11 H  -7.541  -1.051   0.416 1.00 . B B . 36 LEU HD11 1 1 
       17 48119 2 1 36 LEU HD12 H  -7.803   0.279   1.528 1.00 . B B . 36 LEU HD12 1 1 
       17 48120 2 1 36 LEU HD13 H  -7.766  -1.363   2.118 1.00 . B B . 36 LEU HD13 1 1 
       17 48121 2 1 36 LEU HD21 H  -4.014   0.066   0.599 1.00 . B B . 36 LEU HD21 1 1 
       17 48122 2 1 36 LEU HD22 H  -5.478   0.939   0.154 1.00 . B B . 36 LEU HD22 1 1 
       17 48123 2 1 36 LEU HD23 H  -5.233  -0.715  -0.403 1.00 . B B . 36 LEU HD23 1 1 
       17 48124 2 1 36 LEU HG   H  -5.396  -1.552   1.919 1.00 . B B . 36 LEU HG   1 1 
       17 48125 2 1 36 LEU N    N  -5.297  -1.683   4.405 1.00 . B B . 36 LEU N    1 1 
       17 48126 2 1 36 LEU O    O  -7.954   0.762   4.652 1.00 . B B . 36 LEU O    1 1 
       17 48127 2 1 37 LEU C    C  -9.523  -2.040   6.576 1.00 . B B . 37 LEU C    1 1 
       17 48128 2 1 37 LEU CA   C  -9.406  -1.663   5.071 1.00 . B B . 37 LEU CA   1 1 
       17 48129 2 1 37 LEU CB   C -10.058  -2.783   4.119 1.00 . B B . 37 LEU CB   1 1 
       17 48130 2 1 37 LEU CD1  C -11.411  -1.339   2.440 1.00 . B B . 37 LEU CD1  1 1 
       17 48131 2 1 37 LEU CD2  C -12.216  -3.654   2.993 1.00 . B B . 37 LEU CD2  1 1 
       17 48132 2 1 37 LEU CG   C -11.502  -2.402   3.578 1.00 . B B . 37 LEU CG   1 1 
       17 48133 2 1 37 LEU H    H  -7.395  -2.317   4.674 1.00 . B B . 37 LEU H    1 1 
       17 48134 2 1 37 LEU HA   H  -9.940  -0.720   4.953 1.00 . B B . 37 LEU HA   1 1 
       17 48135 2 1 37 LEU HB2  H  -9.417  -2.910   3.288 1.00 . B B . 37 LEU HB2  1 1 
       17 48136 2 1 37 LEU HB3  H -10.107  -3.752   4.631 1.00 . B B . 37 LEU HB3  1 1 
       17 48137 2 1 37 LEU HD11 H -10.752  -1.706   1.665 1.00 . B B . 37 LEU HD11 1 1 
       17 48138 2 1 37 LEU HD12 H -11.020  -0.412   2.821 1.00 . B B . 37 LEU HD12 1 1 
       17 48139 2 1 37 LEU HD13 H -12.390  -1.155   2.018 1.00 . B B . 37 LEU HD13 1 1 
       17 48140 2 1 37 LEU HD21 H -12.290  -4.415   3.753 1.00 . B B . 37 LEU HD21 1 1 
       17 48141 2 1 37 LEU HD22 H -11.645  -4.035   2.157 1.00 . B B . 37 LEU HD22 1 1 
       17 48142 2 1 37 LEU HD23 H -13.205  -3.380   2.657 1.00 . B B . 37 LEU HD23 1 1 
       17 48143 2 1 37 LEU HG   H -12.090  -2.003   4.389 1.00 . B B . 37 LEU HG   1 1 
       17 48144 2 1 37 LEU N    N  -7.949  -1.510   4.723 1.00 . B B . 37 LEU N    1 1 
       17 48145 2 1 37 LEU O    O -10.510  -1.703   7.220 1.00 . B B . 37 LEU O    1 1 
       17 48146 2 1 38 GLU C    C  -8.278  -1.932   9.426 1.00 . B B . 38 GLU C    1 1 
       17 48147 2 1 38 GLU CA   C  -8.523  -3.163   8.547 1.00 . B B . 38 GLU CA   1 1 
       17 48148 2 1 38 GLU CB   C  -7.462  -4.322   8.757 1.00 . B B . 38 GLU CB   1 1 
       17 48149 2 1 38 GLU CD   C  -8.503  -5.995   7.144 1.00 . B B . 38 GLU CD   1 1 
       17 48150 2 1 38 GLU CG   C  -8.064  -5.752   8.580 1.00 . B B . 38 GLU CG   1 1 
       17 48151 2 1 38 GLU H    H  -7.723  -2.997   6.604 1.00 . B B . 38 GLU H    1 1 
       17 48152 2 1 38 GLU HA   H  -9.518  -3.526   8.807 1.00 . B B . 38 GLU HA   1 1 
       17 48153 2 1 38 GLU HB2  H  -6.698  -4.198   8.036 1.00 . B B . 38 GLU HB2  1 1 
       17 48154 2 1 38 GLU HB3  H  -7.012  -4.269   9.730 1.00 . B B . 38 GLU HB3  1 1 
       17 48155 2 1 38 GLU HG2  H  -7.322  -6.494   8.846 1.00 . B B . 38 GLU HG2  1 1 
       17 48156 2 1 38 GLU HG3  H  -8.918  -5.859   9.234 1.00 . B B . 38 GLU HG3  1 1 
       17 48157 2 1 38 GLU N    N  -8.510  -2.752   7.130 1.00 . B B . 38 GLU N    1 1 
       17 48158 2 1 38 GLU O    O  -8.915  -1.804  10.462 1.00 . B B . 38 GLU O    1 1 
       17 48159 2 1 38 GLU OE1  O  -9.111  -5.110   6.571 1.00 . B B . 38 GLU OE1  1 1 
       17 48160 2 1 38 GLU OE2  O  -8.209  -7.061   6.630 1.00 . B B . 38 GLU OE2  1 1 
       17 48161 2 1 39 LEU C    C  -8.115   0.890  10.287 1.00 . B B . 39 LEU C    1 1 
       17 48162 2 1 39 LEU CA   C  -6.893   0.126   9.800 1.00 . B B . 39 LEU CA   1 1 
       17 48163 2 1 39 LEU CB   C  -6.107   1.004   8.808 1.00 . B B . 39 LEU CB   1 1 
       17 48164 2 1 39 LEU CD1  C  -4.705   2.192  10.596 1.00 . B B . 39 LEU CD1  1 1 
       17 48165 2 1 39 LEU CD2  C  -4.904   3.124   8.254 1.00 . B B . 39 LEU CD2  1 1 
       17 48166 2 1 39 LEU CG   C  -5.652   2.376   9.382 1.00 . B B . 39 LEU CG   1 1 
       17 48167 2 1 39 LEU H    H  -6.767  -1.305   8.250 1.00 . B B . 39 LEU H    1 1 
       17 48168 2 1 39 LEU HA   H  -6.244  -0.161  10.593 1.00 . B B . 39 LEU HA   1 1 
       17 48169 2 1 39 LEU HB2  H  -5.236   0.459   8.482 1.00 . B B . 39 LEU HB2  1 1 
       17 48170 2 1 39 LEU HB3  H  -6.742   1.181   7.948 1.00 . B B . 39 LEU HB3  1 1 
       17 48171 2 1 39 LEU HD11 H  -5.263   1.850  11.450 1.00 . B B . 39 LEU HD11 1 1 
       17 48172 2 1 39 LEU HD12 H  -4.233   3.134  10.849 1.00 . B B . 39 LEU HD12 1 1 
       17 48173 2 1 39 LEU HD13 H  -3.944   1.469  10.351 1.00 . B B . 39 LEU HD13 1 1 
       17 48174 2 1 39 LEU HD21 H  -4.619   4.107   8.595 1.00 . B B . 39 LEU HD21 1 1 
       17 48175 2 1 39 LEU HD22 H  -5.539   3.217   7.381 1.00 . B B . 39 LEU HD22 1 1 
       17 48176 2 1 39 LEU HD23 H  -4.022   2.564   7.993 1.00 . B B . 39 LEU HD23 1 1 
       17 48177 2 1 39 LEU HG   H  -6.511   2.959   9.678 1.00 . B B . 39 LEU HG   1 1 
       17 48178 2 1 39 LEU N    N  -7.321  -1.060   9.016 1.00 . B B . 39 LEU N    1 1 
       17 48179 2 1 39 LEU O    O  -8.164   1.387  11.416 1.00 . B B . 39 LEU O    1 1 
       17 48180 2 1 40 ASP C    C -11.077   0.981  10.898 1.00 . B B . 40 ASP C    1 1 
       17 48181 2 1 40 ASP CA   C -10.344   1.618   9.695 1.00 . B B . 40 ASP CA   1 1 
       17 48182 2 1 40 ASP CB   C -11.164   1.425   8.422 1.00 . B B . 40 ASP CB   1 1 
       17 48183 2 1 40 ASP CG   C -12.536   2.086   8.532 1.00 . B B . 40 ASP CG   1 1 
       17 48184 2 1 40 ASP H    H  -8.973   0.577   8.537 1.00 . B B . 40 ASP H    1 1 
       17 48185 2 1 40 ASP HA   H -10.182   2.669   9.868 1.00 . B B . 40 ASP HA   1 1 
       17 48186 2 1 40 ASP HB2  H -10.622   1.849   7.589 1.00 . B B . 40 ASP HB2  1 1 
       17 48187 2 1 40 ASP HB3  H -11.282   0.359   8.245 1.00 . B B . 40 ASP HB3  1 1 
       17 48188 2 1 40 ASP N    N  -9.088   0.957   9.426 1.00 . B B . 40 ASP N    1 1 
       17 48189 2 1 40 ASP O    O -11.641   1.685  11.736 1.00 . B B . 40 ASP O    1 1 
       17 48190 2 1 40 ASP OD1  O -12.872   2.557   9.607 1.00 . B B . 40 ASP OD1  1 1 
       17 48191 2 1 40 ASP OD2  O -13.237   2.112   7.531 1.00 . B B . 40 ASP OD2  1 1 
       17 48192 2 1 41 LYS C    C -11.107  -0.934  13.488 1.00 . B B . 41 LYS C    1 1 
       17 48193 2 1 41 LYS CA   C -11.706  -1.136  12.068 1.00 . B B . 41 LYS CA   1 1 
       17 48194 2 1 41 LYS CB   C -11.768  -2.709  11.649 1.00 . B B . 41 LYS CB   1 1 
       17 48195 2 1 41 LYS CD   C -13.952  -3.430  12.707 1.00 . B B . 41 LYS CD   1 1 
       17 48196 2 1 41 LYS CE   C -15.409  -3.864  12.483 1.00 . B B . 41 LYS CE   1 1 
       17 48197 2 1 41 LYS CG   C -13.218  -3.243  11.355 1.00 . B B . 41 LYS CG   1 1 
       17 48198 2 1 41 LYS H    H -10.583  -0.853  10.271 1.00 . B B . 41 LYS H    1 1 
       17 48199 2 1 41 LYS HA   H -12.719  -0.751  12.131 1.00 . B B . 41 LYS HA   1 1 
       17 48200 2 1 41 LYS HB2  H -11.206  -2.816  10.724 1.00 . B B . 41 LYS HB2  1 1 
       17 48201 2 1 41 LYS HB3  H -11.286  -3.353  12.384 1.00 . B B . 41 LYS HB3  1 1 
       17 48202 2 1 41 LYS HD2  H -13.433  -4.193  13.282 1.00 . B B . 41 LYS HD2  1 1 
       17 48203 2 1 41 LYS HD3  H -13.933  -2.506  13.264 1.00 . B B . 41 LYS HD3  1 1 
       17 48204 2 1 41 LYS HE2  H -15.455  -4.675  11.769 1.00 . B B . 41 LYS HE2  1 1 
       17 48205 2 1 41 LYS HE3  H -15.845  -4.189  13.421 1.00 . B B . 41 LYS HE3  1 1 
       17 48206 2 1 41 LYS HG2  H -13.759  -2.537  10.742 1.00 . B B . 41 LYS HG2  1 1 
       17 48207 2 1 41 LYS HG3  H -13.170  -4.204  10.848 1.00 . B B . 41 LYS HG3  1 1 
       17 48208 2 1 41 LYS HZ1  H -16.381  -2.043  12.752 1.00 . B B . 41 LYS HZ1  1 1 
       17 48209 2 1 41 LYS HZ2  H -17.067  -3.022  11.545 1.00 . B B . 41 LYS HZ2  1 1 
       17 48210 2 1 41 LYS HZ3  H -15.610  -2.200  11.251 1.00 . B B . 41 LYS HZ3  1 1 
       17 48211 2 1 41 LYS N    N -11.063  -0.358  10.966 1.00 . B B . 41 LYS N    1 1 
       17 48212 2 1 41 LYS NZ   N -16.176  -2.696  11.968 1.00 . B B . 41 LYS NZ   1 1 
       17 48213 2 1 41 LYS O    O -11.860  -0.816  14.452 1.00 . B B . 41 LYS O    1 1 
       17 48214 2 1 42 TRP C    C  -9.495   0.537  15.606 1.00 . B B . 42 TRP C    1 1 
       17 48215 2 1 42 TRP CA   C  -9.167  -0.813  14.976 1.00 . B B . 42 TRP CA   1 1 
       17 48216 2 1 42 TRP CB   C  -7.611  -0.993  14.991 1.00 . B B . 42 TRP CB   1 1 
       17 48217 2 1 42 TRP CD1  C  -7.227  -2.140  12.856 1.00 . B B . 42 TRP CD1  1 1 
       17 48218 2 1 42 TRP CD2  C  -6.837  -3.526  14.547 1.00 . B B . 42 TRP CD2  1 1 
       17 48219 2 1 42 TRP CE2  C  -6.591  -4.255  13.354 1.00 . B B . 42 TRP CE2  1 1 
       17 48220 2 1 42 TRP CE3  C  -6.661  -4.187  15.774 1.00 . B B . 42 TRP CE3  1 1 
       17 48221 2 1 42 TRP CG   C  -7.243  -2.179  14.170 1.00 . B B . 42 TRP CG   1 1 
       17 48222 2 1 42 TRP CH2  C  -6.011  -6.229  14.606 1.00 . B B . 42 TRP CH2  1 1 
       17 48223 2 1 42 TRP CZ2  C  -6.183  -5.586  13.378 1.00 . B B . 42 TRP CZ2  1 1 
       17 48224 2 1 42 TRP CZ3  C  -6.249  -5.532  15.802 1.00 . B B . 42 TRP CZ3  1 1 
       17 48225 2 1 42 TRP H    H  -9.255  -1.061  12.806 1.00 . B B . 42 TRP H    1 1 
       17 48226 2 1 42 TRP HA   H  -9.600  -1.586  15.613 1.00 . B B . 42 TRP HA   1 1 
       17 48227 2 1 42 TRP HB2  H  -7.106  -0.104  14.592 1.00 . B B . 42 TRP HB2  1 1 
       17 48228 2 1 42 TRP HB3  H  -7.267  -1.150  16.009 1.00 . B B . 42 TRP HB3  1 1 
       17 48229 2 1 42 TRP HD1  H  -7.471  -1.278  12.309 1.00 . B B . 42 TRP HD1  1 1 
       17 48230 2 1 42 TRP HE1  H  -6.758  -3.553  11.398 1.00 . B B . 42 TRP HE1  1 1 
       17 48231 2 1 42 TRP HE3  H  -6.841  -3.660  16.701 1.00 . B B . 42 TRP HE3  1 1 
       17 48232 2 1 42 TRP HH2  H  -5.695  -7.260  14.636 1.00 . B B . 42 TRP HH2  1 1 
       17 48233 2 1 42 TRP HZ2  H  -6.002  -6.117  12.456 1.00 . B B . 42 TRP HZ2  1 1 
       17 48234 2 1 42 TRP HZ3  H  -6.115  -6.032  16.750 1.00 . B B . 42 TRP HZ3  1 1 
       17 48235 2 1 42 TRP N    N  -9.784  -0.942  13.623 1.00 . B B . 42 TRP N    1 1 
       17 48236 2 1 42 TRP NE1  N  -6.842  -3.348  12.347 1.00 . B B . 42 TRP NE1  1 1 
       17 48237 2 1 42 TRP O    O  -9.678   0.630  16.819 1.00 . B B . 42 TRP O    1 1 
       17 48238 2 1 43 ALA C    C -11.202   2.936  15.965 1.00 . B B . 43 ALA C    1 1 
       17 48239 2 1 43 ALA CA   C  -9.873   2.911  15.264 1.00 . B B . 43 ALA CA   1 1 
       17 48240 2 1 43 ALA CB   C  -9.888   3.897  14.095 1.00 . B B . 43 ALA CB   1 1 
       17 48241 2 1 43 ALA H    H  -9.504   1.508  13.836 1.00 . B B . 43 ALA H    1 1 
       17 48242 2 1 43 ALA HA   H  -9.105   3.212  15.960 1.00 . B B . 43 ALA HA   1 1 
       17 48243 2 1 43 ALA HB1  H  -8.921   3.900  13.615 1.00 . B B . 43 ALA HB1  1 1 
       17 48244 2 1 43 ALA HB2  H -10.112   4.887  14.463 1.00 . B B . 43 ALA HB2  1 1 
       17 48245 2 1 43 ALA HB3  H -10.641   3.599  13.383 1.00 . B B . 43 ALA HB3  1 1 
       17 48246 2 1 43 ALA N    N  -9.571   1.585  14.787 1.00 . B B . 43 ALA N    1 1 
       17 48247 2 1 43 ALA O    O -11.372   3.656  16.912 1.00 . B B . 43 ALA O    1 1 
       17 48248 2 1 44 SER C    C -13.515   1.829  17.458 1.00 . B B . 44 SER C    1 1 
       17 48249 2 1 44 SER CA   C -13.513   2.276  15.995 1.00 . B B . 44 SER CA   1 1 
       17 48250 2 1 44 SER CB   C -14.452   1.366  15.205 1.00 . B B . 44 SER CB   1 1 
       17 48251 2 1 44 SER H    H -12.024   1.767  14.583 1.00 . B B . 44 SER H    1 1 
       17 48252 2 1 44 SER HA   H -13.882   3.280  15.936 1.00 . B B . 44 SER HA   1 1 
       17 48253 2 1 44 SER HB2  H -15.447   1.435  15.612 1.00 . B B . 44 SER HB2  1 1 
       17 48254 2 1 44 SER HB3  H -14.466   1.681  14.170 1.00 . B B . 44 SER HB3  1 1 
       17 48255 2 1 44 SER HG   H -13.832  -0.299  14.414 1.00 . B B . 44 SER HG   1 1 
       17 48256 2 1 44 SER N    N -12.178   2.227  15.423 1.00 . B B . 44 SER N    1 1 
       17 48257 2 1 44 SER O    O -14.035   2.526  18.320 1.00 . B B . 44 SER O    1 1 
       17 48258 2 1 44 SER OG   O -13.994   0.023  15.299 1.00 . B B . 44 SER OG   1 1 
       17 48259 2 1 45 LEU C    C -12.076   1.207  20.032 1.00 . B B . 45 LEU C    1 1 
       17 48260 2 1 45 LEU CA   C -12.884   0.233  19.187 1.00 . B B . 45 LEU CA   1 1 
       17 48261 2 1 45 LEU CB   C -12.320  -1.216  19.424 1.00 . B B . 45 LEU CB   1 1 
       17 48262 2 1 45 LEU CD1  C -12.314  -2.586  17.198 1.00 . B B . 45 LEU CD1  1 1 
       17 48263 2 1 45 LEU CD2  C -13.205  -3.683  19.279 1.00 . B B . 45 LEU CD2  1 1 
       17 48264 2 1 45 LEU CG   C -13.068  -2.326  18.528 1.00 . B B . 45 LEU CG   1 1 
       17 48265 2 1 45 LEU H    H -12.494   0.154  17.029 1.00 . B B . 45 LEU H    1 1 
       17 48266 2 1 45 LEU HA   H -13.906   0.246  19.575 1.00 . B B . 45 LEU HA   1 1 
       17 48267 2 1 45 LEU HB2  H -11.246  -1.218  19.226 1.00 . B B . 45 LEU HB2  1 1 
       17 48268 2 1 45 LEU HB3  H -12.451  -1.434  20.496 1.00 . B B . 45 LEU HB3  1 1 
       17 48269 2 1 45 LEU HD11 H -12.929  -3.188  16.548 1.00 . B B . 45 LEU HD11 1 1 
       17 48270 2 1 45 LEU HD12 H -11.379  -3.103  17.394 1.00 . B B . 45 LEU HD12 1 1 
       17 48271 2 1 45 LEU HD13 H -12.102  -1.644  16.724 1.00 . B B . 45 LEU HD13 1 1 
       17 48272 2 1 45 LEU HD21 H -12.225  -4.065  19.525 1.00 . B B . 45 LEU HD21 1 1 
       17 48273 2 1 45 LEU HD22 H -13.720  -4.392  18.648 1.00 . B B . 45 LEU HD22 1 1 
       17 48274 2 1 45 LEU HD23 H -13.773  -3.534  20.187 1.00 . B B . 45 LEU HD23 1 1 
       17 48275 2 1 45 LEU HG   H -14.070  -1.985  18.277 1.00 . B B . 45 LEU HG   1 1 
       17 48276 2 1 45 LEU N    N -12.916   0.669  17.765 1.00 . B B . 45 LEU N    1 1 
       17 48277 2 1 45 LEU O    O -12.463   1.560  21.142 1.00 . B B . 45 LEU O    1 1 
       17 48278 2 1 46 TRP C    C -10.676   3.934  20.400 1.00 . B B . 46 TRP C    1 1 
       17 48279 2 1 46 TRP CA   C -10.051   2.556  20.176 1.00 . B B . 46 TRP CA   1 1 
       17 48280 2 1 46 TRP CB   C  -8.733   2.713  19.381 1.00 . B B . 46 TRP CB   1 1 
       17 48281 2 1 46 TRP CD1  C  -7.163   3.176  21.316 1.00 . B B . 46 TRP CD1  1 1 
       17 48282 2 1 46 TRP CD2  C  -7.274   4.906  19.880 1.00 . B B . 46 TRP CD2  1 1 
       17 48283 2 1 46 TRP CE2  C  -6.383   5.286  20.911 1.00 . B B . 46 TRP CE2  1 1 
       17 48284 2 1 46 TRP CE3  C  -7.516   5.825  18.843 1.00 . B B . 46 TRP CE3  1 1 
       17 48285 2 1 46 TRP CG   C  -7.755   3.559  20.162 1.00 . B B . 46 TRP CG   1 1 
       17 48286 2 1 46 TRP CH2  C  -6.009   7.433  19.877 1.00 . B B . 46 TRP CH2  1 1 
       17 48287 2 1 46 TRP CZ2  C  -5.758   6.533  20.915 1.00 . B B . 46 TRP CZ2  1 1 
       17 48288 2 1 46 TRP CZ3  C  -6.887   7.082  18.842 1.00 . B B . 46 TRP CZ3  1 1 
       17 48289 2 1 46 TRP H    H -10.729   1.355  18.568 1.00 . B B . 46 TRP H    1 1 
       17 48290 2 1 46 TRP HA   H  -9.811   2.131  21.145 1.00 . B B . 46 TRP HA   1 1 
       17 48291 2 1 46 TRP HB2  H  -8.302   1.739  19.202 1.00 . B B . 46 TRP HB2  1 1 
       17 48292 2 1 46 TRP HB3  H  -8.942   3.192  18.435 1.00 . B B . 46 TRP HB3  1 1 
       17 48293 2 1 46 TRP HD1  H  -7.306   2.229  21.811 1.00 . B B . 46 TRP HD1  1 1 
       17 48294 2 1 46 TRP HE1  H  -5.814   4.182  22.581 1.00 . B B . 46 TRP HE1  1 1 
       17 48295 2 1 46 TRP HE3  H  -8.192   5.562  18.039 1.00 . B B . 46 TRP HE3  1 1 
       17 48296 2 1 46 TRP HH2  H  -5.528   8.401  19.874 1.00 . B B . 46 TRP HH2  1 1 
       17 48297 2 1 46 TRP HZ2  H  -5.084   6.800  21.715 1.00 . B B . 46 TRP HZ2  1 1 
       17 48298 2 1 46 TRP HZ3  H  -7.079   7.779  18.042 1.00 . B B . 46 TRP HZ3  1 1 
       17 48299 2 1 46 TRP N    N -10.948   1.639  19.480 1.00 . B B . 46 TRP N    1 1 
       17 48300 2 1 46 TRP NE1  N  -6.354   4.202  21.763 1.00 . B B . 46 TRP NE1  1 1 
       17 48301 2 1 46 TRP O    O -10.506   4.522  21.469 1.00 . B B . 46 TRP O    1 1 
       17 48302 2 1 47 ASN C    C -12.940   5.992  20.493 1.00 . B B . 47 ASN C    1 1 
       17 48303 2 1 47 ASN CA   C -11.845   5.865  19.448 1.00 . B B . 47 ASN CA   1 1 
       17 48304 2 1 47 ASN CB   C -12.282   6.434  18.064 1.00 . B B . 47 ASN CB   1 1 
       17 48305 2 1 47 ASN CG   C -13.372   5.635  17.375 1.00 . B B . 47 ASN CG   1 1 
       17 48306 2 1 47 ASN H    H -11.355   4.042  18.532 1.00 . B B . 47 ASN H    1 1 
       17 48307 2 1 47 ASN HA   H -11.038   6.512  19.782 1.00 . B B . 47 ASN HA   1 1 
       17 48308 2 1 47 ASN HB2  H -12.647   7.439  18.205 1.00 . B B . 47 ASN HB2  1 1 
       17 48309 2 1 47 ASN HB3  H -11.419   6.476  17.402 1.00 . B B . 47 ASN HB3  1 1 
       17 48310 2 1 47 ASN HD21 H -12.842   6.295  15.570 1.00 . B B . 47 ASN HD21 1 1 
       17 48311 2 1 47 ASN HD22 H -14.147   5.209  15.588 1.00 . B B . 47 ASN HD22 1 1 
       17 48312 2 1 47 ASN N    N -11.311   4.498  19.366 1.00 . B B . 47 ASN N    1 1 
       17 48313 2 1 47 ASN ND2  N -13.467   5.722  16.069 1.00 . B B . 47 ASN ND2  1 1 
       17 48314 2 1 47 ASN O    O -12.946   6.987  21.218 1.00 . B B . 47 ASN O    1 1 
       17 48315 2 1 47 ASN OD1  O -14.151   4.942  18.012 1.00 . B B . 47 ASN OD1  1 1 
       17 48316 2 1 48 TRP C    C -14.232   4.861  23.067 1.00 . B B . 48 TRP C    1 1 
       17 48317 2 1 48 TRP CA   C -14.893   5.145  21.735 1.00 . B B . 48 TRP CA   1 1 
       17 48318 2 1 48 TRP CB   C -16.164   4.219  21.524 1.00 . B B . 48 TRP CB   1 1 
       17 48319 2 1 48 TRP CD1  C -15.723   2.243  23.131 1.00 . B B . 48 TRP CD1  1 1 
       17 48320 2 1 48 TRP CD2  C -16.148   1.600  21.018 1.00 . B B . 48 TRP CD2  1 1 
       17 48321 2 1 48 TRP CE2  C -15.895   0.429  21.769 1.00 . B B . 48 TRP CE2  1 1 
       17 48322 2 1 48 TRP CE3  C -16.467   1.456  19.657 1.00 . B B . 48 TRP CE3  1 1 
       17 48323 2 1 48 TRP CG   C -15.966   2.760  21.886 1.00 . B B . 48 TRP CG   1 1 
       17 48324 2 1 48 TRP CH2  C -16.298  -0.967  19.847 1.00 . B B . 48 TRP CH2  1 1 
       17 48325 2 1 48 TRP CZ2  C -15.965  -0.840  21.197 1.00 . B B . 48 TRP CZ2  1 1 
       17 48326 2 1 48 TRP CZ3  C -16.550   0.179  19.077 1.00 . B B . 48 TRP CZ3  1 1 
       17 48327 2 1 48 TRP H    H -13.847   4.191  20.116 1.00 . B B . 48 TRP H    1 1 
       17 48328 2 1 48 TRP HA   H -15.254   6.195  21.777 1.00 . B B . 48 TRP HA   1 1 
       17 48329 2 1 48 TRP HB2  H -16.995   4.583  22.128 1.00 . B B . 48 TRP HB2  1 1 
       17 48330 2 1 48 TRP HB3  H -16.452   4.281  20.484 1.00 . B B . 48 TRP HB3  1 1 
       17 48331 2 1 48 TRP HD1  H -15.584   2.788  24.046 1.00 . B B . 48 TRP HD1  1 1 
       17 48332 2 1 48 TRP HE1  H -15.392   0.289  23.768 1.00 . B B . 48 TRP HE1  1 1 
       17 48333 2 1 48 TRP HE3  H -16.662   2.331  19.057 1.00 . B B . 48 TRP HE3  1 1 
       17 48334 2 1 48 TRP HH2  H -16.367  -1.948  19.398 1.00 . B B . 48 TRP HH2  1 1 
       17 48335 2 1 48 TRP HZ2  H -15.771  -1.717  21.797 1.00 . B B . 48 TRP HZ2  1 1 
       17 48336 2 1 48 TRP HZ3  H -16.810   0.078  18.035 1.00 . B B . 48 TRP HZ3  1 1 
       17 48337 2 1 48 TRP N    N -13.871   5.007  20.659 1.00 . B B . 48 TRP N    1 1 
       17 48338 2 1 48 TRP NE1  N -15.619   0.880  23.033 1.00 . B B . 48 TRP NE1  1 1 
       17 48339 2 1 48 TRP O    O -14.489   5.550  24.029 1.00 . B B . 48 TRP O    1 1 
       17 48340 2 1 49 PHE C    C -11.942   4.713  25.019 1.00 . B B . 49 PHE C    1 1 
       17 48341 2 1 49 PHE CA   C -12.674   3.496  24.408 1.00 . B B . 49 PHE CA   1 1 
       17 48342 2 1 49 PHE CB   C -11.719   2.205  24.279 1.00 . B B . 49 PHE CB   1 1 
       17 48343 2 1 49 PHE CD1  C -13.058   0.711  25.913 1.00 . B B . 49 PHE CD1  1 1 
       17 48344 2 1 49 PHE CD2  C -12.479  -0.231  23.744 1.00 . B B . 49 PHE CD2  1 1 
       17 48345 2 1 49 PHE CE1  C -13.701  -0.484  26.251 1.00 . B B . 49 PHE CE1  1 1 
       17 48346 2 1 49 PHE CE2  C -13.129  -1.419  24.096 1.00 . B B . 49 PHE CE2  1 1 
       17 48347 2 1 49 PHE CG   C -12.436   0.859  24.646 1.00 . B B . 49 PHE CG   1 1 
       17 48348 2 1 49 PHE CZ   C -13.742  -1.543  25.344 1.00 . B B . 49 PHE CZ   1 1 
       17 48349 2 1 49 PHE H    H -13.158   3.361  22.296 1.00 . B B . 49 PHE H    1 1 
       17 48350 2 1 49 PHE HA   H -13.469   3.283  25.104 1.00 . B B . 49 PHE HA   1 1 
       17 48351 2 1 49 PHE HB2  H -11.376   2.161  23.255 1.00 . B B . 49 PHE HB2  1 1 
       17 48352 2 1 49 PHE HB3  H -10.839   2.294  24.917 1.00 . B B . 49 PHE HB3  1 1 
       17 48353 2 1 49 PHE HD1  H -13.018   1.502  26.643 1.00 . B B . 49 PHE HD1  1 1 
       17 48354 2 1 49 PHE HD2  H -12.002  -0.156  22.786 1.00 . B B . 49 PHE HD2  1 1 
       17 48355 2 1 49 PHE HE1  H -14.177  -0.582  27.212 1.00 . B B . 49 PHE HE1  1 1 
       17 48356 2 1 49 PHE HE2  H -13.154  -2.247  23.400 1.00 . B B . 49 PHE HE2  1 1 
       17 48357 2 1 49 PHE HZ   H -14.240  -2.463  25.610 1.00 . B B . 49 PHE HZ   1 1 
       17 48358 2 1 49 PHE N    N -13.345   3.846  23.124 1.00 . B B . 49 PHE N    1 1 
       17 48359 2 1 49 PHE O    O -11.324   4.581  26.074 1.00 . B B . 49 PHE O    1 1 
       17 48360 2 1 50 ASN C    C -12.198   7.412  26.209 1.00 . B B . 50 ASN C    1 1 
       17 48361 2 1 50 ASN CA   C -11.449   7.085  24.931 1.00 . B B . 50 ASN CA   1 1 
       17 48362 2 1 50 ASN CB   C -11.590   8.257  23.885 1.00 . B B . 50 ASN CB   1 1 
       17 48363 2 1 50 ASN CG   C -10.497   8.194  22.816 1.00 . B B . 50 ASN CG   1 1 
       17 48364 2 1 50 ASN H    H -12.541   6.014  23.632 1.00 . B B . 50 ASN H    1 1 
       17 48365 2 1 50 ASN HA   H -10.417   6.911  25.161 1.00 . B B . 50 ASN HA   1 1 
       17 48366 2 1 50 ASN HB2  H -12.550   8.176  23.402 1.00 . B B . 50 ASN HB2  1 1 
       17 48367 2 1 50 ASN HB3  H -11.525   9.230  24.372 1.00 . B B . 50 ASN HB3  1 1 
       17 48368 2 1 50 ASN HD21 H -11.012   6.378  22.232 1.00 . B B . 50 ASN HD21 1 1 
       17 48369 2 1 50 ASN HD22 H  -9.708   7.071  21.394 1.00 . B B . 50 ASN HD22 1 1 
       17 48370 2 1 50 ASN N    N -12.044   5.907  24.410 1.00 . B B . 50 ASN N    1 1 
       17 48371 2 1 50 ASN ND2  N -10.393   7.127  22.089 1.00 . B B . 50 ASN ND2  1 1 
       17 48372 2 1 50 ASN O    O -11.626   7.973  27.110 1.00 . B B . 50 ASN O    1 1 
       17 48373 2 1 50 ASN OD1  O  -9.717   9.130  22.660 1.00 . B B . 50 ASN OD1  1 1 
       17 48374 2 1 51 ILE C    C -13.509   6.895  28.800 1.00 . B B . 51 ILE C    1 1 
       17 48375 2 1 51 ILE CA   C -14.258   7.403  27.569 1.00 . B B . 51 ILE CA   1 1 
       17 48376 2 1 51 ILE CB   C -15.854   6.986  27.541 1.00 . B B . 51 ILE CB   1 1 
       17 48377 2 1 51 ILE CD1  C -17.747   5.558  28.493 1.00 . B B . 51 ILE CD1  1 1 
       17 48378 2 1 51 ILE CG1  C -16.224   5.766  28.476 1.00 . B B . 51 ILE CG1  1 1 
       17 48379 2 1 51 ILE CG2  C -16.305   6.634  26.064 1.00 . B B . 51 ILE CG2  1 1 
       17 48380 2 1 51 ILE H    H -13.983   6.530  25.641 1.00 . B B . 51 ILE H    1 1 
       17 48381 2 1 51 ILE HA   H -14.201   8.469  27.626 1.00 . B B . 51 ILE HA   1 1 
       17 48382 2 1 51 ILE HB   H -16.468   7.851  27.881 1.00 . B B . 51 ILE HB   1 1 
       17 48383 2 1 51 ILE HD11 H -18.252   6.482  28.746 1.00 . B B . 51 ILE HD11 1 1 
       17 48384 2 1 51 ILE HD12 H -17.990   4.815  29.234 1.00 . B B . 51 ILE HD12 1 1 
       17 48385 2 1 51 ILE HD13 H -18.079   5.223  27.523 1.00 . B B . 51 ILE HD13 1 1 
       17 48386 2 1 51 ILE HG12 H -15.769   4.877  28.082 1.00 . B B . 51 ILE HG12 1 1 
       17 48387 2 1 51 ILE HG13 H -15.899   5.933  29.490 1.00 . B B . 51 ILE HG13 1 1 
       17 48388 2 1 51 ILE HG21 H -16.084   5.600  25.825 1.00 . B B . 51 ILE HG21 1 1 
       17 48389 2 1 51 ILE HG22 H -15.791   7.270  25.360 1.00 . B B . 51 ILE HG22 1 1 
       17 48390 2 1 51 ILE HG23 H -17.377   6.783  25.942 1.00 . B B . 51 ILE HG23 1 1 
       17 48391 2 1 51 ILE N    N -13.514   7.038  26.339 1.00 . B B . 51 ILE N    1 1 
       17 48392 2 1 51 ILE O    O -13.490   7.574  29.808 1.00 . B B . 51 ILE O    1 1 
       17 48393 2 1 52 THR C    C -10.634   5.579  29.856 1.00 . B B . 52 THR C    1 1 
       17 48394 2 1 52 THR CA   C -12.088   5.108  29.794 1.00 . B B . 52 THR CA   1 1 
       17 48395 2 1 52 THR CB   C -12.162   3.566  29.685 1.00 . B B . 52 THR CB   1 1 
       17 48396 2 1 52 THR CG2  C -13.640   3.089  29.694 1.00 . B B . 52 THR CG2  1 1 
       17 48397 2 1 52 THR H    H -12.897   5.247  27.857 1.00 . B B . 52 THR H    1 1 
       17 48398 2 1 52 THR HA   H -12.538   5.363  30.756 1.00 . B B . 52 THR HA   1 1 
       17 48399 2 1 52 THR HB   H -11.638   3.127  30.525 1.00 . B B . 52 THR HB   1 1 
       17 48400 2 1 52 THR HG1  H -12.247   2.963  27.839 1.00 . B B . 52 THR HG1  1 1 
       17 48401 2 1 52 THR HG21 H -14.202   3.601  30.467 1.00 . B B . 52 THR HG21 1 1 
       17 48402 2 1 52 THR HG22 H -13.684   2.021  29.874 1.00 . B B . 52 THR HG22 1 1 
       17 48403 2 1 52 THR HG23 H -14.077   3.296  28.738 1.00 . B B . 52 THR HG23 1 1 
       17 48404 2 1 52 THR N    N -12.875   5.717  28.696 1.00 . B B . 52 THR N    1 1 
       17 48405 2 1 52 THR O    O -10.064   5.550  30.935 1.00 . B B . 52 THR O    1 1 
       17 48406 2 1 52 THR OG1  O -11.546   3.141  28.477 1.00 . B B . 52 THR OG1  1 1 
       17 48407 2 1 53 ASN C    C  -8.391   7.807  29.606 1.00 . B B . 53 ASN C    1 1 
       17 48408 2 1 53 ASN CA   C  -8.542   6.478  28.835 1.00 . B B . 53 ASN CA   1 1 
       17 48409 2 1 53 ASN CB   C  -7.767   6.524  27.481 1.00 . B B . 53 ASN CB   1 1 
       17 48410 2 1 53 ASN CG   C  -8.241   7.615  26.550 1.00 . B B . 53 ASN CG   1 1 
       17 48411 2 1 53 ASN H    H -10.543   6.056  27.867 1.00 . B B . 53 ASN H    1 1 
       17 48412 2 1 53 ASN HA   H  -8.008   5.731  29.450 1.00 . B B . 53 ASN HA   1 1 
       17 48413 2 1 53 ASN HB2  H  -6.709   6.696  27.671 1.00 . B B . 53 ASN HB2  1 1 
       17 48414 2 1 53 ASN HB3  H  -7.874   5.567  26.988 1.00 . B B . 53 ASN HB3  1 1 
       17 48415 2 1 53 ASN HD21 H  -6.830   7.243  25.199 1.00 . B B . 53 ASN HD21 1 1 
       17 48416 2 1 53 ASN HD22 H  -7.898   8.505  24.809 1.00 . B B . 53 ASN HD22 1 1 
       17 48417 2 1 53 ASN N    N  -9.994   6.019  28.721 1.00 . B B . 53 ASN N    1 1 
       17 48418 2 1 53 ASN ND2  N  -7.603   7.806  25.426 1.00 . B B . 53 ASN ND2  1 1 
       17 48419 2 1 53 ASN O    O  -7.542   7.909  30.492 1.00 . B B . 53 ASN O    1 1 
       17 48420 2 1 53 ASN OD1  O  -9.223   8.281  26.817 1.00 . B B . 53 ASN OD1  1 1 
       17 48421 2 1 54 TRP C    C  -9.649  10.225  31.320 1.00 . B B . 54 TRP C    1 1 
       17 48422 2 1 54 TRP CA   C  -9.062  10.217  29.906 1.00 . B B . 54 TRP CA   1 1 
       17 48423 2 1 54 TRP CB   C  -9.602  11.400  29.010 1.00 . B B . 54 TRP CB   1 1 
       17 48424 2 1 54 TRP CD1  C -11.228  10.616  27.236 1.00 . B B . 54 TRP CD1  1 1 
       17 48425 2 1 54 TRP CD2  C -12.261  11.354  29.093 1.00 . B B . 54 TRP CD2  1 1 
       17 48426 2 1 54 TRP CE2  C -13.271  10.889  28.217 1.00 . B B . 54 TRP CE2  1 1 
       17 48427 2 1 54 TRP CE3  C -12.652  11.894  30.333 1.00 . B B . 54 TRP CE3  1 1 
       17 48428 2 1 54 TRP CG   C -10.970  11.115  28.471 1.00 . B B . 54 TRP CG   1 1 
       17 48429 2 1 54 TRP CH2  C -14.994  11.510  29.793 1.00 . B B . 54 TRP CH2  1 1 
       17 48430 2 1 54 TRP CZ2  C -14.624  10.959  28.563 1.00 . B B . 54 TRP CZ2  1 1 
       17 48431 2 1 54 TRP CZ3  C -14.013  11.977  30.676 1.00 . B B . 54 TRP CZ3  1 1 
       17 48432 2 1 54 TRP H    H  -9.800   8.707  28.493 1.00 . B B . 54 TRP H    1 1 
       17 48433 2 1 54 TRP HA   H  -7.990  10.412  30.057 1.00 . B B . 54 TRP HA   1 1 
       17 48434 2 1 54 TRP HB2  H  -9.653  12.300  29.609 1.00 . B B . 54 TRP HB2  1 1 
       17 48435 2 1 54 TRP HB3  H  -8.915  11.584  28.179 1.00 . B B . 54 TRP HB3  1 1 
       17 48436 2 1 54 TRP HD1  H -10.483  10.331  26.516 1.00 . B B . 54 TRP HD1  1 1 
       17 48437 2 1 54 TRP HE1  H -13.016   9.932  26.301 1.00 . B B . 54 TRP HE1  1 1 
       17 48438 2 1 54 TRP HE3  H -11.904  12.255  31.021 1.00 . B B . 54 TRP HE3  1 1 
       17 48439 2 1 54 TRP HH2  H -16.036  11.576  30.062 1.00 . B B . 54 TRP HH2  1 1 
       17 48440 2 1 54 TRP HZ2  H -15.378  10.600  27.883 1.00 . B B . 54 TRP HZ2  1 1 
       17 48441 2 1 54 TRP HZ3  H -14.303  12.402  31.624 1.00 . B B . 54 TRP HZ3  1 1 
       17 48442 2 1 54 TRP N    N  -9.178   8.850  29.245 1.00 . B B . 54 TRP N    1 1 
       17 48443 2 1 54 TRP NE1  N -12.578  10.382  27.107 1.00 . B B . 54 TRP NE1  1 1 
       17 48444 2 1 54 TRP O    O  -9.397  11.135  32.108 1.00 . B B . 54 TRP O    1 1 
       17 48445 2 1 55 LEU C    C -10.092   9.139  34.026 1.00 . B B . 55 LEU C    1 1 
       17 48446 2 1 55 LEU CA   C -11.176   9.161  32.914 1.00 . B B . 55 LEU CA   1 1 
       17 48447 2 1 55 LEU CB   C -12.051   7.866  32.961 1.00 . B B . 55 LEU CB   1 1 
       17 48448 2 1 55 LEU CD1  C -14.221   6.787  33.747 1.00 . B B . 55 LEU CD1  1 1 
       17 48449 2 1 55 LEU CD2  C -12.730   7.867  35.462 1.00 . B B . 55 LEU CD2  1 1 
       17 48450 2 1 55 LEU CG   C -13.231   7.950  33.998 1.00 . B B . 55 LEU CG   1 1 
       17 48451 2 1 55 LEU H    H -10.676   8.674  30.818 1.00 . B B . 55 LEU H    1 1 
       17 48452 2 1 55 LEU HA   H -11.795  10.035  33.037 1.00 . B B . 55 LEU HA   1 1 
       17 48453 2 1 55 LEU HB2  H -12.450   7.739  31.981 1.00 . B B . 55 LEU HB2  1 1 
       17 48454 2 1 55 LEU HB3  H -11.442   6.991  33.187 1.00 . B B . 55 LEU HB3  1 1 
       17 48455 2 1 55 LEU HD11 H -13.690   5.848  33.807 1.00 . B B . 55 LEU HD11 1 1 
       17 48456 2 1 55 LEU HD12 H -14.649   6.892  32.761 1.00 . B B . 55 LEU HD12 1 1 
       17 48457 2 1 55 LEU HD13 H -15.005   6.805  34.486 1.00 . B B . 55 LEU HD13 1 1 
       17 48458 2 1 55 LEU HD21 H -13.576   7.816  36.142 1.00 . B B . 55 LEU HD21 1 1 
       17 48459 2 1 55 LEU HD22 H -12.164   8.738  35.701 1.00 . B B . 55 LEU HD22 1 1 
       17 48460 2 1 55 LEU HD23 H -12.119   6.990  35.586 1.00 . B B . 55 LEU HD23 1 1 
       17 48461 2 1 55 LEU HG   H -13.759   8.884  33.856 1.00 . B B . 55 LEU HG   1 1 
       17 48462 2 1 55 LEU N    N -10.483   9.233  31.600 1.00 . B B . 55 LEU N    1 1 
       17 48463 2 1 55 LEU O    O -10.152   9.874  34.999 1.00 . B B . 55 LEU O    1 1 
       17 48464 2 1 56 TRP C    C  -7.247   9.589  34.898 1.00 . B B . 56 TRP C    1 1 
       17 48465 2 1 56 TRP CA   C  -7.949   8.237  34.735 1.00 . B B . 56 TRP CA   1 1 
       17 48466 2 1 56 TRP CB   C  -6.909   7.194  34.263 1.00 . B B . 56 TRP CB   1 1 
       17 48467 2 1 56 TRP CD1  C  -7.962   5.216  33.086 1.00 . B B . 56 TRP CD1  1 1 
       17 48468 2 1 56 TRP CD2  C  -7.708   4.838  35.287 1.00 . B B . 56 TRP CD2  1 1 
       17 48469 2 1 56 TRP CE2  C  -8.305   3.675  34.736 1.00 . B B . 56 TRP CE2  1 1 
       17 48470 2 1 56 TRP CE3  C  -7.438   4.846  36.671 1.00 . B B . 56 TRP CE3  1 1 
       17 48471 2 1 56 TRP CG   C  -7.518   5.814  34.213 1.00 . B B . 56 TRP CG   1 1 
       17 48472 2 1 56 TRP CH2  C  -8.339   2.589  36.888 1.00 . B B . 56 TRP CH2  1 1 
       17 48473 2 1 56 TRP CZ2  C  -8.619   2.566  35.521 1.00 . B B . 56 TRP CZ2  1 1 
       17 48474 2 1 56 TRP CZ3  C  -7.751   3.724  37.463 1.00 . B B . 56 TRP CZ3  1 1 
       17 48475 2 1 56 TRP H    H  -9.058   7.812  32.962 1.00 . B B . 56 TRP H    1 1 
       17 48476 2 1 56 TRP HA   H  -8.330   7.933  35.696 1.00 . B B . 56 TRP HA   1 1 
       17 48477 2 1 56 TRP HB2  H  -6.531   7.478  33.290 1.00 . B B . 56 TRP HB2  1 1 
       17 48478 2 1 56 TRP HB3  H  -6.079   7.172  34.965 1.00 . B B . 56 TRP HB3  1 1 
       17 48479 2 1 56 TRP HD1  H  -7.949   5.660  32.106 1.00 . B B . 56 TRP HD1  1 1 
       17 48480 2 1 56 TRP HE1  H  -8.833   3.327  32.754 1.00 . B B . 56 TRP HE1  1 1 
       17 48481 2 1 56 TRP HE3  H  -6.985   5.714  37.124 1.00 . B B . 56 TRP HE3  1 1 
       17 48482 2 1 56 TRP HH2  H  -8.575   1.731  37.500 1.00 . B B . 56 TRP HH2  1 1 
       17 48483 2 1 56 TRP HZ2  H  -9.071   1.694  35.073 1.00 . B B . 56 TRP HZ2  1 1 
       17 48484 2 1 56 TRP HZ3  H  -7.536   3.736  38.522 1.00 . B B . 56 TRP HZ3  1 1 
       17 48485 2 1 56 TRP N    N  -9.075   8.333  33.798 1.00 . B B . 56 TRP N    1 1 
       17 48486 2 1 56 TRP NE1  N  -8.442   3.959  33.396 1.00 . B B . 56 TRP NE1  1 1 
       17 48487 2 1 56 TRP O    O  -6.715   9.905  35.962 1.00 . B B . 56 TRP O    1 1 
       17 48488 2 1 57 TYR C    C  -7.228  12.601  34.799 1.00 . B B . 57 TYR C    1 1 
       17 48489 2 1 57 TYR CA   C  -6.516  11.657  33.820 1.00 . B B . 57 TYR CA   1 1 
       17 48490 2 1 57 TYR CB   C  -6.455  12.251  32.394 1.00 . B B . 57 TYR CB   1 1 
       17 48491 2 1 57 TYR CD1  C  -4.089  13.137  32.287 1.00 . B B . 57 TYR CD1  1 1 
       17 48492 2 1 57 TYR CD2  C  -5.892  14.765  32.323 1.00 . B B . 57 TYR CD2  1 1 
       17 48493 2 1 57 TYR CE1  C  -3.150  14.170  32.229 1.00 . B B . 57 TYR CE1  1 1 
       17 48494 2 1 57 TYR CE2  C  -4.946  15.799  32.264 1.00 . B B . 57 TYR CE2  1 1 
       17 48495 2 1 57 TYR CG   C  -5.466  13.426  32.333 1.00 . B B . 57 TYR CG   1 1 
       17 48496 2 1 57 TYR CZ   C  -3.576  15.500  32.218 1.00 . B B . 57 TYR CZ   1 1 
       17 48497 2 1 57 TYR H    H  -7.694  10.014  33.026 1.00 . B B . 57 TYR H    1 1 
       17 48498 2 1 57 TYR HA   H  -5.498  11.492  34.186 1.00 . B B . 57 TYR HA   1 1 
       17 48499 2 1 57 TYR HB2  H  -6.132  11.477  31.710 1.00 . B B . 57 TYR HB2  1 1 
       17 48500 2 1 57 TYR HB3  H  -7.443  12.583  32.105 1.00 . B B . 57 TYR HB3  1 1 
       17 48501 2 1 57 TYR HD1  H  -3.755  12.109  32.296 1.00 . B B . 57 TYR HD1  1 1 
       17 48502 2 1 57 TYR HD2  H  -6.943  14.996  32.357 1.00 . B B . 57 TYR HD2  1 1 
       17 48503 2 1 57 TYR HE1  H  -2.095  13.940  32.193 1.00 . B B . 57 TYR HE1  1 1 
       17 48504 2 1 57 TYR HE2  H  -5.272  16.827  32.255 1.00 . B B . 57 TYR HE2  1 1 
       17 48505 2 1 57 TYR HH   H  -3.114  17.349  32.286 1.00 . B B . 57 TYR HH   1 1 
       17 48506 2 1 57 TYR N    N  -7.214  10.358  33.805 1.00 . B B . 57 TYR N    1 1 
       17 48507 2 1 57 TYR O    O  -6.583  13.207  35.656 1.00 . B B . 57 TYR O    1 1 
       17 48508 2 1 57 TYR OH   O  -2.649  16.520  32.161 1.00 . B B . 57 TYR OH   1 1 
       17 48509 2 1 58 ILE C    C -10.031  12.859  36.721 1.00 . B B . 58 ILE C    1 1 
       17 48510 2 1 58 ILE CA   C  -9.413  13.623  35.552 1.00 . B B . 58 ILE CA   1 1 
       17 48511 2 1 58 ILE CB   C -10.505  14.358  34.729 1.00 . B B . 58 ILE CB   1 1 
       17 48512 2 1 58 ILE CD1  C -12.346  12.526  34.897 1.00 . B B . 58 ILE CD1  1 1 
       17 48513 2 1 58 ILE CG1  C -11.414  13.341  33.961 1.00 . B B . 58 ILE CG1  1 1 
       17 48514 2 1 58 ILE CG2  C  -9.831  15.322  33.726 1.00 . B B . 58 ILE CG2  1 1 
       17 48515 2 1 58 ILE H    H  -9.007  12.250  33.930 1.00 . B B . 58 ILE H    1 1 
       17 48516 2 1 58 ILE HA   H  -8.782  14.392  36.014 1.00 . B B . 58 ILE HA   1 1 
       17 48517 2 1 58 ILE HB   H -11.116  14.944  35.407 1.00 . B B . 58 ILE HB   1 1 
       17 48518 2 1 58 ILE HD11 H -13.251  12.280  34.358 1.00 . B B . 58 ILE HD11 1 1 
       17 48519 2 1 58 ILE HD12 H -12.614  13.089  35.787 1.00 . B B . 58 ILE HD12 1 1 
       17 48520 2 1 58 ILE HD13 H -11.853  11.612  35.185 1.00 . B B . 58 ILE HD13 1 1 
       17 48521 2 1 58 ILE HG12 H -12.041  13.875  33.253 1.00 . B B . 58 ILE HG12 1 1 
       17 48522 2 1 58 ILE HG13 H -10.781  12.659  33.417 1.00 . B B . 58 ILE HG13 1 1 
       17 48523 2 1 58 ILE HG21 H  -9.260  14.749  33.012 1.00 . B B . 58 ILE HG21 1 1 
       17 48524 2 1 58 ILE HG22 H  -9.175  15.999  34.255 1.00 . B B . 58 ILE HG22 1 1 
       17 48525 2 1 58 ILE HG23 H -10.590  15.889  33.210 1.00 . B B . 58 ILE HG23 1 1 
       17 48526 2 1 58 ILE N    N  -8.578  12.729  34.669 1.00 . B B . 58 ILE N    1 1 
       17 48527 2 1 58 ILE O    O -10.697  13.460  37.561 1.00 . B B . 58 ILE O    1 1 
       17 48528 2 1 59 LYS C    C -11.836  10.716  37.911 1.00 . B B . 59 LYS C    1 1 
       17 48529 2 1 59 LYS CA   C -10.288  10.743  37.934 1.00 . B B . 59 LYS CA   1 1 
       17 48530 2 1 59 LYS CB   C  -9.630  11.287  39.322 1.00 . B B . 59 LYS CB   1 1 
       17 48531 2 1 59 LYS CD   C  -9.904  12.172  41.667 1.00 . B B . 59 LYS CD   1 1 
       17 48532 2 1 59 LYS CE   C -10.901  12.459  42.791 1.00 . B B . 59 LYS CE   1 1 
       17 48533 2 1 59 LYS CG   C -10.652  11.663  40.429 1.00 . B B . 59 LYS CG   1 1 
       17 48534 2 1 59 LYS H    H  -9.199  11.112  36.141 1.00 . B B . 59 LYS H    1 1 
       17 48535 2 1 59 LYS HA   H  -9.968   9.717  37.752 1.00 . B B . 59 LYS HA   1 1 
       17 48536 2 1 59 LYS HB2  H  -8.958  10.541  39.750 1.00 . B B . 59 LYS HB2  1 1 
       17 48537 2 1 59 LYS HB3  H  -9.033  12.160  39.108 1.00 . B B . 59 LYS HB3  1 1 
       17 48538 2 1 59 LYS HD2  H  -9.189  11.433  41.992 1.00 . B B . 59 LYS HD2  1 1 
       17 48539 2 1 59 LYS HD3  H  -9.384  13.088  41.415 1.00 . B B . 59 LYS HD3  1 1 
       17 48540 2 1 59 LYS HE2  H -11.572  13.249  42.488 1.00 . B B . 59 LYS HE2  1 1 
       17 48541 2 1 59 LYS HE3  H -11.471  11.566  43.003 1.00 . B B . 59 LYS HE3  1 1 
       17 48542 2 1 59 LYS HG2  H -11.310  12.438  40.061 1.00 . B B . 59 LYS HG2  1 1 
       17 48543 2 1 59 LYS HG3  H -11.232  10.794  40.692 1.00 . B B . 59 LYS HG3  1 1 
       17 48544 2 1 59 LYS HZ1  H  -9.179  13.114  43.765 1.00 . B B . 59 LYS HZ1  1 1 
       17 48545 2 1 59 LYS HZ2  H -10.165  12.098  44.705 1.00 . B B . 59 LYS HZ2  1 1 
       17 48546 2 1 59 LYS HZ3  H -10.620  13.712  44.432 1.00 . B B . 59 LYS HZ3  1 1 
       17 48547 2 1 59 LYS N    N  -9.773  11.549  36.812 1.00 . B B . 59 LYS N    1 1 
       17 48548 2 1 59 LYS NZ   N -10.160  12.879  44.015 1.00 . B B . 59 LYS NZ   1 1 
       17 48549 2 1 59 LYS O    O -12.434  11.772  37.828 1.00 . B B . 59 LYS O    1 1 
       17 48550 2 1 59 LYS OXT  O -12.387   9.627  37.982 1.00 . B B . 59 LYS OXT  1 1 
       17 48551 3 1  1 GLY C    C  -7.135  -0.717 -36.122 1.00 . C C .  1 GLY C    1 1 
       17 48552 3 1  1 GLY CA   C  -7.925   0.206 -37.050 1.00 . C C .  1 GLY CA   1 1 
       17 48553 3 1  1 GLY H1   H  -9.358  -0.010 -35.556 1.00 . C C .  1 GLY H1   1 1 
       17 48554 3 1  1 GLY H2   H -10.004   0.193 -37.113 1.00 . C C .  1 GLY H2   1 1 
       17 48555 3 1  1 GLY H3   H  -9.344   1.521 -36.286 1.00 . C C .  1 GLY H3   1 1 
       17 48556 3 1  1 GLY HA2  H  -8.059  -0.279 -38.008 1.00 . C C .  1 GLY HA2  1 1 
       17 48557 3 1  1 GLY HA3  H  -7.379   1.127 -37.187 1.00 . C C .  1 GLY HA3  1 1 
       17 48558 3 1  1 GLY N    N  -9.259   0.500 -36.455 1.00 . C C .  1 GLY N    1 1 
       17 48559 3 1  1 GLY O    O  -6.906  -1.881 -36.447 1.00 . C C .  1 GLY O    1 1 
       17 48560 3 1  2 TYR C    C  -6.624  -0.926 -32.558 1.00 . C C .  2 TYR C    1 1 
       17 48561 3 1  2 TYR CA   C  -5.913  -0.948 -33.928 1.00 . C C .  2 TYR CA   1 1 
       17 48562 3 1  2 TYR CB   C  -4.501  -0.338 -33.830 1.00 . C C .  2 TYR CB   1 1 
       17 48563 3 1  2 TYR CD1  C  -3.317  -1.805 -35.502 1.00 . C C .  2 TYR CD1  1 1 
       17 48564 3 1  2 TYR CD2  C  -3.578   0.545 -36.060 1.00 . C C .  2 TYR CD2  1 1 
       17 48565 3 1  2 TYR CE1  C  -2.663  -2.020 -36.719 1.00 . C C .  2 TYR CE1  1 1 
       17 48566 3 1  2 TYR CE2  C  -2.924   0.325 -37.278 1.00 . C C .  2 TYR CE2  1 1 
       17 48567 3 1  2 TYR CG   C  -3.775  -0.527 -35.162 1.00 . C C .  2 TYR CG   1 1 
       17 48568 3 1  2 TYR CZ   C  -2.466  -0.957 -37.607 1.00 . C C .  2 TYR CZ   1 1 
       17 48569 3 1  2 TYR H    H  -6.921   0.751 -34.760 1.00 . C C .  2 TYR H    1 1 
       17 48570 3 1  2 TYR HA   H  -5.807  -2.004 -34.204 1.00 . C C .  2 TYR HA   1 1 
       17 48571 3 1  2 TYR HB2  H  -4.580   0.713 -33.577 1.00 . C C .  2 TYR HB2  1 1 
       17 48572 3 1  2 TYR HB3  H  -3.951  -0.847 -33.051 1.00 . C C .  2 TYR HB3  1 1 
       17 48573 3 1  2 TYR HD1  H  -3.469  -2.629 -34.819 1.00 . C C .  2 TYR HD1  1 1 
       17 48574 3 1  2 TYR HD2  H  -3.928   1.533 -35.805 1.00 . C C .  2 TYR HD2  1 1 
       17 48575 3 1  2 TYR HE1  H  -2.310  -3.009 -36.974 1.00 . C C .  2 TYR HE1  1 1 
       17 48576 3 1  2 TYR HE2  H  -2.773   1.145 -37.965 1.00 . C C .  2 TYR HE2  1 1 
       17 48577 3 1  2 TYR HH   H  -1.345  -0.373 -39.039 1.00 . C C .  2 TYR HH   1 1 
       17 48578 3 1  2 TYR N    N  -6.706  -0.187 -34.949 1.00 . C C .  2 TYR N    1 1 
       17 48579 3 1  2 TYR O    O  -7.701  -1.504 -32.416 1.00 . C C .  2 TYR O    1 1 
       17 48580 3 1  2 TYR OH   O  -1.822  -1.174 -38.808 1.00 . C C .  2 TYR OH   1 1 
       17 48581 3 1  3 ILE C    C  -6.334   1.234 -29.519 1.00 . C C .  3 ILE C    1 1 
       17 48582 3 1  3 ILE CA   C  -6.592  -0.162 -30.146 1.00 . C C .  3 ILE CA   1 1 
       17 48583 3 1  3 ILE CB   C  -6.018  -1.330 -29.185 1.00 . C C .  3 ILE CB   1 1 
       17 48584 3 1  3 ILE CD1  C  -5.032  -3.686 -29.132 1.00 . C C .  3 ILE CD1  1 1 
       17 48585 3 1  3 ILE CG1  C  -5.559  -2.544 -30.038 1.00 . C C .  3 ILE CG1  1 1 
       17 48586 3 1  3 ILE CG2  C  -7.085  -1.798 -28.136 1.00 . C C .  3 ILE CG2  1 1 
       17 48587 3 1  3 ILE H    H  -5.164   0.176 -31.741 1.00 . C C .  3 ILE H    1 1 
       17 48588 3 1  3 ILE HA   H  -7.686  -0.248 -30.214 1.00 . C C .  3 ILE HA   1 1 
       17 48589 3 1  3 ILE HB   H  -5.143  -0.978 -28.628 1.00 . C C .  3 ILE HB   1 1 
       17 48590 3 1  3 ILE HD11 H  -4.502  -4.408 -29.737 1.00 . C C .  3 ILE HD11 1 1 
       17 48591 3 1  3 ILE HD12 H  -5.863  -4.170 -28.644 1.00 . C C .  3 ILE HD12 1 1 
       17 48592 3 1  3 ILE HD13 H  -4.359  -3.286 -28.382 1.00 . C C .  3 ILE HD13 1 1 
       17 48593 3 1  3 ILE HG12 H  -6.389  -2.906 -30.625 1.00 . C C .  3 ILE HG12 1 1 
       17 48594 3 1  3 ILE HG13 H  -4.763  -2.234 -30.700 1.00 . C C .  3 ILE HG13 1 1 
       17 48595 3 1  3 ILE HG21 H  -7.539  -0.930 -27.681 1.00 . C C .  3 ILE HG21 1 1 
       17 48596 3 1  3 ILE HG22 H  -6.621  -2.406 -27.368 1.00 . C C .  3 ILE HG22 1 1 
       17 48597 3 1  3 ILE HG23 H  -7.849  -2.380 -28.634 1.00 . C C .  3 ILE HG23 1 1 
       17 48598 3 1  3 ILE N    N  -6.017  -0.258 -31.536 1.00 . C C .  3 ILE N    1 1 
       17 48599 3 1  3 ILE O    O  -7.231   1.785 -28.881 1.00 . C C .  3 ILE O    1 1 
       17 48600 3 1  4 PRO C    C  -5.719   4.285 -29.485 1.00 . C C .  4 PRO C    1 1 
       17 48601 3 1  4 PRO CA   C  -4.837   3.123 -28.983 1.00 . C C .  4 PRO CA   1 1 
       17 48602 3 1  4 PRO CB   C  -3.301   3.334 -29.298 1.00 . C C .  4 PRO CB   1 1 
       17 48603 3 1  4 PRO CD   C  -3.959   1.283 -30.358 1.00 . C C .  4 PRO CD   1 1 
       17 48604 3 1  4 PRO CG   C  -2.809   1.927 -29.576 1.00 . C C .  4 PRO CG   1 1 
       17 48605 3 1  4 PRO HA   H  -4.979   3.020 -27.914 1.00 . C C .  4 PRO HA   1 1 
       17 48606 3 1  4 PRO HB2  H  -3.164   3.964 -30.188 1.00 . C C .  4 PRO HB2  1 1 
       17 48607 3 1  4 PRO HB3  H  -2.765   3.777 -28.457 1.00 . C C .  4 PRO HB3  1 1 
       17 48608 3 1  4 PRO HD2  H  -3.958   1.634 -31.384 1.00 . C C .  4 PRO HD2  1 1 
       17 48609 3 1  4 PRO HD3  H  -3.907   0.209 -30.323 1.00 . C C .  4 PRO HD3  1 1 
       17 48610 3 1  4 PRO HG2  H  -1.890   1.929 -30.165 1.00 . C C .  4 PRO HG2  1 1 
       17 48611 3 1  4 PRO HG3  H  -2.651   1.382 -28.643 1.00 . C C .  4 PRO HG3  1 1 
       17 48612 3 1  4 PRO N    N  -5.144   1.797 -29.632 1.00 . C C .  4 PRO N    1 1 
       17 48613 3 1  4 PRO O    O  -6.021   4.393 -30.673 1.00 . C C .  4 PRO O    1 1 
       17 48614 3 1  5 GLU C    C  -5.981   7.620 -28.422 1.00 . C C .  5 GLU C    1 1 
       17 48615 3 1  5 GLU CA   C  -6.848   6.425 -28.818 1.00 . C C .  5 GLU CA   1 1 
       17 48616 3 1  5 GLU CB   C  -8.149   6.444 -28.005 1.00 . C C .  5 GLU CB   1 1 
       17 48617 3 1  5 GLU CD   C -10.350   5.303 -27.658 1.00 . C C .  5 GLU CD   1 1 
       17 48618 3 1  5 GLU CG   C  -9.066   5.311 -28.480 1.00 . C C .  5 GLU CG   1 1 
       17 48619 3 1  5 GLU H    H  -5.727   5.045 -27.631 1.00 . C C .  5 GLU H    1 1 
       17 48620 3 1  5 GLU HA   H  -7.098   6.531 -29.878 1.00 . C C .  5 GLU HA   1 1 
       17 48621 3 1  5 GLU HB2  H  -7.925   6.317 -26.957 1.00 . C C .  5 GLU HB2  1 1 
       17 48622 3 1  5 GLU HB3  H  -8.651   7.391 -28.153 1.00 . C C .  5 GLU HB3  1 1 
       17 48623 3 1  5 GLU HG2  H  -9.309   5.457 -29.524 1.00 . C C .  5 GLU HG2  1 1 
       17 48624 3 1  5 GLU HG3  H  -8.560   4.366 -28.359 1.00 . C C .  5 GLU HG3  1 1 
       17 48625 3 1  5 GLU N    N  -6.062   5.192 -28.543 1.00 . C C .  5 GLU N    1 1 
       17 48626 3 1  5 GLU O    O  -6.228   8.742 -28.860 1.00 . C C .  5 GLU O    1 1 
       17 48627 3 1  5 GLU OE1  O -10.270   5.572 -26.474 1.00 . C C .  5 GLU OE1  1 1 
       17 48628 3 1  5 GLU OE2  O -11.389   5.005 -28.220 1.00 . C C .  5 GLU OE2  1 1 
       17 48629 3 1  6 ALA C    C  -4.705   9.320 -26.065 1.00 . C C .  6 ALA C    1 1 
       17 48630 3 1  6 ALA CA   C  -4.034   8.345 -27.041 1.00 . C C .  6 ALA CA   1 1 
       17 48631 3 1  6 ALA CB   C  -3.332   9.130 -28.170 1.00 . C C .  6 ALA CB   1 1 
       17 48632 3 1  6 ALA H    H  -4.887   6.422 -27.232 1.00 . C C .  6 ALA H    1 1 
       17 48633 3 1  6 ALA HA   H  -3.267   7.811 -26.495 1.00 . C C .  6 ALA HA   1 1 
       17 48634 3 1  6 ALA HB1  H  -4.037   9.755 -28.687 1.00 . C C .  6 ALA HB1  1 1 
       17 48635 3 1  6 ALA HB2  H  -2.887   8.438 -28.865 1.00 . C C .  6 ALA HB2  1 1 
       17 48636 3 1  6 ALA HB3  H  -2.558   9.754 -27.743 1.00 . C C .  6 ALA HB3  1 1 
       17 48637 3 1  6 ALA N    N  -4.981   7.341 -27.561 1.00 . C C .  6 ALA N    1 1 
       17 48638 3 1  6 ALA O    O  -4.676  10.531 -26.286 1.00 . C C .  6 ALA O    1 1 
       17 48639 3 1  7 PRO C    C  -4.870  10.395 -23.074 1.00 . C C .  7 PRO C    1 1 
       17 48640 3 1  7 PRO CA   C  -5.933   9.729 -23.967 1.00 . C C .  7 PRO CA   1 1 
       17 48641 3 1  7 PRO CB   C  -6.833   8.743 -23.174 1.00 . C C .  7 PRO CB   1 1 
       17 48642 3 1  7 PRO CD   C  -5.412   7.399 -24.594 1.00 . C C .  7 PRO CD   1 1 
       17 48643 3 1  7 PRO CG   C  -6.007   7.479 -23.160 1.00 . C C .  7 PRO CG   1 1 
       17 48644 3 1  7 PRO HA   H  -6.531  10.487 -24.459 1.00 . C C .  7 PRO HA   1 1 
       17 48645 3 1  7 PRO HB2  H  -7.043   9.108 -22.165 1.00 . C C .  7 PRO HB2  1 1 
       17 48646 3 1  7 PRO HB3  H  -7.771   8.570 -23.705 1.00 . C C .  7 PRO HB3  1 1 
       17 48647 3 1  7 PRO HD2  H  -4.448   6.902 -24.599 1.00 . C C .  7 PRO HD2  1 1 
       17 48648 3 1  7 PRO HD3  H  -6.095   6.902 -25.277 1.00 . C C .  7 PRO HD3  1 1 
       17 48649 3 1  7 PRO HG2  H  -5.211   7.563 -22.413 1.00 . C C .  7 PRO HG2  1 1 
       17 48650 3 1  7 PRO HG3  H  -6.616   6.604 -22.945 1.00 . C C .  7 PRO HG3  1 1 
       17 48651 3 1  7 PRO N    N  -5.284   8.834 -24.980 1.00 . C C .  7 PRO N    1 1 
       17 48652 3 1  7 PRO O    O  -4.088   9.719 -22.409 1.00 . C C .  7 PRO O    1 1 
       17 48653 3 1  8 ARG C    C  -4.632  13.465 -21.370 1.00 . C C .  8 ARG C    1 1 
       17 48654 3 1  8 ARG CA   C  -3.852  12.548 -22.316 1.00 . C C .  8 ARG CA   1 1 
       17 48655 3 1  8 ARG CB   C  -3.019  13.405 -23.321 1.00 . C C .  8 ARG CB   1 1 
       17 48656 3 1  8 ARG CD   C  -1.335  11.562 -23.993 1.00 . C C .  8 ARG CD   1 1 
       17 48657 3 1  8 ARG CG   C  -2.421  12.540 -24.473 1.00 . C C .  8 ARG CG   1 1 
       17 48658 3 1  8 ARG CZ   C  -0.999   9.551 -25.490 1.00 . C C .  8 ARG CZ   1 1 
       17 48659 3 1  8 ARG H    H  -5.466  12.213 -23.664 1.00 . C C .  8 ARG H    1 1 
       17 48660 3 1  8 ARG HA   H  -3.188  11.948 -21.704 1.00 . C C .  8 ARG HA   1 1 
       17 48661 3 1  8 ARG HB2  H  -3.647  14.177 -23.762 1.00 . C C .  8 ARG HB2  1 1 
       17 48662 3 1  8 ARG HB3  H  -2.210  13.881 -22.784 1.00 . C C .  8 ARG HB3  1 1 
       17 48663 3 1  8 ARG HD2  H  -0.552  12.124 -23.505 1.00 . C C .  8 ARG HD2  1 1 
       17 48664 3 1  8 ARG HD3  H  -1.752  10.862 -23.289 1.00 . C C .  8 ARG HD3  1 1 
       17 48665 3 1  8 ARG HE   H  -0.183  11.367 -25.773 1.00 . C C .  8 ARG HE   1 1 
       17 48666 3 1  8 ARG HG2  H  -3.206  11.981 -24.952 1.00 . C C .  8 ARG HG2  1 1 
       17 48667 3 1  8 ARG HG3  H  -1.978  13.203 -25.210 1.00 . C C .  8 ARG HG3  1 1 
       17 48668 3 1  8 ARG HH11 H  -2.119   9.140 -23.871 1.00 . C C .  8 ARG HH11 1 1 
       17 48669 3 1  8 ARG HH12 H  -1.871   7.826 -24.963 1.00 . C C .  8 ARG HH12 1 1 
       17 48670 3 1  8 ARG HH21 H   0.104   9.624 -27.159 1.00 . C C .  8 ARG HH21 1 1 
       17 48671 3 1  8 ARG HH22 H  -0.628   8.093 -26.808 1.00 . C C .  8 ARG HH22 1 1 
       17 48672 3 1  8 ARG N    N  -4.832  11.741 -23.092 1.00 . C C .  8 ARG N    1 1 
       17 48673 3 1  8 ARG NE   N  -0.760  10.853 -25.173 1.00 . C C .  8 ARG NE   1 1 
       17 48674 3 1  8 ARG NH1  N  -1.723   8.782 -24.714 1.00 . C C .  8 ARG NH1  1 1 
       17 48675 3 1  8 ARG NH2  N  -0.469   9.050 -26.571 1.00 . C C .  8 ARG NH2  1 1 
       17 48676 3 1  8 ARG O    O  -5.195  14.470 -21.807 1.00 . C C .  8 ARG O    1 1 
       17 48677 3 1  9 ASP C    C  -4.481  14.185 -17.852 1.00 . C C .  9 ASP C    1 1 
       17 48678 3 1  9 ASP CA   C  -5.395  13.952 -19.037 1.00 . C C .  9 ASP CA   1 1 
       17 48679 3 1  9 ASP CB   C  -6.635  13.190 -18.554 1.00 . C C .  9 ASP CB   1 1 
       17 48680 3 1  9 ASP CG   C  -7.577  12.923 -19.721 1.00 . C C .  9 ASP CG   1 1 
       17 48681 3 1  9 ASP H    H  -4.186  12.327 -19.737 1.00 . C C .  9 ASP H    1 1 
       17 48682 3 1  9 ASP HA   H  -5.708  14.927 -19.421 1.00 . C C .  9 ASP HA   1 1 
       17 48683 3 1  9 ASP HB2  H  -6.334  12.249 -18.116 1.00 . C C .  9 ASP HB2  1 1 
       17 48684 3 1  9 ASP HB3  H  -7.148  13.784 -17.812 1.00 . C C .  9 ASP HB3  1 1 
       17 48685 3 1  9 ASP N    N  -4.669  13.133 -20.060 1.00 . C C .  9 ASP N    1 1 
       17 48686 3 1  9 ASP O    O  -4.861  14.813 -16.865 1.00 . C C .  9 ASP O    1 1 
       17 48687 3 1  9 ASP OD1  O  -7.914  13.868 -20.415 1.00 . C C .  9 ASP OD1  1 1 
       17 48688 3 1  9 ASP OD2  O  -7.949  11.775 -19.903 1.00 . C C .  9 ASP OD2  1 1 
       17 48689 3 1 10 GLY C    C  -2.579  12.800 -15.767 1.00 . C C . 10 GLY C    1 1 
       17 48690 3 1 10 GLY CA   C  -2.267  13.767 -16.895 1.00 . C C . 10 GLY CA   1 1 
       17 48691 3 1 10 GLY H    H  -3.043  13.164 -18.786 1.00 . C C . 10 GLY H    1 1 
       17 48692 3 1 10 GLY HA2  H  -1.300  13.531 -17.293 1.00 . C C . 10 GLY HA2  1 1 
       17 48693 3 1 10 GLY HA3  H  -2.244  14.778 -16.497 1.00 . C C . 10 GLY HA3  1 1 
       17 48694 3 1 10 GLY N    N  -3.268  13.651 -17.961 1.00 . C C . 10 GLY N    1 1 
       17 48695 3 1 10 GLY O    O  -1.894  12.794 -14.751 1.00 . C C . 10 GLY O    1 1 
       17 48696 3 1 11 GLN C    C  -3.465   9.656 -15.146 1.00 . C C . 11 GLN C    1 1 
       17 48697 3 1 11 GLN CA   C  -4.106  11.026 -14.889 1.00 . C C . 11 GLN CA   1 1 
       17 48698 3 1 11 GLN CB   C  -5.638  10.923 -14.956 1.00 . C C . 11 GLN CB   1 1 
       17 48699 3 1 11 GLN CD   C  -7.690  10.056 -13.843 1.00 . C C . 11 GLN CD   1 1 
       17 48700 3 1 11 GLN CG   C  -6.176  10.092 -13.787 1.00 . C C . 11 GLN CG   1 1 
       17 48701 3 1 11 GLN H    H  -4.204  12.087 -16.734 1.00 . C C . 11 GLN H    1 1 
       17 48702 3 1 11 GLN HA   H  -3.817  11.365 -13.888 1.00 . C C . 11 GLN HA   1 1 
       17 48703 3 1 11 GLN HB2  H  -6.062  11.915 -14.915 1.00 . C C . 11 GLN HB2  1 1 
       17 48704 3 1 11 GLN HB3  H  -5.928  10.452 -15.888 1.00 . C C . 11 GLN HB3  1 1 
       17 48705 3 1 11 GLN HE21 H  -7.899  11.171 -12.212 1.00 . C C . 11 GLN HE21 1 1 
       17 48706 3 1 11 GLN HE22 H  -9.349  10.664 -12.935 1.00 . C C . 11 GLN HE22 1 1 
       17 48707 3 1 11 GLN HG2  H  -5.784   9.089 -13.846 1.00 . C C . 11 GLN HG2  1 1 
       17 48708 3 1 11 GLN HG3  H  -5.863  10.545 -12.857 1.00 . C C . 11 GLN HG3  1 1 
       17 48709 3 1 11 GLN N    N  -3.658  11.999 -15.925 1.00 . C C . 11 GLN N    1 1 
       17 48710 3 1 11 GLN NE2  N  -8.369  10.684 -12.922 1.00 . C C . 11 GLN NE2  1 1 
       17 48711 3 1 11 GLN O    O  -3.106   9.342 -16.279 1.00 . C C . 11 GLN O    1 1 
       17 48712 3 1 11 GLN OE1  O  -8.270   9.500 -14.775 1.00 . C C . 11 GLN OE1  1 1 
       17 48713 3 1 12 ALA C    C  -3.741   6.412 -14.341 1.00 . C C . 12 ALA C    1 1 
       17 48714 3 1 12 ALA CA   C  -2.685   7.490 -14.174 1.00 . C C . 12 ALA CA   1 1 
       17 48715 3 1 12 ALA CB   C  -1.887   7.240 -12.869 1.00 . C C . 12 ALA CB   1 1 
       17 48716 3 1 12 ALA H    H  -3.644   9.150 -13.201 1.00 . C C . 12 ALA H    1 1 
       17 48717 3 1 12 ALA HA   H  -2.001   7.427 -15.010 1.00 . C C . 12 ALA HA   1 1 
       17 48718 3 1 12 ALA HB1  H  -2.564   7.116 -12.030 1.00 . C C . 12 ALA HB1  1 1 
       17 48719 3 1 12 ALA HB2  H  -1.246   8.087 -12.678 1.00 . C C . 12 ALA HB2  1 1 
       17 48720 3 1 12 ALA HB3  H  -1.279   6.349 -12.972 1.00 . C C . 12 ALA HB3  1 1 
       17 48721 3 1 12 ALA N    N  -3.316   8.838 -14.079 1.00 . C C . 12 ALA N    1 1 
       17 48722 3 1 12 ALA O    O  -4.750   6.442 -13.645 1.00 . C C . 12 ALA O    1 1 
       17 48723 3 1 13 TYR C    C  -3.631   3.116 -15.936 1.00 . C C . 13 TYR C    1 1 
       17 48724 3 1 13 TYR CA   C  -4.436   4.312 -15.503 1.00 . C C . 13 TYR CA   1 1 
       17 48725 3 1 13 TYR CB   C  -5.570   4.754 -16.476 1.00 . C C . 13 TYR CB   1 1 
       17 48726 3 1 13 TYR CD1  C  -4.303   5.081 -18.674 1.00 . C C . 13 TYR CD1  1 1 
       17 48727 3 1 13 TYR CD2  C  -5.113   7.052 -17.514 1.00 . C C . 13 TYR CD2  1 1 
       17 48728 3 1 13 TYR CE1  C  -3.773   5.923 -19.670 1.00 . C C . 13 TYR CE1  1 1 
       17 48729 3 1 13 TYR CE2  C  -4.583   7.870 -18.511 1.00 . C C . 13 TYR CE2  1 1 
       17 48730 3 1 13 TYR CG   C  -4.979   5.641 -17.587 1.00 . C C . 13 TYR CG   1 1 
       17 48731 3 1 13 TYR CZ   C  -3.914   7.302 -19.587 1.00 . C C . 13 TYR CZ   1 1 
       17 48732 3 1 13 TYR H    H  -2.696   5.401 -15.818 1.00 . C C . 13 TYR H    1 1 
       17 48733 3 1 13 TYR HA   H  -4.855   4.014 -14.557 1.00 . C C . 13 TYR HA   1 1 
       17 48734 3 1 13 TYR HB2  H  -6.012   3.871 -16.933 1.00 . C C . 13 TYR HB2  1 1 
       17 48735 3 1 13 TYR HB3  H  -6.354   5.289 -15.936 1.00 . C C . 13 TYR HB3  1 1 
       17 48736 3 1 13 TYR HD1  H  -4.188   4.009 -18.751 1.00 . C C . 13 TYR HD1  1 1 
       17 48737 3 1 13 TYR HD2  H  -5.633   7.496 -16.679 1.00 . C C . 13 TYR HD2  1 1 
       17 48738 3 1 13 TYR HE1  H  -3.259   5.512 -20.504 1.00 . C C . 13 TYR HE1  1 1 
       17 48739 3 1 13 TYR HE2  H  -4.691   8.942 -18.447 1.00 . C C . 13 TYR HE2  1 1 
       17 48740 3 1 13 TYR HH   H  -2.856   7.539 -21.155 1.00 . C C . 13 TYR HH   1 1 
       17 48741 3 1 13 TYR N    N  -3.514   5.418 -15.260 1.00 . C C . 13 TYR N    1 1 
       17 48742 3 1 13 TYR O    O  -2.471   3.252 -16.273 1.00 . C C . 13 TYR O    1 1 
       17 48743 3 1 13 TYR OH   O  -3.382   8.100 -20.576 1.00 . C C . 13 TYR OH   1 1 
       17 48744 3 1 14 VAL C    C  -4.177  -0.060 -17.225 1.00 . C C . 14 VAL C    1 1 
       17 48745 3 1 14 VAL CA   C  -3.524   0.614 -16.059 1.00 . C C . 14 VAL CA   1 1 
       17 48746 3 1 14 VAL CB   C  -3.589  -0.225 -14.703 1.00 . C C . 14 VAL CB   1 1 
       17 48747 3 1 14 VAL CG1  C  -4.970  -0.936 -14.525 1.00 . C C . 14 VAL CG1  1 1 
       17 48748 3 1 14 VAL CG2  C  -2.358  -1.259 -14.576 1.00 . C C . 14 VAL CG2  1 1 
       17 48749 3 1 14 VAL H    H  -5.157   1.872 -15.498 1.00 . C C . 14 VAL H    1 1 
       17 48750 3 1 14 VAL HA   H  -2.466   0.765 -16.330 1.00 . C C . 14 VAL HA   1 1 
       17 48751 3 1 14 VAL HB   H  -3.528   0.501 -13.891 1.00 . C C . 14 VAL HB   1 1 
       17 48752 3 1 14 VAL HG11 H  -5.082  -1.704 -15.275 1.00 . C C . 14 VAL HG11 1 1 
       17 48753 3 1 14 VAL HG12 H  -5.766  -0.213 -14.626 1.00 . C C . 14 VAL HG12 1 1 
       17 48754 3 1 14 VAL HG13 H  -5.015  -1.385 -13.542 1.00 . C C . 14 VAL HG13 1 1 
       17 48755 3 1 14 VAL HG21 H  -1.533  -0.816 -14.017 1.00 . C C . 14 VAL HG21 1 1 
       17 48756 3 1 14 VAL HG22 H  -1.987  -1.510 -15.551 1.00 . C C . 14 VAL HG22 1 1 
       17 48757 3 1 14 VAL HG23 H  -2.652  -2.180 -14.074 1.00 . C C . 14 VAL HG23 1 1 
       17 48758 3 1 14 VAL N    N  -4.227   1.909 -15.821 1.00 . C C . 14 VAL N    1 1 
       17 48759 3 1 14 VAL O    O  -5.153   0.480 -17.743 1.00 . C C . 14 VAL O    1 1 
       17 48760 3 1 15 ARG C    C  -4.976  -3.148 -18.364 1.00 . C C . 15 ARG C    1 1 
       17 48761 3 1 15 ARG CA   C  -4.232  -1.905 -18.911 1.00 . C C . 15 ARG CA   1 1 
       17 48762 3 1 15 ARG CB   C  -3.084  -2.238 -20.004 1.00 . C C . 15 ARG CB   1 1 
       17 48763 3 1 15 ARG CD   C  -0.499  -2.386 -20.568 1.00 . C C . 15 ARG CD   1 1 
       17 48764 3 1 15 ARG CG   C  -1.624  -2.282 -19.417 1.00 . C C . 15 ARG CG   1 1 
       17 48765 3 1 15 ARG CZ   C   1.045  -4.016 -21.537 1.00 . C C . 15 ARG CZ   1 1 
       17 48766 3 1 15 ARG H    H  -2.828  -1.653 -17.283 1.00 . C C . 15 ARG H    1 1 
       17 48767 3 1 15 ARG HA   H  -5.007  -1.259 -19.423 1.00 . C C . 15 ARG HA   1 1 
       17 48768 3 1 15 ARG HB2  H  -3.295  -3.174 -20.461 1.00 . C C . 15 ARG HB2  1 1 
       17 48769 3 1 15 ARG HB3  H  -3.087  -1.480 -20.797 1.00 . C C . 15 ARG HB3  1 1 
       17 48770 3 1 15 ARG HD2  H  -0.892  -2.121 -21.540 1.00 . C C . 15 ARG HD2  1 1 
       17 48771 3 1 15 ARG HD3  H   0.337  -1.705 -20.359 1.00 . C C . 15 ARG HD3  1 1 
       17 48772 3 1 15 ARG HE   H  -0.264  -4.439 -20.055 1.00 . C C . 15 ARG HE   1 1 
       17 48773 3 1 15 ARG HG2  H  -1.457  -1.388 -18.823 1.00 . C C . 15 ARG HG2  1 1 
       17 48774 3 1 15 ARG HG3  H  -1.538  -3.144 -18.771 1.00 . C C . 15 ARG HG3  1 1 
       17 48775 3 1 15 ARG HH11 H   0.875  -2.281 -22.522 1.00 . C C . 15 ARG HH11 1 1 
       17 48776 3 1 15 ARG HH12 H   2.114  -3.347 -23.093 1.00 . C C . 15 ARG HH12 1 1 
       17 48777 3 1 15 ARG HH21 H   1.403  -5.849 -20.829 1.00 . C C . 15 ARG HH21 1 1 
       17 48778 3 1 15 ARG HH22 H   2.410  -5.352 -22.141 1.00 . C C . 15 ARG HH22 1 1 
       17 48779 3 1 15 ARG N    N  -3.647  -1.222 -17.711 1.00 . C C . 15 ARG N    1 1 
       17 48780 3 1 15 ARG NE   N   0.047  -3.744 -20.671 1.00 . C C . 15 ARG NE   1 1 
       17 48781 3 1 15 ARG NH1  N   1.368  -3.146 -22.455 1.00 . C C . 15 ARG NH1  1 1 
       17 48782 3 1 15 ARG NH2  N   1.667  -5.163 -21.497 1.00 . C C . 15 ARG NH2  1 1 
       17 48783 3 1 15 ARG O    O  -4.367  -4.100 -17.881 1.00 . C C . 15 ARG O    1 1 
       17 48784 3 1 16 LYS C    C  -8.375  -4.234 -19.131 1.00 . C C . 16 LYS C    1 1 
       17 48785 3 1 16 LYS CA   C  -7.257  -4.174 -18.091 1.00 . C C . 16 LYS CA   1 1 
       17 48786 3 1 16 LYS CB   C  -7.759  -3.884 -16.660 1.00 . C C . 16 LYS CB   1 1 
       17 48787 3 1 16 LYS CD   C  -9.035  -4.883 -14.567 1.00 . C C . 16 LYS CD   1 1 
       17 48788 3 1 16 LYS CE   C -10.325  -4.105 -14.199 1.00 . C C . 16 LYS CE   1 1 
       17 48789 3 1 16 LYS CG   C  -8.787  -4.960 -16.168 1.00 . C C . 16 LYS CG   1 1 
       17 48790 3 1 16 LYS H    H  -6.688  -2.313 -18.985 1.00 . C C . 16 LYS H    1 1 
       17 48791 3 1 16 LYS HA   H  -6.747  -5.139 -18.093 1.00 . C C . 16 LYS HA   1 1 
       17 48792 3 1 16 LYS HB2  H  -6.902  -3.866 -16.013 1.00 . C C . 16 LYS HB2  1 1 
       17 48793 3 1 16 LYS HB3  H  -8.223  -2.908 -16.642 1.00 . C C . 16 LYS HB3  1 1 
       17 48794 3 1 16 LYS HD2  H  -9.116  -5.885 -14.153 1.00 . C C . 16 LYS HD2  1 1 
       17 48795 3 1 16 LYS HD3  H  -8.204  -4.402 -14.067 1.00 . C C . 16 LYS HD3  1 1 
       17 48796 3 1 16 LYS HE2  H -11.155  -4.436 -14.807 1.00 . C C . 16 LYS HE2  1 1 
       17 48797 3 1 16 LYS HE3  H -10.570  -4.252 -13.149 1.00 . C C . 16 LYS HE3  1 1 
       17 48798 3 1 16 LYS HG2  H  -9.716  -4.809 -16.710 1.00 . C C . 16 LYS HG2  1 1 
       17 48799 3 1 16 LYS HG3  H  -8.416  -5.943 -16.437 1.00 . C C . 16 LYS HG3  1 1 
       17 48800 3 1 16 LYS HZ1  H -10.912  -2.229 -14.865 1.00 . C C . 16 LYS HZ1  1 1 
       17 48801 3 1 16 LYS HZ2  H  -9.256  -2.556 -15.066 1.00 . C C . 16 LYS HZ2  1 1 
       17 48802 3 1 16 LYS HZ3  H  -9.874  -2.198 -13.526 1.00 . C C . 16 LYS HZ3  1 1 
       17 48803 3 1 16 LYS N    N  -6.325  -3.103 -18.501 1.00 . C C . 16 LYS N    1 1 
       17 48804 3 1 16 LYS NZ   N -10.075  -2.665 -14.432 1.00 . C C . 16 LYS NZ   1 1 
       17 48805 3 1 16 LYS O    O  -8.841  -3.191 -19.590 1.00 . C C . 16 LYS O    1 1 
       17 48806 3 1 17 ASP C    C  -9.774  -4.602 -21.702 1.00 . C C . 17 ASP C    1 1 
       17 48807 3 1 17 ASP CA   C  -9.857  -5.635 -20.563 1.00 . C C . 17 ASP CA   1 1 
       17 48808 3 1 17 ASP CB   C -11.278  -5.604 -19.965 1.00 . C C . 17 ASP CB   1 1 
       17 48809 3 1 17 ASP CG   C -11.639  -4.220 -19.423 1.00 . C C . 17 ASP CG   1 1 
       17 48810 3 1 17 ASP H    H  -8.389  -6.254 -19.102 1.00 . C C . 17 ASP H    1 1 
       17 48811 3 1 17 ASP HA   H  -9.708  -6.612 -21.004 1.00 . C C . 17 ASP HA   1 1 
       17 48812 3 1 17 ASP HB2  H -11.991  -5.866 -20.736 1.00 . C C . 17 ASP HB2  1 1 
       17 48813 3 1 17 ASP HB3  H -11.345  -6.321 -19.173 1.00 . C C . 17 ASP HB3  1 1 
       17 48814 3 1 17 ASP N    N  -8.794  -5.456 -19.534 1.00 . C C . 17 ASP N    1 1 
       17 48815 3 1 17 ASP O    O -10.803  -4.120 -22.179 1.00 . C C . 17 ASP O    1 1 
       17 48816 3 1 17 ASP OD1  O -10.965  -3.755 -18.525 1.00 . C C . 17 ASP OD1  1 1 
       17 48817 3 1 17 ASP OD2  O -12.599  -3.649 -19.917 1.00 . C C . 17 ASP OD2  1 1 
       17 48818 3 1 18 GLY C    C  -8.979  -1.977 -22.962 1.00 . C C . 18 GLY C    1 1 
       17 48819 3 1 18 GLY CA   C  -8.417  -3.360 -23.269 1.00 . C C . 18 GLY CA   1 1 
       17 48820 3 1 18 GLY H    H  -7.762  -4.737 -21.822 1.00 . C C . 18 GLY H    1 1 
       17 48821 3 1 18 GLY HA2  H  -7.369  -3.264 -23.508 1.00 . C C . 18 GLY HA2  1 1 
       17 48822 3 1 18 GLY HA3  H  -8.937  -3.755 -24.126 1.00 . C C . 18 GLY HA3  1 1 
       17 48823 3 1 18 GLY N    N  -8.567  -4.293 -22.165 1.00 . C C . 18 GLY N    1 1 
       17 48824 3 1 18 GLY O    O  -9.513  -1.328 -23.862 1.00 . C C . 18 GLY O    1 1 
       17 48825 3 1 19 GLU C    C  -8.454   0.509 -20.347 1.00 . C C . 19 GLU C    1 1 
       17 48826 3 1 19 GLU CA   C  -9.428  -0.170 -21.304 1.00 . C C . 19 GLU CA   1 1 
       17 48827 3 1 19 GLU CB   C -10.807  -0.345 -20.622 1.00 . C C . 19 GLU CB   1 1 
       17 48828 3 1 19 GLU CD   C -13.207  -1.076 -20.976 1.00 . C C . 19 GLU CD   1 1 
       17 48829 3 1 19 GLU CG   C -11.852  -0.820 -21.648 1.00 . C C . 19 GLU CG   1 1 
       17 48830 3 1 19 GLU H    H  -8.464  -2.036 -20.990 1.00 . C C . 19 GLU H    1 1 
       17 48831 3 1 19 GLU HA   H  -9.555   0.494 -22.166 1.00 . C C . 19 GLU HA   1 1 
       17 48832 3 1 19 GLU HB2  H -10.727  -1.077 -19.833 1.00 . C C . 19 GLU HB2  1 1 
       17 48833 3 1 19 GLU HB3  H -11.137   0.599 -20.201 1.00 . C C . 19 GLU HB3  1 1 
       17 48834 3 1 19 GLU HG2  H -11.971  -0.064 -22.409 1.00 . C C . 19 GLU HG2  1 1 
       17 48835 3 1 19 GLU HG3  H -11.516  -1.733 -22.106 1.00 . C C . 19 GLU HG3  1 1 
       17 48836 3 1 19 GLU N    N  -8.892  -1.497 -21.695 1.00 . C C . 19 GLU N    1 1 
       17 48837 3 1 19 GLU O    O  -7.708  -0.142 -19.616 1.00 . C C . 19 GLU O    1 1 
       17 48838 3 1 19 GLU OE1  O -13.309  -0.902 -19.770 1.00 . C C . 19 GLU OE1  1 1 
       17 48839 3 1 19 GLU OE2  O -14.128  -1.445 -21.686 1.00 . C C . 19 GLU OE2  1 1 
       17 48840 3 1 20 TRP C    C  -8.485   2.752 -18.192 1.00 . C C . 20 TRP C    1 1 
       17 48841 3 1 20 TRP CA   C  -7.700   2.698 -19.504 1.00 . C C . 20 TRP CA   1 1 
       17 48842 3 1 20 TRP CB   C  -7.582   4.141 -20.187 1.00 . C C . 20 TRP CB   1 1 
       17 48843 3 1 20 TRP CD1  C  -8.693   4.088 -22.481 1.00 . C C . 20 TRP CD1  1 1 
       17 48844 3 1 20 TRP CD2  C  -6.456   3.929 -22.630 1.00 . C C . 20 TRP CD2  1 1 
       17 48845 3 1 20 TRP CE2  C  -6.956   3.913 -23.954 1.00 . C C . 20 TRP CE2  1 1 
       17 48846 3 1 20 TRP CE3  C  -5.073   3.842 -22.455 1.00 . C C . 20 TRP CE3  1 1 
       17 48847 3 1 20 TRP CG   C  -7.579   4.048 -21.705 1.00 . C C . 20 TRP CG   1 1 
       17 48848 3 1 20 TRP CH2  C  -4.730   3.729 -24.860 1.00 . C C . 20 TRP CH2  1 1 
       17 48849 3 1 20 TRP CZ2  C  -6.109   3.812 -25.056 1.00 . C C . 20 TRP CZ2  1 1 
       17 48850 3 1 20 TRP CZ3  C  -4.212   3.738 -23.558 1.00 . C C . 20 TRP CZ3  1 1 
       17 48851 3 1 20 TRP H    H  -9.137   2.258 -20.931 1.00 . C C . 20 TRP H    1 1 
       17 48852 3 1 20 TRP HA   H  -6.716   2.272 -19.323 1.00 . C C . 20 TRP HA   1 1 
       17 48853 3 1 20 TRP HB2  H  -8.409   4.794 -19.901 1.00 . C C . 20 TRP HB2  1 1 
       17 48854 3 1 20 TRP HB3  H  -6.665   4.616 -19.876 1.00 . C C . 20 TRP HB3  1 1 
       17 48855 3 1 20 TRP HD1  H  -9.706   4.174 -22.117 1.00 . C C . 20 TRP HD1  1 1 
       17 48856 3 1 20 TRP HE1  H  -8.934   4.024 -24.574 1.00 . C C . 20 TRP HE1  1 1 
       17 48857 3 1 20 TRP HE3  H  -4.675   3.825 -21.463 1.00 . C C . 20 TRP HE3  1 1 
       17 48858 3 1 20 TRP HH2  H  -4.065   3.650 -25.706 1.00 . C C . 20 TRP HH2  1 1 
       17 48859 3 1 20 TRP HZ2  H  -6.517   3.805 -26.055 1.00 . C C . 20 TRP HZ2  1 1 
       17 48860 3 1 20 TRP HZ3  H  -3.145   3.675 -23.404 1.00 . C C . 20 TRP HZ3  1 1 
       17 48861 3 1 20 TRP N    N  -8.509   1.838 -20.353 1.00 . C C . 20 TRP N    1 1 
       17 48862 3 1 20 TRP NE1  N  -8.321   4.012 -23.810 1.00 . C C . 20 TRP NE1  1 1 
       17 48863 3 1 20 TRP O    O  -9.599   3.276 -18.172 1.00 . C C . 20 TRP O    1 1 
       17 48864 3 1 21 VAL C    C  -7.735   2.824 -14.764 1.00 . C C . 21 VAL C    1 1 
       17 48865 3 1 21 VAL CA   C  -8.664   2.203 -15.771 1.00 . C C . 21 VAL CA   1 1 
       17 48866 3 1 21 VAL CB   C  -9.004   0.747 -15.362 1.00 . C C . 21 VAL CB   1 1 
       17 48867 3 1 21 VAL CG1  C  -9.589   0.689 -13.921 1.00 . C C . 21 VAL CG1  1 1 
       17 48868 3 1 21 VAL CG2  C -10.022   0.180 -16.362 1.00 . C C . 21 VAL CG2  1 1 
       17 48869 3 1 21 VAL H    H  -7.021   1.809 -17.161 1.00 . C C . 21 VAL H    1 1 
       17 48870 3 1 21 VAL HA   H  -9.603   2.782 -15.789 1.00 . C C . 21 VAL HA   1 1 
       17 48871 3 1 21 VAL HB   H  -8.102   0.153 -15.397 1.00 . C C . 21 VAL HB   1 1 
       17 48872 3 1 21 VAL HG11 H -10.384   1.415 -13.831 1.00 . C C . 21 VAL HG11 1 1 
       17 48873 3 1 21 VAL HG12 H  -8.816   0.916 -13.202 1.00 . C C . 21 VAL HG12 1 1 
       17 48874 3 1 21 VAL HG13 H  -9.978  -0.292 -13.713 1.00 . C C . 21 VAL HG13 1 1 
       17 48875 3 1 21 VAL HG21 H -10.943   0.738 -16.296 1.00 . C C . 21 VAL HG21 1 1 
       17 48876 3 1 21 VAL HG22 H -10.212  -0.856 -16.131 1.00 . C C . 21 VAL HG22 1 1 
       17 48877 3 1 21 VAL HG23 H  -9.626   0.254 -17.364 1.00 . C C . 21 VAL HG23 1 1 
       17 48878 3 1 21 VAL N    N  -7.937   2.209 -17.091 1.00 . C C . 21 VAL N    1 1 
       17 48879 3 1 21 VAL O    O  -6.605   2.389 -14.663 1.00 . C C . 21 VAL O    1 1 
       17 48880 3 1 22 LEU C    C  -6.841   3.454 -12.022 1.00 . C C . 22 LEU C    1 1 
       17 48881 3 1 22 LEU CA   C  -7.489   4.481 -12.978 1.00 . C C . 22 LEU CA   1 1 
       17 48882 3 1 22 LEU CB   C  -8.406   5.471 -12.128 1.00 . C C . 22 LEU CB   1 1 
       17 48883 3 1 22 LEU CD1  C -10.007   6.564 -13.859 1.00 . C C . 22 LEU CD1  1 1 
       17 48884 3 1 22 LEU CD2  C  -9.118   8.005 -11.901 1.00 . C C . 22 LEU CD2  1 1 
       17 48885 3 1 22 LEU CG   C  -8.798   6.815 -12.914 1.00 . C C . 22 LEU CG   1 1 
       17 48886 3 1 22 LEU H    H  -9.120   4.026 -14.088 1.00 . C C . 22 LEU H    1 1 
       17 48887 3 1 22 LEU HA   H  -6.738   5.064 -13.478 1.00 . C C . 22 LEU HA   1 1 
       17 48888 3 1 22 LEU HB2  H  -9.302   4.937 -11.849 1.00 . C C . 22 LEU HB2  1 1 
       17 48889 3 1 22 LEU HB3  H  -7.881   5.752 -11.199 1.00 . C C . 22 LEU HB3  1 1 
       17 48890 3 1 22 LEU HD11 H -10.890   6.372 -13.266 1.00 . C C . 22 LEU HD11 1 1 
       17 48891 3 1 22 LEU HD12 H  -9.803   5.719 -14.494 1.00 . C C . 22 LEU HD12 1 1 
       17 48892 3 1 22 LEU HD13 H -10.169   7.443 -14.466 1.00 . C C . 22 LEU HD13 1 1 
       17 48893 3 1 22 LEU HD21 H  -9.562   7.614 -10.994 1.00 . C C . 22 LEU HD21 1 1 
       17 48894 3 1 22 LEU HD22 H  -9.791   8.740 -12.330 1.00 . C C . 22 LEU HD22 1 1 
       17 48895 3 1 22 LEU HD23 H  -8.184   8.499 -11.647 1.00 . C C . 22 LEU HD23 1 1 
       17 48896 3 1 22 LEU HG   H  -7.965   7.125 -13.530 1.00 . C C . 22 LEU HG   1 1 
       17 48897 3 1 22 LEU N    N  -8.242   3.793 -13.984 1.00 . C C . 22 LEU N    1 1 
       17 48898 3 1 22 LEU O    O  -7.509   2.643 -11.378 1.00 . C C . 22 LEU O    1 1 
       17 48899 3 1 23 LEU C    C  -5.128   2.949  -9.672 1.00 . C C . 23 LEU C    1 1 
       17 48900 3 1 23 LEU CA   C  -4.711   2.750 -11.123 1.00 . C C . 23 LEU CA   1 1 
       17 48901 3 1 23 LEU CB   C  -3.274   3.297 -11.358 1.00 . C C . 23 LEU CB   1 1 
       17 48902 3 1 23 LEU CD1  C  -1.964   1.208 -10.722 1.00 . C C . 23 LEU CD1  1 1 
       17 48903 3 1 23 LEU CD2  C  -0.852   3.461 -10.647 1.00 . C C . 23 LEU CD2  1 1 
       17 48904 3 1 23 LEU CG   C  -2.180   2.700 -10.428 1.00 . C C . 23 LEU CG   1 1 
       17 48905 3 1 23 LEU H    H  -5.125   4.210 -12.545 1.00 . C C . 23 LEU H    1 1 
       17 48906 3 1 23 LEU HA   H  -4.779   1.716 -11.415 1.00 . C C . 23 LEU HA   1 1 
       17 48907 3 1 23 LEU HB2  H  -2.997   3.088 -12.383 1.00 . C C . 23 LEU HB2  1 1 
       17 48908 3 1 23 LEU HB3  H  -3.314   4.373 -11.228 1.00 . C C . 23 LEU HB3  1 1 
       17 48909 3 1 23 LEU HD11 H  -1.118   0.831 -10.158 1.00 . C C . 23 LEU HD11 1 1 
       17 48910 3 1 23 LEU HD12 H  -1.776   1.074 -11.776 1.00 . C C . 23 LEU HD12 1 1 
       17 48911 3 1 23 LEU HD13 H  -2.842   0.662 -10.441 1.00 . C C . 23 LEU HD13 1 1 
       17 48912 3 1 23 LEU HD21 H  -0.141   3.140  -9.908 1.00 . C C . 23 LEU HD21 1 1 
       17 48913 3 1 23 LEU HD22 H  -1.010   4.524 -10.540 1.00 . C C . 23 LEU HD22 1 1 
       17 48914 3 1 23 LEU HD23 H  -0.470   3.256 -11.635 1.00 . C C . 23 LEU HD23 1 1 
       17 48915 3 1 23 LEU HG   H  -2.467   2.817  -9.396 1.00 . C C . 23 LEU HG   1 1 
       17 48916 3 1 23 LEU N    N  -5.542   3.559 -11.954 1.00 . C C . 23 LEU N    1 1 
       17 48917 3 1 23 LEU O    O  -5.193   2.012  -8.906 1.00 . C C . 23 LEU O    1 1 
       17 48918 3 1 24 SER C    C  -6.924   3.851  -7.361 1.00 . C C . 24 SER C    1 1 
       17 48919 3 1 24 SER CA   C  -5.715   4.554  -7.955 1.00 . C C . 24 SER CA   1 1 
       17 48920 3 1 24 SER CB   C  -5.930   6.071  -7.884 1.00 . C C . 24 SER CB   1 1 
       17 48921 3 1 24 SER H    H  -5.329   4.912  -9.962 1.00 . C C . 24 SER H    1 1 
       17 48922 3 1 24 SER HA   H  -4.864   4.329  -7.349 1.00 . C C . 24 SER HA   1 1 
       17 48923 3 1 24 SER HB2  H  -6.121   6.373  -6.865 1.00 . C C . 24 SER HB2  1 1 
       17 48924 3 1 24 SER HB3  H  -5.041   6.572  -8.241 1.00 . C C . 24 SER HB3  1 1 
       17 48925 3 1 24 SER HG   H  -7.561   5.637  -8.850 1.00 . C C . 24 SER HG   1 1 
       17 48926 3 1 24 SER N    N  -5.389   4.187  -9.320 1.00 . C C . 24 SER N    1 1 
       17 48927 3 1 24 SER O    O  -6.973   3.657  -6.144 1.00 . C C . 24 SER O    1 1 
       17 48928 3 1 24 SER OG   O  -7.043   6.428  -8.692 1.00 . C C . 24 SER OG   1 1 
       17 48929 3 1 25 THR C    C  -8.688   1.344  -7.136 1.00 . C C . 25 THR C    1 1 
       17 48930 3 1 25 THR CA   C  -9.055   2.728  -7.642 1.00 . C C . 25 THR CA   1 1 
       17 48931 3 1 25 THR CB   C -10.114   2.627  -8.747 1.00 . C C . 25 THR CB   1 1 
       17 48932 3 1 25 THR CG2  C -10.529   4.039  -9.182 1.00 . C C . 25 THR CG2  1 1 
       17 48933 3 1 25 THR H    H  -7.840   3.514  -9.142 1.00 . C C . 25 THR H    1 1 
       17 48934 3 1 25 THR HA   H  -9.488   3.288  -6.816 1.00 . C C . 25 THR HA   1 1 
       17 48935 3 1 25 THR HB   H -10.978   2.100  -8.374 1.00 . C C . 25 THR HB   1 1 
       17 48936 3 1 25 THR HG1  H -10.290   1.467 -10.297 1.00 . C C . 25 THR HG1  1 1 
       17 48937 3 1 25 THR HG21 H -11.219   3.975 -10.010 1.00 . C C . 25 THR HG21 1 1 
       17 48938 3 1 25 THR HG22 H  -9.655   4.595  -9.485 1.00 . C C . 25 THR HG22 1 1 
       17 48939 3 1 25 THR HG23 H -11.004   4.546  -8.356 1.00 . C C . 25 THR HG23 1 1 
       17 48940 3 1 25 THR N    N  -7.891   3.434  -8.166 1.00 . C C . 25 THR N    1 1 
       17 48941 3 1 25 THR O    O  -9.387   0.786  -6.285 1.00 . C C . 25 THR O    1 1 
       17 48942 3 1 25 THR OG1  O  -9.571   1.930  -9.861 1.00 . C C . 25 THR OG1  1 1 
       17 48943 3 1 26 PHE C    C  -6.094  -0.484  -6.164 1.00 . C C . 26 PHE C    1 1 
       17 48944 3 1 26 PHE CA   C  -7.116  -0.591  -7.299 1.00 . C C . 26 PHE CA   1 1 
       17 48945 3 1 26 PHE CB   C  -6.534  -1.268  -8.566 1.00 . C C . 26 PHE CB   1 1 
       17 48946 3 1 26 PHE CD1  C  -7.497  -3.594  -8.283 1.00 . C C . 26 PHE CD1  1 1 
       17 48947 3 1 26 PHE CD2  C  -5.091  -3.371  -8.271 1.00 . C C . 26 PHE CD2  1 1 
       17 48948 3 1 26 PHE CE1  C  -7.371  -4.977  -8.101 1.00 . C C . 26 PHE CE1  1 1 
       17 48949 3 1 26 PHE CE2  C  -4.960  -4.751  -8.090 1.00 . C C . 26 PHE CE2  1 1 
       17 48950 3 1 26 PHE CG   C  -6.354  -2.786  -8.368 1.00 . C C . 26 PHE CG   1 1 
       17 48951 3 1 26 PHE CZ   C  -6.101  -5.555  -8.004 1.00 . C C . 26 PHE CZ   1 1 
       17 48952 3 1 26 PHE H    H  -7.057   1.265  -8.327 1.00 . C C . 26 PHE H    1 1 
       17 48953 3 1 26 PHE HA   H  -7.958  -1.202  -6.928 1.00 . C C . 26 PHE HA   1 1 
       17 48954 3 1 26 PHE HB2  H  -7.225  -1.107  -9.384 1.00 . C C . 26 PHE HB2  1 1 
       17 48955 3 1 26 PHE HB3  H  -5.589  -0.796  -8.814 1.00 . C C . 26 PHE HB3  1 1 
       17 48956 3 1 26 PHE HD1  H  -8.477  -3.147  -8.356 1.00 . C C . 26 PHE HD1  1 1 
       17 48957 3 1 26 PHE HD2  H  -4.226  -2.754  -8.342 1.00 . C C . 26 PHE HD2  1 1 
       17 48958 3 1 26 PHE HE1  H  -8.254  -5.595  -8.039 1.00 . C C . 26 PHE HE1  1 1 
       17 48959 3 1 26 PHE HE2  H  -3.981  -5.194  -8.014 1.00 . C C . 26 PHE HE2  1 1 
       17 48960 3 1 26 PHE HZ   H  -6.003  -6.620  -7.865 1.00 . C C . 26 PHE HZ   1 1 
       17 48961 3 1 26 PHE N    N  -7.586   0.763  -7.676 1.00 . C C . 26 PHE N    1 1 
       17 48962 3 1 26 PHE O    O  -5.958  -1.420  -5.374 1.00 . C C . 26 PHE O    1 1 
       17 48963 3 1 27 LEU C    C  -5.342   0.940  -3.575 1.00 . C C . 27 LEU C    1 1 
       17 48964 3 1 27 LEU CA   C  -4.504   0.864  -4.853 1.00 . C C . 27 LEU CA   1 1 
       17 48965 3 1 27 LEU CB   C  -3.637   2.175  -5.028 1.00 . C C . 27 LEU CB   1 1 
       17 48966 3 1 27 LEU CD1  C  -2.536   0.953  -7.074 1.00 . C C . 27 LEU CD1  1 1 
       17 48967 3 1 27 LEU CD2  C  -1.758   3.314  -6.373 1.00 . C C . 27 LEU CD2  1 1 
       17 48968 3 1 27 LEU CG   C  -2.323   1.936  -5.887 1.00 . C C . 27 LEU CG   1 1 
       17 48969 3 1 27 LEU H    H  -5.614   1.479  -6.613 1.00 . C C . 27 LEU H    1 1 
       17 48970 3 1 27 LEU HA   H  -3.851   0.011  -4.764 1.00 . C C . 27 LEU HA   1 1 
       17 48971 3 1 27 LEU HB2  H  -4.273   2.894  -5.507 1.00 . C C . 27 LEU HB2  1 1 
       17 48972 3 1 27 LEU HB3  H  -3.339   2.611  -4.059 1.00 . C C . 27 LEU HB3  1 1 
       17 48973 3 1 27 LEU HD11 H  -1.785   1.089  -7.844 1.00 . C C . 27 LEU HD11 1 1 
       17 48974 3 1 27 LEU HD12 H  -3.483   1.099  -7.493 1.00 . C C . 27 LEU HD12 1 1 
       17 48975 3 1 27 LEU HD13 H  -2.462  -0.044  -6.720 1.00 . C C . 27 LEU HD13 1 1 
       17 48976 3 1 27 LEU HD21 H  -2.535   3.902  -6.839 1.00 . C C . 27 LEU HD21 1 1 
       17 48977 3 1 27 LEU HD22 H  -0.976   3.141  -7.086 1.00 . C C . 27 LEU HD22 1 1 
       17 48978 3 1 27 LEU HD23 H  -1.343   3.849  -5.538 1.00 . C C . 27 LEU HD23 1 1 
       17 48979 3 1 27 LEU HG   H  -1.573   1.484  -5.243 1.00 . C C . 27 LEU HG   1 1 
       17 48980 3 1 27 LEU N    N  -5.429   0.690  -6.008 1.00 . C C . 27 LEU N    1 1 
       17 48981 3 1 27 LEU O    O  -4.961   0.405  -2.537 1.00 . C C . 27 LEU O    1 1 
       17 48982 3 1 28 GLY C    C  -7.035   3.173  -1.817 1.00 . C C . 28 GLY C    1 1 
       17 48983 3 1 28 GLY CA   C  -7.379   1.858  -2.521 1.00 . C C . 28 GLY CA   1 1 
       17 48984 3 1 28 GLY H    H  -6.696   2.068  -4.519 1.00 . C C . 28 GLY H    1 1 
       17 48985 3 1 28 GLY HA2  H  -8.393   1.915  -2.897 1.00 . C C . 28 GLY HA2  1 1 
       17 48986 3 1 28 GLY HA3  H  -7.329   1.044  -1.796 1.00 . C C . 28 GLY HA3  1 1 
       17 48987 3 1 28 GLY N    N  -6.471   1.648  -3.663 1.00 . C C . 28 GLY N    1 1 
       17 48988 3 1 28 GLY O    O  -6.081   3.247  -1.042 1.00 . C C . 28 GLY O    1 1 
       17 48989 3 1 29 SER C    C  -6.694   6.402  -2.307 1.00 . C C . 29 SER C    1 1 
       17 48990 3 1 29 SER CA   C  -7.674   5.546  -1.523 1.00 . C C . 29 SER CA   1 1 
       17 48991 3 1 29 SER CB   C  -7.304   5.488   0.006 1.00 . C C . 29 SER CB   1 1 
       17 48992 3 1 29 SER H    H  -8.537   4.058  -2.739 1.00 . C C . 29 SER H    1 1 
       17 48993 3 1 29 SER HA   H  -8.621   6.028  -1.623 1.00 . C C . 29 SER HA   1 1 
       17 48994 3 1 29 SER HB2  H  -6.237   5.370   0.129 1.00 . C C . 29 SER HB2  1 1 
       17 48995 3 1 29 SER HB3  H  -7.614   6.399   0.523 1.00 . C C . 29 SER HB3  1 1 
       17 48996 3 1 29 SER HG   H  -8.642   4.683   1.167 1.00 . C C . 29 SER HG   1 1 
       17 48997 3 1 29 SER N    N  -7.830   4.201  -2.100 1.00 . C C . 29 SER N    1 1 
       17 48998 3 1 29 SER O    O  -6.499   6.206  -3.506 1.00 . C C . 29 SER O    1 1 
       17 48999 3 1 29 SER OG   O  -7.943   4.362   0.589 1.00 . C C . 29 SER OG   1 1 
       17 49000 3 1 30 SER C    C  -3.893   7.655  -2.432 1.00 . C C . 30 SER C    1 1 
       17 49001 3 1 30 SER CA   C  -5.207   8.340  -2.224 1.00 . C C . 30 SER CA   1 1 
       17 49002 3 1 30 SER CB   C  -5.044   9.538  -1.276 1.00 . C C . 30 SER CB   1 1 
       17 49003 3 1 30 SER H    H  -6.380   7.491  -0.681 1.00 . C C . 30 SER H    1 1 
       17 49004 3 1 30 SER HA   H  -5.566   8.681  -3.167 1.00 . C C . 30 SER HA   1 1 
       17 49005 3 1 30 SER HB2  H  -6.005   9.979  -1.081 1.00 . C C . 30 SER HB2  1 1 
       17 49006 3 1 30 SER HB3  H  -4.613   9.197  -0.341 1.00 . C C . 30 SER HB3  1 1 
       17 49007 3 1 30 SER HG   H  -3.970  11.156  -1.212 1.00 . C C . 30 SER HG   1 1 
       17 49008 3 1 30 SER N    N  -6.133   7.386  -1.620 1.00 . C C . 30 SER N    1 1 
       17 49009 3 1 30 SER O    O  -2.885   8.049  -1.913 1.00 . C C . 30 SER O    1 1 
       17 49010 3 1 30 SER OG   O  -4.196  10.504  -1.878 1.00 . C C . 30 SER OG   1 1 
       17 49011 3 1 31 GLY C    C  -2.375   5.033  -2.116 1.00 . C C . 31 GLY C    1 1 
       17 49012 3 1 31 GLY CA   C  -2.732   5.751  -3.397 1.00 . C C . 31 GLY CA   1 1 
       17 49013 3 1 31 GLY H    H  -4.776   6.256  -3.514 1.00 . C C . 31 GLY H    1 1 
       17 49014 3 1 31 GLY HA2  H  -2.930   5.043  -4.166 1.00 . C C . 31 GLY HA2  1 1 
       17 49015 3 1 31 GLY HA3  H  -1.892   6.384  -3.667 1.00 . C C . 31 GLY HA3  1 1 
       17 49016 3 1 31 GLY N    N  -3.931   6.558  -3.166 1.00 . C C . 31 GLY N    1 1 
       17 49017 3 1 31 GLY O    O  -1.292   4.471  -1.974 1.00 . C C . 31 GLY O    1 1 
       17 49018 3 1 32 ASN C    C  -1.758   5.444   0.717 1.00 . C C . 32 ASN C    1 1 
       17 49019 3 1 32 ASN CA   C  -3.065   4.747   0.252 1.00 . C C . 32 ASN CA   1 1 
       17 49020 3 1 32 ASN CB   C  -2.993   3.142   0.268 1.00 . C C . 32 ASN CB   1 1 
       17 49021 3 1 32 ASN CG   C  -1.625   2.516   0.657 1.00 . C C . 32 ASN CG   1 1 
       17 49022 3 1 32 ASN H    H  -4.017   5.750  -1.426 1.00 . C C . 32 ASN H    1 1 
       17 49023 3 1 32 ASN HA   H  -3.885   5.113   0.831 1.00 . C C . 32 ASN HA   1 1 
       17 49024 3 1 32 ASN HB2  H  -3.720   2.748   0.960 1.00 . C C . 32 ASN HB2  1 1 
       17 49025 3 1 32 ASN HB3  H  -3.246   2.793  -0.714 1.00 . C C . 32 ASN HB3  1 1 
       17 49026 3 1 32 ASN HD21 H  -0.645   3.286  -0.894 1.00 . C C . 32 ASN HD21 1 1 
       17 49027 3 1 32 ASN HD22 H   0.292   2.336   0.151 1.00 . C C . 32 ASN HD22 1 1 
       17 49028 3 1 32 ASN N    N  -3.280   5.214  -1.129 1.00 . C C . 32 ASN N    1 1 
       17 49029 3 1 32 ASN ND2  N  -0.572   2.732  -0.091 1.00 . C C . 32 ASN ND2  1 1 
       17 49030 3 1 32 ASN O    O  -1.031   4.989   1.600 1.00 . C C . 32 ASN O    1 1 
       17 49031 3 1 32 ASN OD1  O  -1.532   1.810   1.661 1.00 . C C . 32 ASN OD1  1 1 
       17 49032 3 1 33 GLU C    C  -0.457   7.997   1.523 1.00 . C C . 33 GLU C    1 1 
       17 49033 3 1 33 GLU CA   C  -0.352   7.400   0.171 1.00 . C C . 33 GLU CA   1 1 
       17 49034 3 1 33 GLU CB   C  -0.177   8.506  -0.974 1.00 . C C . 33 GLU CB   1 1 
       17 49035 3 1 33 GLU CD   C  -0.278  10.752   0.300 1.00 . C C . 33 GLU CD   1 1 
       17 49036 3 1 33 GLU CG   C  -0.989   9.841  -0.711 1.00 . C C . 33 GLU CG   1 1 
       17 49037 3 1 33 GLU H    H  -2.190   6.807  -0.640 1.00 . C C . 33 GLU H    1 1 
       17 49038 3 1 33 GLU HA   H   0.485   6.747   0.125 1.00 . C C . 33 GLU HA   1 1 
       17 49039 3 1 33 GLU HB2  H   0.886   8.771  -1.077 1.00 . C C . 33 GLU HB2  1 1 
       17 49040 3 1 33 GLU HB3  H  -0.476   8.073  -1.911 1.00 . C C . 33 GLU HB3  1 1 
       17 49041 3 1 33 GLU HG2  H  -1.127  10.382  -1.635 1.00 . C C . 33 GLU HG2  1 1 
       17 49042 3 1 33 GLU HG3  H  -1.957   9.593  -0.302 1.00 . C C . 33 GLU HG3  1 1 
       17 49043 3 1 33 GLU N    N  -1.510   6.566   0.002 1.00 . C C . 33 GLU N    1 1 
       17 49044 3 1 33 GLU O    O   0.500   8.439   2.075 1.00 . C C . 33 GLU O    1 1 
       17 49045 3 1 33 GLU OE1  O   0.939  10.809   0.265 1.00 . C C . 33 GLU OE1  1 1 
       17 49046 3 1 33 GLU OE2  O  -0.967  11.393   1.079 1.00 . C C . 33 GLU OE2  1 1 
       17 49047 3 1 34 GLN C    C  -1.226   7.901   4.456 1.00 . C C . 34 GLN C    1 1 
       17 49048 3 1 34 GLN CA   C  -1.873   8.742   3.365 1.00 . C C . 34 GLN CA   1 1 
       17 49049 3 1 34 GLN CB   C  -3.374   9.081   3.713 1.00 . C C . 34 GLN CB   1 1 
       17 49050 3 1 34 GLN CD   C  -4.286   6.899   2.958 1.00 . C C . 34 GLN CD   1 1 
       17 49051 3 1 34 GLN CG   C  -4.214   7.858   4.109 1.00 . C C . 34 GLN CG   1 1 
       17 49052 3 1 34 GLN H    H  -2.448   7.725   1.430 1.00 . C C . 34 GLN H    1 1 
       17 49053 3 1 34 GLN HA   H  -1.327   9.712   3.359 1.00 . C C . 34 GLN HA   1 1 
       17 49054 3 1 34 GLN HB2  H  -3.410   9.783   4.547 1.00 . C C . 34 GLN HB2  1 1 
       17 49055 3 1 34 GLN HB3  H  -3.829   9.553   2.852 1.00 . C C . 34 GLN HB3  1 1 
       17 49056 3 1 34 GLN HE21 H  -4.691   8.345   1.653 1.00 . C C . 34 GLN HE21 1 1 
       17 49057 3 1 34 GLN HE22 H  -4.627   6.793   0.995 1.00 . C C . 34 GLN HE22 1 1 
       17 49058 3 1 34 GLN HG2  H  -3.801   7.365   4.974 1.00 . C C . 34 GLN HG2  1 1 
       17 49059 3 1 34 GLN HG3  H  -5.217   8.186   4.345 1.00 . C C . 34 GLN HG3  1 1 
       17 49060 3 1 34 GLN N    N  -1.688   8.077   2.027 1.00 . C C . 34 GLN N    1 1 
       17 49061 3 1 34 GLN NE2  N  -4.553   7.381   1.765 1.00 . C C . 34 GLN NE2  1 1 
       17 49062 3 1 34 GLN O    O  -0.545   8.450   5.311 1.00 . C C . 34 GLN O    1 1 
       17 49063 3 1 34 GLN OE1  O  -4.110   5.700   3.157 1.00 . C C . 34 GLN OE1  1 1 
       17 49064 3 1 35 GLU C    C   0.642   5.767   5.603 1.00 . C C . 35 GLU C    1 1 
       17 49065 3 1 35 GLU CA   C  -0.903   5.783   5.635 1.00 . C C . 35 GLU CA   1 1 
       17 49066 3 1 35 GLU CB   C  -1.479   4.311   5.544 1.00 . C C . 35 GLU CB   1 1 
       17 49067 3 1 35 GLU CD   C  -0.218   3.613   7.617 1.00 . C C . 35 GLU CD   1 1 
       17 49068 3 1 35 GLU CG   C  -1.579   3.624   6.929 1.00 . C C . 35 GLU CG   1 1 
       17 49069 3 1 35 GLU H    H  -2.099   6.144   3.900 1.00 . C C . 35 GLU H    1 1 
       17 49070 3 1 35 GLU HA   H  -1.229   6.239   6.559 1.00 . C C . 35 GLU HA   1 1 
       17 49071 3 1 35 GLU HB2  H  -2.472   4.368   5.128 1.00 . C C . 35 GLU HB2  1 1 
       17 49072 3 1 35 GLU HB3  H  -0.877   3.689   4.883 1.00 . C C . 35 GLU HB3  1 1 
       17 49073 3 1 35 GLU HG2  H  -2.277   4.169   7.544 1.00 . C C . 35 GLU HG2  1 1 
       17 49074 3 1 35 GLU HG3  H  -1.922   2.610   6.801 1.00 . C C . 35 GLU HG3  1 1 
       17 49075 3 1 35 GLU N    N  -1.461   6.584   4.508 1.00 . C C . 35 GLU N    1 1 
       17 49076 3 1 35 GLU O    O   1.309   5.943   6.624 1.00 . C C . 35 GLU O    1 1 
       17 49077 3 1 35 GLU OE1  O   0.763   3.329   6.950 1.00 . C C . 35 GLU OE1  1 1 
       17 49078 3 1 35 GLU OE2  O  -0.177   3.888   8.805 1.00 . C C . 35 GLU OE2  1 1 
       17 49079 3 1 36 LEU C    C   3.385   6.488   4.593 1.00 . C C . 36 LEU C    1 1 
       17 49080 3 1 36 LEU CA   C   2.631   5.182   4.323 1.00 . C C . 36 LEU CA   1 1 
       17 49081 3 1 36 LEU CB   C   3.036   4.548   2.946 1.00 . C C . 36 LEU CB   1 1 
       17 49082 3 1 36 LEU CD1  C   3.060   6.686   1.467 1.00 . C C . 36 LEU CD1  1 1 
       17 49083 3 1 36 LEU CD2  C   2.498   4.406   0.445 1.00 . C C . 36 LEU CD2  1 1 
       17 49084 3 1 36 LEU CG   C   2.383   5.289   1.726 1.00 . C C . 36 LEU CG   1 1 
       17 49085 3 1 36 LEU H    H   0.466   5.082   3.828 1.00 . C C . 36 LEU H    1 1 
       17 49086 3 1 36 LEU HA   H   2.946   4.493   5.119 1.00 . C C . 36 LEU HA   1 1 
       17 49087 3 1 36 LEU HB2  H   4.112   4.566   2.854 1.00 . C C . 36 LEU HB2  1 1 
       17 49088 3 1 36 LEU HB3  H   2.714   3.499   2.951 1.00 . C C . 36 LEU HB3  1 1 
       17 49089 3 1 36 LEU HD11 H   2.846   7.056   0.466 1.00 . C C . 36 LEU HD11 1 1 
       17 49090 3 1 36 LEU HD12 H   4.125   6.613   1.580 1.00 . C C . 36 LEU HD12 1 1 
       17 49091 3 1 36 LEU HD13 H   2.683   7.397   2.170 1.00 . C C . 36 LEU HD13 1 1 
       17 49092 3 1 36 LEU HD21 H   2.050   3.440   0.626 1.00 . C C . 36 LEU HD21 1 1 
       17 49093 3 1 36 LEU HD22 H   3.539   4.275   0.191 1.00 . C C . 36 LEU HD22 1 1 
       17 49094 3 1 36 LEU HD23 H   1.987   4.893  -0.370 1.00 . C C . 36 LEU HD23 1 1 
       17 49095 3 1 36 LEU HG   H   1.335   5.440   1.956 1.00 . C C . 36 LEU HG   1 1 
       17 49096 3 1 36 LEU N    N   1.165   5.404   4.443 1.00 . C C . 36 LEU N    1 1 
       17 49097 3 1 36 LEU O    O   4.610   6.484   4.704 1.00 . C C . 36 LEU O    1 1 
       17 49098 3 1 37 LEU C    C   2.961   9.231   6.639 1.00 . C C . 37 LEU C    1 1 
       17 49099 3 1 37 LEU CA   C   3.233   8.952   5.133 1.00 . C C . 37 LEU CA   1 1 
       17 49100 3 1 37 LEU CB   C   2.592  10.082   4.186 1.00 . C C . 37 LEU CB   1 1 
       17 49101 3 1 37 LEU CD1  C   4.525  10.540   2.514 1.00 . C C . 37 LEU CD1  1 1 
       17 49102 3 1 37 LEU CD2  C   2.919  12.390   3.073 1.00 . C C . 37 LEU CD2  1 1 
       17 49103 3 1 37 LEU CG   C   3.645  11.144   3.654 1.00 . C C . 37 LEU CG   1 1 
       17 49104 3 1 37 LEU H    H   1.663   7.539   4.723 1.00 . C C . 37 LEU H    1 1 
       17 49105 3 1 37 LEU HA   H   4.317   8.943   5.018 1.00 . C C . 37 LEU HA   1 1 
       17 49106 3 1 37 LEU HB2  H   2.165   9.594   3.350 1.00 . C C . 37 LEU HB2  1 1 
       17 49107 3 1 37 LEU HB3  H   1.774  10.606   4.698 1.00 . C C . 37 LEU HB3  1 1 
       17 49108 3 1 37 LEU HD11 H   3.878  10.158   1.736 1.00 . C C . 37 LEU HD11 1 1 
       17 49109 3 1 37 LEU HD12 H   5.131   9.737   2.893 1.00 . C C . 37 LEU HD12 1 1 
       17 49110 3 1 37 LEU HD13 H   5.173  11.298   2.100 1.00 . C C . 37 LEU HD13 1 1 
       17 49111 3 1 37 LEU HD21 H   2.294  12.833   3.834 1.00 . C C . 37 LEU HD21 1 1 
       17 49112 3 1 37 LEU HD22 H   2.306  12.093   2.234 1.00 . C C . 37 LEU HD22 1 1 
       17 49113 3 1 37 LEU HD23 H   3.650  13.112   2.744 1.00 . C C . 37 LEU HD23 1 1 
       17 49114 3 1 37 LEU HG   H   4.282  11.450   4.468 1.00 . C C . 37 LEU HG   1 1 
       17 49115 3 1 37 LEU N    N   2.639   7.614   4.775 1.00 . C C . 37 LEU N    1 1 
       17 49116 3 1 37 LEU O    O   3.745   9.916   7.289 1.00 . C C . 37 LEU O    1 1 
       17 49117 3 1 38 GLU C    C   2.424   8.084   9.481 1.00 . C C . 38 GLU C    1 1 
       17 49118 3 1 38 GLU CA   C   1.483   8.913   8.605 1.00 . C C . 38 GLU CA   1 1 
       17 49119 3 1 38 GLU CB   C  -0.051   8.575   8.808 1.00 . C C . 38 GLU CB   1 1 
       17 49120 3 1 38 GLU CD   C  -0.976  10.323   7.202 1.00 . C C . 38 GLU CD   1 1 
       17 49121 3 1 38 GLU CG   C  -0.990   9.813   8.636 1.00 . C C . 38 GLU CG   1 1 
       17 49122 3 1 38 GLU H    H   1.233   8.152   6.655 1.00 . C C . 38 GLU H    1 1 
       17 49123 3 1 38 GLU HA   H   1.664   9.958   8.871 1.00 . C C . 38 GLU HA   1 1 
       17 49124 3 1 38 GLU HB2  H  -0.324   7.854   8.083 1.00 . C C . 38 GLU HB2  1 1 
       17 49125 3 1 38 GLU HB3  H  -0.233   8.154   9.777 1.00 . C C . 38 GLU HB3  1 1 
       17 49126 3 1 38 GLU HG2  H  -2.003   9.540   8.897 1.00 . C C . 38 GLU HG2  1 1 
       17 49127 3 1 38 GLU HG3  H  -0.657  10.601   9.295 1.00 . C C . 38 GLU HG3  1 1 
       17 49128 3 1 38 GLU N    N   1.837   8.709   7.187 1.00 . C C . 38 GLU N    1 1 
       17 49129 3 1 38 GLU O    O   2.849   8.566  10.521 1.00 . C C . 38 GLU O    1 1 
       17 49130 3 1 38 GLU OE1  O   0.096  10.410   6.632 1.00 . C C . 38 GLU OE1  1 1 
       17 49131 3 1 38 GLU OE2  O  -2.046  10.603   6.687 1.00 . C C . 38 GLU OE2  1 1 
       17 49132 3 1 39 LEU C    C   4.785   6.528  10.340 1.00 . C C . 39 LEU C    1 1 
       17 49133 3 1 39 LEU CA   C   3.513   5.853   9.845 1.00 . C C . 39 LEU CA   1 1 
       17 49134 3 1 39 LEU CB   C   3.885   4.739   8.848 1.00 . C C . 39 LEU CB   1 1 
       17 49135 3 1 39 LEU CD1  C   4.208   2.922  10.627 1.00 . C C . 39 LEU CD1  1 1 
       17 49136 3 1 39 LEU CD2  C   5.122   2.641   8.285 1.00 . C C . 39 LEU CD2  1 1 
       17 49137 3 1 39 LEU CG   C   4.844   3.658   9.419 1.00 . C C . 39 LEU CG   1 1 
       17 49138 3 1 39 LEU H    H   2.218   6.469   8.295 1.00 . C C . 39 LEU H    1 1 
       17 49139 3 1 39 LEU HA   H   2.939   5.431  10.635 1.00 . C C . 39 LEU HA   1 1 
       17 49140 3 1 39 LEU HB2  H   2.978   4.259   8.516 1.00 . C C . 39 LEU HB2  1 1 
       17 49141 3 1 39 LEU HB3  H   4.358   5.207   7.992 1.00 . C C . 39 LEU HB3  1 1 
       17 49142 3 1 39 LEU HD11 H   4.187   3.571  11.485 1.00 . C C . 39 LEU HD11 1 1 
       17 49143 3 1 39 LEU HD12 H   4.788   2.040  10.876 1.00 . C C . 39 LEU HD12 1 1 
       17 49144 3 1 39 LEU HD13 H   3.203   2.625  10.378 1.00 . C C . 39 LEU HD13 1 1 
       17 49145 3 1 39 LEU HD21 H   5.830   1.902   8.625 1.00 . C C . 39 LEU HD21 1 1 
       17 49146 3 1 39 LEU HD22 H   5.522   3.150   7.418 1.00 . C C . 39 LEU HD22 1 1 
       17 49147 3 1 39 LEU HD23 H   4.197   2.154   8.017 1.00 . C C . 39 LEU HD23 1 1 
       17 49148 3 1 39 LEU HG   H   5.778   4.107   9.720 1.00 . C C . 39 LEU HG   1 1 
       17 49149 3 1 39 LEU N    N   2.701   6.822   9.066 1.00 . C C . 39 LEU N    1 1 
       17 49150 3 1 39 LEU O    O   5.237   6.317  11.468 1.00 . C C . 39 LEU O    1 1 
       17 49151 3 1 40 ASP C    C   6.343   9.045  10.969 1.00 . C C . 40 ASP C    1 1 
       17 49152 3 1 40 ASP CA   C   6.530   8.099   9.762 1.00 . C C . 40 ASP CA   1 1 
       17 49153 3 1 40 ASP CB   C   6.778   8.912   8.495 1.00 . C C . 40 ASP CB   1 1 
       17 49154 3 1 40 ASP CG   C   8.035   9.770   8.612 1.00 . C C . 40 ASP CG   1 1 
       17 49155 3 1 40 ASP H    H   4.949   7.437   8.595 1.00 . C C . 40 ASP H    1 1 
       17 49156 3 1 40 ASP HA   H   7.360   7.431   9.933 1.00 . C C . 40 ASP HA   1 1 
       17 49157 3 1 40 ASP HB2  H   6.877   8.235   7.658 1.00 . C C . 40 ASP HB2  1 1 
       17 49158 3 1 40 ASP HB3  H   5.914   9.549   8.317 1.00 . C C . 40 ASP HB3  1 1 
       17 49159 3 1 40 ASP N    N   5.332   7.343   9.485 1.00 . C C . 40 ASP N    1 1 
       17 49160 3 1 40 ASP O    O   7.232   9.177  11.811 1.00 . C C . 40 ASP O    1 1 
       17 49161 3 1 40 ASP OD1  O   8.609   9.820   9.690 1.00 . C C . 40 ASP OD1  1 1 
       17 49162 3 1 40 ASP OD2  O   8.410  10.369   7.617 1.00 . C C . 40 ASP OD2  1 1 
       17 49163 3 1 41 LYS C    C   4.691  10.012  13.561 1.00 . C C . 41 LYS C    1 1 
       17 49164 3 1 41 LYS CA   C   4.818  10.641  12.143 1.00 . C C . 41 LYS CA   1 1 
       17 49165 3 1 41 LYS CB   C   3.490  11.483  11.727 1.00 . C C . 41 LYS CB   1 1 
       17 49166 3 1 41 LYS CD   C   3.953  13.729  12.798 1.00 . C C . 41 LYS CD   1 1 
       17 49167 3 1 41 LYS CE   C   4.306  15.210  12.583 1.00 . C C . 41 LYS CE   1 1 
       17 49168 3 1 41 LYS CG   C   3.751  13.008  11.441 1.00 . C C . 41 LYS CG   1 1 
       17 49169 3 1 41 LYS H    H   4.509   9.538  10.340 1.00 . C C . 41 LYS H    1 1 
       17 49170 3 1 41 LYS HA   H   5.659  11.326  12.213 1.00 . C C . 41 LYS HA   1 1 
       17 49171 3 1 41 LYS HB2  H   3.119  11.055  10.798 1.00 . C C . 41 LYS HB2  1 1 
       17 49172 3 1 41 LYS HB3  H   2.689  11.383  12.459 1.00 . C C . 41 LYS HB3  1 1 
       17 49173 3 1 41 LYS HD2  H   3.031  13.658  13.370 1.00 . C C . 41 LYS HD2  1 1 
       17 49174 3 1 41 LYS HD3  H   4.743  13.248  13.353 1.00 . C C . 41 LYS HD3  1 1 
       17 49175 3 1 41 LYS HE2  H   3.628  15.658  11.869 1.00 . C C . 41 LYS HE2  1 1 
       17 49176 3 1 41 LYS HE3  H   4.238  15.744  13.525 1.00 . C C . 41 LYS HE3  1 1 
       17 49177 3 1 41 LYS HG2  H   4.635  13.127  10.831 1.00 . C C . 41 LYS HG2  1 1 
       17 49178 3 1 41 LYS HG3  H   2.897  13.449  10.935 1.00 . C C . 41 LYS HG3  1 1 
       17 49179 3 1 41 LYS HZ1  H   6.367  15.140  12.858 1.00 . C C . 41 LYS HZ1  1 1 
       17 49180 3 1 41 LYS HZ2  H   5.866  16.231  11.655 1.00 . C C . 41 LYS HZ2  1 1 
       17 49181 3 1 41 LYS HZ3  H   5.852  14.559  11.352 1.00 . C C . 41 LYS HZ3  1 1 
       17 49182 3 1 41 LYS N    N   5.175   9.701  11.038 1.00 . C C . 41 LYS N    1 1 
       17 49183 3 1 41 LYS NZ   N   5.703  15.292  12.072 1.00 . C C . 41 LYS NZ   1 1 
       17 49184 3 1 41 LYS O    O   5.168  10.603  14.528 1.00 . C C . 41 LYS O    1 1 
       17 49185 3 1 42 TRP C    C   5.155   7.870  15.668 1.00 . C C . 42 TRP C    1 1 
       17 49186 3 1 42 TRP CA   C   3.822   8.263  15.036 1.00 . C C . 42 TRP CA   1 1 
       17 49187 3 1 42 TRP CB   C   2.888   7.005  15.042 1.00 . C C . 42 TRP CB   1 1 
       17 49188 3 1 42 TRP CD1  C   1.710   7.259  12.902 1.00 . C C . 42 TRP CD1  1 1 
       17 49189 3 1 42 TRP CD2  C   0.309   7.604  14.593 1.00 . C C . 42 TRP CD2  1 1 
       17 49190 3 1 42 TRP CE2  C  -0.441   7.762  13.398 1.00 . C C . 42 TRP CE2  1 1 
       17 49191 3 1 42 TRP CE3  C  -0.354   7.774  15.819 1.00 . C C . 42 TRP CE3  1 1 
       17 49192 3 1 42 TRP CG   C   1.680   7.284  14.218 1.00 . C C . 42 TRP CG   1 1 
       17 49193 3 1 42 TRP CH2  C  -2.444   8.239  14.648 1.00 . C C . 42 TRP CH2  1 1 
       17 49194 3 1 42 TRP CZ2  C  -1.798   8.073  13.421 1.00 . C C . 42 TRP CZ2  1 1 
       17 49195 3 1 42 TRP CZ3  C  -1.725   8.089  15.845 1.00 . C C . 42 TRP CZ3  1 1 
       17 49196 3 1 42 TRP H    H   3.657   8.477  12.866 1.00 . C C . 42 TRP H    1 1 
       17 49197 3 1 42 TRP HA   H   3.367   9.022  15.677 1.00 . C C . 42 TRP HA   1 1 
       17 49198 3 1 42 TRP HB2  H   3.408   6.127  14.639 1.00 . C C . 42 TRP HB2  1 1 
       17 49199 3 1 42 TRP HB3  H   2.578   6.781  16.057 1.00 . C C . 42 TRP HB3  1 1 
       17 49200 3 1 42 TRP HD1  H   2.581   7.043  12.359 1.00 . C C . 42 TRP HD1  1 1 
       17 49201 3 1 42 TRP HE1  H   0.255   7.566  11.443 1.00 . C C . 42 TRP HE1  1 1 
       17 49202 3 1 42 TRP HE3  H   0.189   7.661  16.746 1.00 . C C . 42 TRP HE3  1 1 
       17 49203 3 1 42 TRP HH2  H  -3.495   8.480  14.677 1.00 . C C . 42 TRP HH2  1 1 
       17 49204 3 1 42 TRP HZ2  H  -2.347   8.187  12.497 1.00 . C C . 42 TRP HZ2  1 1 
       17 49205 3 1 42 TRP HZ3  H  -2.229   8.217  16.793 1.00 . C C . 42 TRP HZ3  1 1 
       17 49206 3 1 42 TRP N    N   4.021   8.870  13.687 1.00 . C C . 42 TRP N    1 1 
       17 49207 3 1 42 TRP NE1  N   0.472   7.532  12.393 1.00 . C C . 42 TRP NE1  1 1 
       17 49208 3 1 42 TRP O    O   5.323   7.975  16.882 1.00 . C C . 42 TRP O    1 1 
       17 49209 3 1 43 ALA C    C   8.082   8.148  16.037 1.00 . C C . 43 ALA C    1 1 
       17 49210 3 1 43 ALA CA   C   7.399   7.013  15.328 1.00 . C C . 43 ALA CA   1 1 
       17 49211 3 1 43 ALA CB   C   8.264   6.540  14.158 1.00 . C C . 43 ALA CB   1 1 
       17 49212 3 1 43 ALA H    H   6.004   7.401  13.898 1.00 . C C . 43 ALA H    1 1 
       17 49213 3 1 43 ALA HA   H   7.274   6.194  16.018 1.00 . C C . 43 ALA HA   1 1 
       17 49214 3 1 43 ALA HB1  H   7.787   5.704  13.672 1.00 . C C . 43 ALA HB1  1 1 
       17 49215 3 1 43 ALA HB2  H   9.232   6.236  14.527 1.00 . C C . 43 ALA HB2  1 1 
       17 49216 3 1 43 ALA HB3  H   8.386   7.345  13.450 1.00 . C C . 43 ALA HB3  1 1 
       17 49217 3 1 43 ALA N    N   6.101   7.417  14.848 1.00 . C C . 43 ALA N    1 1 
       17 49218 3 1 43 ALA O    O   8.789   7.931  16.984 1.00 . C C . 43 ALA O    1 1 
       17 49219 3 1 44 SER C    C   8.275  10.696  17.545 1.00 . C C . 44 SER C    1 1 
       17 49220 3 1 44 SER CA   C   8.666  10.479  16.081 1.00 . C C . 44 SER CA   1 1 
       17 49221 3 1 44 SER CB   C   8.350  11.752  15.297 1.00 . C C . 44 SER CB   1 1 
       17 49222 3 1 44 SER H    H   7.486   9.451  14.659 1.00 . C C . 44 SER H    1 1 
       17 49223 3 1 44 SER HA   H   9.720  10.298  16.025 1.00 . C C . 44 SER HA   1 1 
       17 49224 3 1 44 SER HB2  H   8.906  12.577  15.711 1.00 . C C . 44 SER HB2  1 1 
       17 49225 3 1 44 SER HB3  H   8.633  11.612  14.262 1.00 . C C . 44 SER HB3  1 1 
       17 49226 3 1 44 SER HG   H   6.600  12.051  14.502 1.00 . C C . 44 SER HG   1 1 
       17 49227 3 1 44 SER N    N   7.959   9.350  15.501 1.00 . C C . 44 SER N    1 1 
       17 49228 3 1 44 SER O    O   9.138  10.794  18.410 1.00 . C C . 44 SER O    1 1 
       17 49229 3 1 44 SER OG   O   6.958  12.026  15.389 1.00 . C C . 44 SER OG   1 1 
       17 49230 3 1 45 LEU C    C   7.010   9.747  20.110 1.00 . C C . 45 LEU C    1 1 
       17 49231 3 1 45 LEU CA   C   6.572  10.937  19.271 1.00 . C C . 45 LEU CA   1 1 
       17 49232 3 1 45 LEU CB   C   5.035  11.171  19.505 1.00 . C C . 45 LEU CB   1 1 
       17 49233 3 1 45 LEU CD1  C   3.853  11.863  17.278 1.00 . C C . 45 LEU CD1  1 1 
       17 49234 3 1 45 LEU CD2  C   3.342  13.173  19.365 1.00 . C C . 45 LEU CD2  1 1 
       17 49235 3 1 45 LEU CG   C   4.450  12.378  18.614 1.00 . C C . 45 LEU CG   1 1 
       17 49236 3 1 45 LEU H    H   6.318  10.652  17.109 1.00 . C C . 45 LEU H    1 1 
       17 49237 3 1 45 LEU HA   H   7.094  11.814  19.664 1.00 . C C . 45 LEU HA   1 1 
       17 49238 3 1 45 LEU HB2  H   4.498  10.243  19.299 1.00 . C C . 45 LEU HB2  1 1 
       17 49239 3 1 45 LEU HB3  H   4.910  11.388  20.576 1.00 . C C . 45 LEU HB3  1 1 
       17 49240 3 1 45 LEU HD11 H   3.640  12.700  16.632 1.00 . C C . 45 LEU HD11 1 1 
       17 49241 3 1 45 LEU HD12 H   2.938  11.310  17.469 1.00 . C C . 45 LEU HD12 1 1 
       17 49242 3 1 45 LEU HD13 H   4.563  11.211  16.802 1.00 . C C . 45 LEU HD13 1 1 
       17 49243 3 1 45 LEU HD21 H   2.521  12.514  19.605 1.00 . C C . 45 LEU HD21 1 1 
       17 49244 3 1 45 LEU HD22 H   2.987  13.976  18.738 1.00 . C C . 45 LEU HD22 1 1 
       17 49245 3 1 45 LEU HD23 H   3.751  13.584  20.276 1.00 . C C . 45 LEU HD23 1 1 
       17 49246 3 1 45 LEU HG   H   5.246  13.078  18.368 1.00 . C C . 45 LEU HG   1 1 
       17 49247 3 1 45 LEU N    N   6.971  10.755  17.849 1.00 . C C . 45 LEU N    1 1 
       17 49248 3 1 45 LEU O    O   7.507   9.897  21.222 1.00 . C C . 45 LEU O    1 1 
       17 49249 3 1 46 TRP C    C   8.673   7.169  20.468 1.00 . C C . 46 TRP C    1 1 
       17 49250 3 1 46 TRP CA   C   7.167   7.317  20.239 1.00 . C C . 46 TRP CA   1 1 
       17 49251 3 1 46 TRP CB   C   6.646   6.101  19.437 1.00 . C C . 46 TRP CB   1 1 
       17 49252 3 1 46 TRP CD1  C   6.258   4.498  21.361 1.00 . C C . 46 TRP CD1  1 1 
       17 49253 3 1 46 TRP CD2  C   7.817   3.738  19.925 1.00 . C C . 46 TRP CD2  1 1 
       17 49254 3 1 46 TRP CE2  C   7.698   2.772  20.951 1.00 . C C . 46 TRP CE2  1 1 
       17 49255 3 1 46 TRP CE3  C   8.737   3.496  18.890 1.00 . C C . 46 TRP CE3  1 1 
       17 49256 3 1 46 TRP CG   C   6.889   4.828  20.211 1.00 . C C . 46 TRP CG   1 1 
       17 49257 3 1 46 TRP CH2  C   9.375   1.381  19.914 1.00 . C C . 46 TRP CH2  1 1 
       17 49258 3 1 46 TRP CZ2  C   8.465   1.607  20.951 1.00 . C C . 46 TRP CZ2  1 1 
       17 49259 3 1 46 TRP CZ3  C   9.511   2.322  18.886 1.00 . C C . 46 TRP CZ3  1 1 
       17 49260 3 1 46 TRP H    H   6.471   8.515  18.636 1.00 . C C . 46 TRP H    1 1 
       17 49261 3 1 46 TRP HA   H   6.676   7.317  21.207 1.00 . C C . 46 TRP HA   1 1 
       17 49262 3 1 46 TRP HB2  H   5.589   6.216  19.256 1.00 . C C . 46 TRP HB2  1 1 
       17 49263 3 1 46 TRP HB3  H   7.169   6.049  18.492 1.00 . C C . 46 TRP HB3  1 1 
       17 49264 3 1 46 TRP HD1  H   5.509   5.095  21.858 1.00 . C C . 46 TRP HD1  1 1 
       17 49265 3 1 46 TRP HE1  H   6.452   2.821  22.619 1.00 . C C . 46 TRP HE1  1 1 
       17 49266 3 1 46 TRP HE3  H   8.848   4.216  18.090 1.00 . C C . 46 TRP HE3  1 1 
       17 49267 3 1 46 TRP HH2  H   9.970   0.481  19.908 1.00 . C C . 46 TRP HH2  1 1 
       17 49268 3 1 46 TRP HZ2  H   8.358   0.885  21.747 1.00 . C C . 46 TRP HZ2  1 1 
       17 49269 3 1 46 TRP HZ3  H  10.213   2.146  18.086 1.00 . C C . 46 TRP HZ3  1 1 
       17 49270 3 1 46 TRP N    N   6.822   8.556  19.550 1.00 . C C . 46 TRP N    1 1 
       17 49271 3 1 46 TRP NE1  N   6.741   3.284  21.804 1.00 . C C . 46 TRP NE1  1 1 
       17 49272 3 1 46 TRP O    O   9.094   6.722  21.536 1.00 . C C . 46 TRP O    1 1 
       17 49273 3 1 47 ASN C    C  11.586   8.102  20.574 1.00 . C C . 47 ASN C    1 1 
       17 49274 3 1 47 ASN CA   C  10.931   7.223  19.523 1.00 . C C . 47 ASN CA   1 1 
       17 49275 3 1 47 ASN CB   C  11.648   7.323  18.141 1.00 . C C . 47 ASN CB   1 1 
       17 49276 3 1 47 ASN CG   C  11.502   8.671  17.459 1.00 . C C . 47 ASN CG   1 1 
       17 49277 3 1 47 ASN H    H   9.111   7.712  18.603 1.00 . C C . 47 ASN H    1 1 
       17 49278 3 1 47 ASN HA   H  11.088   6.196  19.851 1.00 . C C . 47 ASN HA   1 1 
       17 49279 3 1 47 ASN HB2  H  12.700   7.137  18.285 1.00 . C C . 47 ASN HB2  1 1 
       17 49280 3 1 47 ASN HB3  H  11.254   6.560  17.474 1.00 . C C . 47 ASN HB3  1 1 
       17 49281 3 1 47 ASN HD21 H  11.815   7.892  15.650 1.00 . C C . 47 ASN HD21 1 1 
       17 49282 3 1 47 ASN HD22 H  11.524   9.565  15.677 1.00 . C C . 47 ASN HD22 1 1 
       17 49283 3 1 47 ASN N    N   9.482   7.442  19.438 1.00 . C C . 47 ASN N    1 1 
       17 49284 3 1 47 ASN ND2  N  11.629   8.715  16.153 1.00 . C C . 47 ASN ND2  1 1 
       17 49285 3 1 47 ASN O    O  12.448   7.604  21.299 1.00 . C C . 47 ASN O    1 1 
       17 49286 3 1 47 ASN OD1  O  11.289   9.688  18.102 1.00 . C C . 47 ASN OD1  1 1 
       17 49287 3 1 48 TRP C    C  11.244   9.770  23.156 1.00 . C C . 48 TRP C    1 1 
       17 49288 3 1 48 TRP CA   C  11.824  10.208  21.830 1.00 . C C . 48 TRP CA   1 1 
       17 49289 3 1 48 TRP CB   C  11.658  11.774  21.627 1.00 . C C . 48 TRP CB   1 1 
       17 49290 3 1 48 TRP CD1  C   9.721  12.369  23.231 1.00 . C C . 48 TRP CD1  1 1 
       17 49291 3 1 48 TRP CD2  C   9.384  13.070  21.121 1.00 . C C . 48 TRP CD2  1 1 
       17 49292 3 1 48 TRP CE2  C   8.241  13.435  21.869 1.00 . C C . 48 TRP CE2  1 1 
       17 49293 3 1 48 TRP CE3  C   9.423  13.427  19.762 1.00 . C C . 48 TRP CE3  1 1 
       17 49294 3 1 48 TRP CG   C  10.295  12.330  21.987 1.00 . C C . 48 TRP CG   1 1 
       17 49295 3 1 48 TRP CH2  C   7.238  14.491  19.952 1.00 . C C . 48 TRP CH2  1 1 
       17 49296 3 1 48 TRP CZ2  C   7.178  14.131  21.299 1.00 . C C . 48 TRP CZ2  1 1 
       17 49297 3 1 48 TRP CZ3  C   8.359  14.140  19.183 1.00 . C C . 48 TRP CZ3  1 1 
       17 49298 3 1 48 TRP H    H  10.481   9.788  20.204 1.00 . C C . 48 TRP H    1 1 
       17 49299 3 1 48 TRP HA   H  12.915   9.996  21.873 1.00 . C C . 48 TRP HA   1 1 
       17 49300 3 1 48 TRP HB2  H  12.388  12.308  22.235 1.00 . C C . 48 TRP HB2  1 1 
       17 49301 3 1 48 TRP HB3  H  11.859  11.998  20.588 1.00 . C C . 48 TRP HB3  1 1 
       17 49302 3 1 48 TRP HD1  H  10.122  11.974  24.145 1.00 . C C . 48 TRP HD1  1 1 
       17 49303 3 1 48 TRP HE1  H   7.862  13.056  23.866 1.00 . C C . 48 TRP HE1  1 1 
       17 49304 3 1 48 TRP HE3  H  10.279  13.162  19.163 1.00 . C C . 48 TRP HE3  1 1 
       17 49305 3 1 48 TRP HH2  H   6.424  15.044  19.503 1.00 . C C . 48 TRP HH2  1 1 
       17 49306 3 1 48 TRP HZ2  H   6.319  14.399  21.898 1.00 . C C . 48 TRP HZ2  1 1 
       17 49307 3 1 48 TRP HZ3  H   8.405  14.422  18.143 1.00 . C C . 48 TRP HZ3  1 1 
       17 49308 3 1 48 TRP N    N  11.199   9.398  20.747 1.00 . C C . 48 TRP N    1 1 
       17 49309 3 1 48 TRP NE1  N   8.490  12.962  23.132 1.00 . C C . 48 TRP NE1  1 1 
       17 49310 3 1 48 TRP O    O  11.968   9.644  24.120 1.00 . C C . 48 TRP O    1 1 
       17 49311 3 1 49 PHE C    C   9.966   7.850  25.094 1.00 . C C . 49 PHE C    1 1 
       17 49312 3 1 49 PHE CA   C   9.279   9.095  24.489 1.00 . C C . 49 PHE CA   1 1 
       17 49313 3 1 49 PHE CB   C   7.686   8.915  24.354 1.00 . C C . 49 PHE CB   1 1 
       17 49314 3 1 49 PHE CD1  C   7.055  10.811  25.997 1.00 . C C . 49 PHE CD1  1 1 
       17 49315 3 1 49 PHE CD2  C   5.956  10.794  23.824 1.00 . C C . 49 PHE CD2  1 1 
       17 49316 3 1 49 PHE CE1  C   6.341  11.963  26.340 1.00 . C C . 49 PHE CE1  1 1 
       17 49317 3 1 49 PHE CE2  C   5.250  11.948  24.181 1.00 . C C . 49 PHE CE2  1 1 
       17 49318 3 1 49 PHE CG   C   6.877  10.207  24.726 1.00 . C C . 49 PHE CG   1 1 
       17 49319 3 1 49 PHE CZ   C   5.445  12.533  25.432 1.00 . C C . 49 PHE CZ   1 1 
       17 49320 3 1 49 PHE H    H   9.411   9.594  22.379 1.00 . C C . 49 PHE H    1 1 
       17 49321 3 1 49 PHE HA   H   9.492   9.887  25.190 1.00 . C C . 49 PHE HA   1 1 
       17 49322 3 1 49 PHE HB2  H   7.478   8.644  23.328 1.00 . C C . 49 PHE HB2  1 1 
       17 49323 3 1 49 PHE HB3  H   7.320   8.105  24.986 1.00 . C C . 49 PHE HB3  1 1 
       17 49324 3 1 49 PHE HD1  H   7.718  10.378  26.726 1.00 . C C . 49 PHE HD1  1 1 
       17 49325 3 1 49 PHE HD2  H   5.786  10.349  22.863 1.00 . C C . 49 PHE HD2  1 1 
       17 49326 3 1 49 PHE HE1  H   6.490  12.419  27.303 1.00 . C C . 49 PHE HE1  1 1 
       17 49327 3 1 49 PHE HE2  H   4.547  12.387  23.485 1.00 . C C . 49 PHE HE2  1 1 
       17 49328 3 1 49 PHE HZ   H   4.897  13.424  25.703 1.00 . C C . 49 PHE HZ   1 1 
       17 49329 3 1 49 PHE N    N   9.922   9.510  23.210 1.00 . C C . 49 PHE N    1 1 
       17 49330 3 1 49 PHE O    O   9.541   7.375  26.147 1.00 . C C . 49 PHE O    1 1 
       17 49331 3 1 50 ASN C    C  12.429   6.717  26.285 1.00 . C C . 50 ASN C    1 1 
       17 49332 3 1 50 ASN CA   C  11.775   6.239  25.003 1.00 . C C . 50 ASN CA   1 1 
       17 49333 3 1 50 ASN CB   C  12.864   5.781  23.957 1.00 . C C . 50 ASN CB   1 1 
       17 49334 3 1 50 ASN CG   C  12.265   4.872  22.880 1.00 . C C . 50 ASN CG   1 1 
       17 49335 3 1 50 ASN H    H  11.397   7.727  23.711 1.00 . C C . 50 ASN H    1 1 
       17 49336 3 1 50 ASN HA   H  11.108   5.430  25.226 1.00 . C C . 50 ASN HA   1 1 
       17 49337 3 1 50 ASN HB2  H  13.276   6.655  23.480 1.00 . C C . 50 ASN HB2  1 1 
       17 49338 3 1 50 ASN HB3  H  13.672   5.235  24.444 1.00 . C C . 50 ASN HB3  1 1 
       17 49339 3 1 50 ASN HD21 H  10.951   6.228  22.300 1.00 . C C . 50 ASN HD21 1 1 
       17 49340 3 1 50 ASN HD22 H  10.904   4.758  21.454 1.00 . C C . 50 ASN HD22 1 1 
       17 49341 3 1 50 ASN N    N  11.052   7.345  24.485 1.00 . C C . 50 ASN N    1 1 
       17 49342 3 1 50 ASN ND2  N  11.292   5.319  22.155 1.00 . C C . 50 ASN ND2  1 1 
       17 49343 3 1 50 ASN O    O  12.627   5.935  27.183 1.00 . C C . 50 ASN O    1 1 
       17 49344 3 1 50 ASN OD1  O  12.688   3.729  22.719 1.00 . C C . 50 ASN OD1  1 1 
       17 49345 3 1 51 ILE C    C  12.630   8.096  28.885 1.00 . C C . 51 ILE C    1 1 
       17 49346 3 1 51 ILE CA   C  13.447   8.498  27.658 1.00 . C C . 51 ILE CA   1 1 
       17 49347 3 1 51 ILE CB   C  13.883  10.089  27.641 1.00 . C C . 51 ILE CB   1 1 
       17 49348 3 1 51 ILE CD1  C  13.590  12.437  28.605 1.00 . C C . 51 ILE CD1  1 1 
       17 49349 3 1 51 ILE CG1  C  13.008  11.014  28.579 1.00 . C C . 51 ILE CG1  1 1 
       17 49350 3 1 51 ILE CG2  C  13.808  10.663  26.167 1.00 . C C . 51 ILE CG2  1 1 
       17 49351 3 1 51 ILE H    H  12.559   8.706  25.730 1.00 . C C . 51 ILE H    1 1 
       17 49352 3 1 51 ILE HA   H  14.342   7.917  27.715 1.00 . C C . 51 ILE HA   1 1 
       17 49353 3 1 51 ILE HB   H  14.938  10.187  27.985 1.00 . C C . 51 ILE HB   1 1 
       17 49354 3 1 51 ILE HD11 H  14.642  12.410  28.861 1.00 . C C . 51 ILE HD11 1 1 
       17 49355 3 1 51 ILE HD12 H  13.065  13.015  29.349 1.00 . C C . 51 ILE HD12 1 1 
       17 49356 3 1 51 ILE HD13 H  13.468  12.898  27.637 1.00 . C C . 51 ILE HD13 1 1 
       17 49357 3 1 51 ILE HG12 H  12.012  11.067  28.181 1.00 . C C . 51 ILE HG12 1 1 
       17 49358 3 1 51 ILE HG13 H  12.986  10.644  29.590 1.00 . C C . 51 ILE HG13 1 1 
       17 49359 3 1 51 ILE HG21 H  12.802  10.991  25.927 1.00 . C C . 51 ILE HG21 1 1 
       17 49360 3 1 51 ILE HG22 H  14.104   9.904  25.459 1.00 . C C . 51 ILE HG22 1 1 
       17 49361 3 1 51 ILE HG23 H  14.473  11.519  26.050 1.00 . C C . 51 ILE HG23 1 1 
       17 49362 3 1 51 ILE N    N  12.763   8.042  26.423 1.00 . C C . 51 ILE N    1 1 
       17 49363 3 1 51 ILE O    O  13.205   7.735  29.892 1.00 . C C . 51 ILE O    1 1 
       17 49364 3 1 52 THR C    C  10.050   6.258  29.923 1.00 . C C . 52 THR C    1 1 
       17 49365 3 1 52 THR CA   C  10.368   7.753  29.871 1.00 . C C . 52 THR CA   1 1 
       17 49366 3 1 52 THR CB   C   9.071   8.588  29.762 1.00 . C C . 52 THR CB   1 1 
       17 49367 3 1 52 THR CG2  C   9.394  10.105  29.781 1.00 . C C . 52 THR CG2  1 1 
       17 49368 3 1 52 THR H    H  10.899   8.396  27.938 1.00 . C C . 52 THR H    1 1 
       17 49369 3 1 52 THR HA   H  10.811   8.009  30.835 1.00 . C C . 52 THR HA   1 1 
       17 49370 3 1 52 THR HB   H   8.424   8.348  30.599 1.00 . C C . 52 THR HB   1 1 
       17 49371 3 1 52 THR HG1  H   8.595   8.972  27.918 1.00 . C C . 52 THR HG1  1 1 
       17 49372 3 1 52 THR HG21 H  10.116  10.334  30.558 1.00 . C C . 52 THR HG21 1 1 
       17 49373 3 1 52 THR HG22 H   8.491  10.676  29.961 1.00 . C C . 52 THR HG22 1 1 
       17 49374 3 1 52 THR HG23 H   9.796  10.387  28.827 1.00 . C C . 52 THR HG23 1 1 
       17 49375 3 1 52 THR N    N  11.292   8.137  28.776 1.00 . C C . 52 THR N    1 1 
       17 49376 3 1 52 THR O    O   9.738   5.772  30.997 1.00 . C C . 52 THR O    1 1 
       17 49377 3 1 52 THR OG1  O   8.398   8.274  28.551 1.00 . C C . 52 THR OG1  1 1 
       17 49378 3 1 53 ASN C    C  10.860   3.202  29.656 1.00 . C C . 53 ASN C    1 1 
       17 49379 3 1 53 ASN CA   C   9.787   4.002  28.889 1.00 . C C . 53 ASN CA   1 1 
       17 49380 3 1 53 ASN CB   C   9.442   3.315  27.530 1.00 . C C . 53 ASN CB   1 1 
       17 49381 3 1 53 ASN CG   C  10.626   3.185  26.602 1.00 . C C . 53 ASN CG   1 1 
       17 49382 3 1 53 ASN H    H  10.423   5.953  27.933 1.00 . C C . 53 ASN H    1 1 
       17 49383 3 1 53 ASN HA   H   8.871   3.909  29.501 1.00 . C C . 53 ASN HA   1 1 
       17 49384 3 1 53 ASN HB2  H   9.062   2.312  27.713 1.00 . C C . 53 ASN HB2  1 1 
       17 49385 3 1 53 ASN HB3  H   8.668   3.888  27.038 1.00 . C C . 53 ASN HB3  1 1 
       17 49386 3 1 53 ASN HD21 H   9.604   2.157  25.240 1.00 . C C . 53 ASN HD21 1 1 
       17 49387 3 1 53 ASN HD22 H  11.230   2.453  24.858 1.00 . C C . 53 ASN HD22 1 1 
       17 49388 3 1 53 ASN N    N  10.113   5.489  28.783 1.00 . C C . 53 ASN N    1 1 
       17 49389 3 1 53 ASN ND2  N  10.476   2.543  25.472 1.00 . C C . 53 ASN ND2  1 1 
       17 49390 3 1 53 ASN O    O  10.522   2.412  30.538 1.00 . C C . 53 ASN O    1 1 
       17 49391 3 1 53 ASN OD1  O  11.694   3.703  26.874 1.00 . C C . 53 ASN OD1  1 1 
       17 49392 3 1 54 TRP C    C  13.578   3.075  31.379 1.00 . C C . 54 TRP C    1 1 
       17 49393 3 1 54 TRP CA   C  13.282   2.578  29.962 1.00 . C C . 54 TRP CA   1 1 
       17 49394 3 1 54 TRP CB   C  14.579   2.459  29.069 1.00 . C C . 54 TRP CB   1 1 
       17 49395 3 1 54 TRP CD1  C  14.716   4.270  27.304 1.00 . C C . 54 TRP CD1  1 1 
       17 49396 3 1 54 TRP CD2  C  15.866   4.785  29.169 1.00 . C C . 54 TRP CD2  1 1 
       17 49397 3 1 54 TRP CE2  C  15.971   5.897  28.298 1.00 . C C . 54 TRP CE2  1 1 
       17 49398 3 1 54 TRP CE3  C  16.527   4.847  30.410 1.00 . C C . 54 TRP CE3  1 1 
       17 49399 3 1 54 TRP CG   C  15.017   3.790  28.538 1.00 . C C . 54 TRP CG   1 1 
       17 49400 3 1 54 TRP CH2  C  17.366   7.071  29.885 1.00 . C C . 54 TRP CH2  1 1 
       17 49401 3 1 54 TRP CZ2  C  16.707   7.032  28.655 1.00 . C C . 54 TRP CZ2  1 1 
       17 49402 3 1 54 TRP CZ3  C  17.276   5.983  30.762 1.00 . C C . 54 TRP CZ3  1 1 
       17 49403 3 1 54 TRP H    H  12.346   3.979  28.554 1.00 . C C . 54 TRP H    1 1 
       17 49404 3 1 54 TRP HA   H  12.916   1.552  30.106 1.00 . C C . 54 TRP HA   1 1 
       17 49405 3 1 54 TRP HB2  H  15.382   2.051  29.668 1.00 . C C . 54 TRP HB2  1 1 
       17 49406 3 1 54 TRP HB3  H  14.398   1.777  28.233 1.00 . C C . 54 TRP HB3  1 1 
       17 49407 3 1 54 TRP HD1  H  14.099   3.771  26.579 1.00 . C C . 54 TRP HD1  1 1 
       17 49408 3 1 54 TRP HE1  H  15.021   6.166  26.381 1.00 . C C . 54 TRP HE1  1 1 
       17 49409 3 1 54 TRP HE3  H  16.464   4.015  31.093 1.00 . C C . 54 TRP HE3  1 1 
       17 49410 3 1 54 TRP HH2  H  17.943   7.939  30.161 1.00 . C C . 54 TRP HH2  1 1 
       17 49411 3 1 54 TRP HZ2  H  16.774   7.868  27.977 1.00 . C C . 54 TRP HZ2  1 1 
       17 49412 3 1 54 TRP HZ3  H  17.786   6.015  31.712 1.00 . C C . 54 TRP HZ3  1 1 
       17 49413 3 1 54 TRP N    N  12.157   3.366  29.301 1.00 . C C . 54 TRP N    1 1 
       17 49414 3 1 54 TRP NE1  N  15.190   5.557  27.184 1.00 . C C . 54 TRP NE1  1 1 
       17 49415 3 1 54 TRP O    O  14.238   2.397  32.165 1.00 . C C . 54 TRP O    1 1 
       17 49416 3 1 55 LEU C    C  12.849   3.986  34.088 1.00 . C C . 55 LEU C    1 1 
       17 49417 3 1 55 LEU CA   C  13.414   4.920  32.985 1.00 . C C . 55 LEU CA   1 1 
       17 49418 3 1 55 LEU CB   C  12.731   6.325  33.037 1.00 . C C . 55 LEU CB   1 1 
       17 49419 3 1 55 LEU CD1  C  12.877   8.740  33.835 1.00 . C C . 55 LEU CD1  1 1 
       17 49420 3 1 55 LEU CD2  C  13.062   6.898  35.540 1.00 . C C . 55 LEU CD2  1 1 
       17 49421 3 1 55 LEU CG   C  13.389   7.299  34.080 1.00 . C C . 55 LEU CG   1 1 
       17 49422 3 1 55 LEU H    H  12.750   4.742  30.884 1.00 . C C . 55 LEU H    1 1 
       17 49423 3 1 55 LEU HA   H  14.481   5.019  33.109 1.00 . C C . 55 LEU HA   1 1 
       17 49424 3 1 55 LEU HB2  H  12.823   6.740  32.058 1.00 . C C . 55 LEU HB2  1 1 
       17 49425 3 1 55 LEU HB3  H  11.667   6.233  33.258 1.00 . C C . 55 LEU HB3  1 1 
       17 49426 3 1 55 LEU HD11 H  11.800   8.747  33.892 1.00 . C C . 55 LEU HD11 1 1 
       17 49427 3 1 55 LEU HD12 H  13.184   9.063  32.853 1.00 . C C . 55 LEU HD12 1 1 
       17 49428 3 1 55 LEU HD13 H  13.283   9.404  34.581 1.00 . C C . 55 LEU HD13 1 1 
       17 49429 3 1 55 LEU HD21 H  13.440   7.652  36.225 1.00 . C C . 55 LEU HD21 1 1 
       17 49430 3 1 55 LEU HD22 H  13.534   5.971  35.776 1.00 . C C . 55 LEU HD22 1 1 
       17 49431 3 1 55 LEU HD23 H  11.997   6.807  35.663 1.00 . C C . 55 LEU HD23 1 1 
       17 49432 3 1 55 LEU HG   H  14.464   7.290  33.941 1.00 . C C . 55 LEU HG   1 1 
       17 49433 3 1 55 LEU N    N  13.134   4.291  31.666 1.00 . C C . 55 LEU N    1 1 
       17 49434 3 1 55 LEU O    O  13.515   3.665  35.062 1.00 . C C . 55 LEU O    1 1 
       17 49435 3 1 56 TRP C    C  11.817   1.291  34.942 1.00 . C C . 56 TRP C    1 1 
       17 49436 3 1 56 TRP CA   C  10.997   2.576  34.785 1.00 . C C . 56 TRP CA   1 1 
       17 49437 3 1 56 TRP CB   C   9.575   2.200  34.306 1.00 . C C . 56 TRP CB   1 1 
       17 49438 3 1 56 TRP CD1  C   8.391   4.107  33.136 1.00 . C C . 56 TRP CD1  1 1 
       17 49439 3 1 56 TRP CD2  C   7.931   4.063  35.336 1.00 . C C . 56 TRP CD2  1 1 
       17 49440 3 1 56 TRP CE2  C   7.224   5.164  34.789 1.00 . C C . 56 TRP CE2  1 1 
       17 49441 3 1 56 TRP CE3  C   7.798   3.818  36.718 1.00 . C C . 56 TRP CE3  1 1 
       17 49442 3 1 56 TRP CG   C   8.684   3.416  34.259 1.00 . C C . 56 TRP CG   1 1 
       17 49443 3 1 56 TRP CH2  C   6.293   5.724  36.942 1.00 . C C . 56 TRP CH2  1 1 
       17 49444 3 1 56 TRP CZ2  C   6.416   5.985  35.576 1.00 . C C . 56 TRP CZ2  1 1 
       17 49445 3 1 56 TRP CZ3  C   6.981   4.644  37.513 1.00 . C C . 56 TRP CZ3  1 1 
       17 49446 3 1 56 TRP H    H  11.187   3.759  33.018 1.00 . C C . 56 TRP H    1 1 
       17 49447 3 1 56 TRP HA   H  10.920   3.052  35.747 1.00 . C C . 56 TRP HA   1 1 
       17 49448 3 1 56 TRP HB2  H   9.635   1.735  33.330 1.00 . C C . 56 TRP HB2  1 1 
       17 49449 3 1 56 TRP HB3  H   9.139   1.487  35.002 1.00 . C C . 56 TRP HB3  1 1 
       17 49450 3 1 56 TRP HD1  H   8.772   3.879  32.156 1.00 . C C . 56 TRP HD1  1 1 
       17 49451 3 1 56 TRP HE1  H   7.191   5.807  32.811 1.00 . C C . 56 TRP HE1  1 1 
       17 49452 3 1 56 TRP HE3  H   8.322   2.988  37.169 1.00 . C C . 56 TRP HE3  1 1 
       17 49453 3 1 56 TRP HH2  H   5.666   6.354  37.556 1.00 . C C . 56 TRP HH2  1 1 
       17 49454 3 1 56 TRP HZ2  H   5.889   6.815  35.131 1.00 . C C . 56 TRP HZ2  1 1 
       17 49455 3 1 56 TRP HZ3  H   6.881   4.445  38.570 1.00 . C C . 56 TRP HZ3  1 1 
       17 49456 3 1 56 TRP N    N  11.645   3.510  33.855 1.00 . C C . 56 TRP N    1 1 
       17 49457 3 1 56 TRP NE1  N   7.541   5.149  33.449 1.00 . C C . 56 TRP NE1  1 1 
       17 49458 3 1 56 TRP O    O  11.821   0.667  36.003 1.00 . C C . 56 TRP O    1 1 
       17 49459 3 1 57 TYR C    C  14.416  -0.229  34.842 1.00 . C C . 57 TYR C    1 1 
       17 49460 3 1 57 TYR CA   C  13.245  -0.367  33.859 1.00 . C C . 57 TYR CA   1 1 
       17 49461 3 1 57 TYR CB   C  13.733  -0.710  32.432 1.00 . C C . 57 TYR CB   1 1 
       17 49462 3 1 57 TYR CD1  C  13.319  -3.201  32.309 1.00 . C C . 57 TYR CD1  1 1 
       17 49463 3 1 57 TYR CD2  C  15.630  -2.454  32.356 1.00 . C C . 57 TYR CD2  1 1 
       17 49464 3 1 57 TYR CE1  C  13.745  -4.532  32.246 1.00 . C C . 57 TYR CE1  1 1 
       17 49465 3 1 57 TYR CE2  C  16.053  -3.791  32.292 1.00 . C C . 57 TYR CE2  1 1 
       17 49466 3 1 57 TYR CG   C  14.257  -2.155  32.366 1.00 . C C . 57 TYR CG   1 1 
       17 49467 3 1 57 TYR CZ   C  15.110  -4.826  32.237 1.00 . C C . 57 TYR CZ   1 1 
       17 49468 3 1 57 TYR H    H  12.413   1.478  33.073 1.00 . C C . 57 TYR H    1 1 
       17 49469 3 1 57 TYR HA   H  12.594  -1.172  34.218 1.00 . C C . 57 TYR HA   1 1 
       17 49470 3 1 57 TYR HB2  H  12.903  -0.601  31.747 1.00 . C C . 57 TYR HB2  1 1 
       17 49471 3 1 57 TYR HB3  H  14.515  -0.019  32.151 1.00 . C C . 57 TYR HB3  1 1 
       17 49472 3 1 57 TYR HD1  H  12.262  -2.978  32.318 1.00 . C C . 57 TYR HD1  1 1 
       17 49473 3 1 57 TYR HD2  H  16.356  -1.659  32.399 1.00 . C C . 57 TYR HD2  1 1 
       17 49474 3 1 57 TYR HE1  H  13.018  -5.330  32.205 1.00 . C C . 57 TYR HE1  1 1 
       17 49475 3 1 57 TYR HE2  H  17.107  -4.021  32.285 1.00 . C C . 57 TYR HE2  1 1 
       17 49476 3 1 57 TYR HH   H  16.480  -6.152  32.301 1.00 . C C . 57 TYR HH   1 1 
       17 49477 3 1 57 TYR N    N  12.470   0.885  33.849 1.00 . C C . 57 TYR N    1 1 
       17 49478 3 1 57 TYR O    O  14.616  -1.095  35.695 1.00 . C C . 57 TYR O    1 1 
       17 49479 3 1 57 TYR OH   O  15.530  -6.138  32.174 1.00 . C C . 57 TYR OH   1 1 
       17 49480 3 1 58 ILE C    C  16.034   2.059  36.781 1.00 . C C . 58 ILE C    1 1 
       17 49481 3 1 58 ILE CA   C  16.391   1.149  35.608 1.00 . C C . 58 ILE CA   1 1 
       17 49482 3 1 58 ILE CB   C  17.576   1.731  34.793 1.00 . C C . 58 ILE CB   1 1 
       17 49483 3 1 58 ILE CD1  C  16.909   4.240  34.972 1.00 . C C . 58 ILE CD1  1 1 
       17 49484 3 1 58 ILE CG1  C  17.152   3.030  34.031 1.00 . C C . 58 ILE CG1  1 1 
       17 49485 3 1 58 ILE CG2  C  18.077   0.673  33.784 1.00 . C C . 58 ILE CG2  1 1 
       17 49486 3 1 58 ILE H    H  15.004   1.492  33.983 1.00 . C C . 58 ILE H    1 1 
       17 49487 3 1 58 ILE HA   H  16.740   0.215  36.068 1.00 . C C . 58 ILE HA   1 1 
       17 49488 3 1 58 ILE HB   H  18.387   1.964  35.474 1.00 . C C . 58 ILE HB   1 1 
       17 49489 3 1 58 ILE HD11 H  17.150   5.150  34.439 1.00 . C C . 58 ILE HD11 1 1 
       17 49490 3 1 58 ILE HD12 H  17.527   4.187  35.863 1.00 . C C . 58 ILE HD12 1 1 
       17 49491 3 1 58 ILE HD13 H  15.869   4.270  35.257 1.00 . C C . 58 ILE HD13 1 1 
       17 49492 3 1 58 ILE HG12 H  17.929   3.312  33.325 1.00 . C C . 58 ILE HG12 1 1 
       17 49493 3 1 58 ILE HG13 H  16.245   2.826  33.483 1.00 . C C . 58 ILE HG13 1 1 
       17 49494 3 1 58 ILE HG21 H  17.298   0.466  33.068 1.00 . C C . 58 ILE HG21 1 1 
       17 49495 3 1 58 ILE HG22 H  18.334  -0.237  34.308 1.00 . C C . 58 ILE HG22 1 1 
       17 49496 3 1 58 ILE HG23 H  18.949   1.049  33.274 1.00 . C C . 58 ILE HG23 1 1 
       17 49497 3 1 58 ILE N    N  15.203   0.877  34.722 1.00 . C C . 58 ILE N    1 1 
       17 49498 3 1 58 ILE O    O  16.885   2.330  37.627 1.00 . C C . 58 ILE O    1 1 
       17 49499 3 1 59 LYS C    C  15.077   4.686  37.984 1.00 . C C . 59 LYS C    1 1 
       17 49500 3 1 59 LYS CA   C  14.326   3.333  37.999 1.00 . C C . 59 LYS CA   1 1 
       17 49501 3 1 59 LYS CB   C  14.465   2.482  39.380 1.00 . C C . 59 LYS CB   1 1 
       17 49502 3 1 59 LYS CD   C  15.362   2.264  41.726 1.00 . C C . 59 LYS CD   1 1 
       17 49503 3 1 59 LYS CE   C  16.106   2.979  42.856 1.00 . C C . 59 LYS CE   1 1 
       17 49504 3 1 59 LYS CG   C  15.298   3.174  40.492 1.00 . C C . 59 LYS CG   1 1 
       17 49505 3 1 59 LYS H    H  14.108   2.213  36.195 1.00 . C C . 59 LYS H    1 1 
       17 49506 3 1 59 LYS HA   H  13.277   3.568  37.813 1.00 . C C . 59 LYS HA   1 1 
       17 49507 3 1 59 LYS HB2  H  13.481   2.270  39.804 1.00 . C C . 59 LYS HB2  1 1 
       17 49508 3 1 59 LYS HB3  H  14.923   1.531  39.162 1.00 . C C . 59 LYS HB3  1 1 
       17 49509 3 1 59 LYS HD2  H  14.364   2.012  42.047 1.00 . C C . 59 LYS HD2  1 1 
       17 49510 3 1 59 LYS HD3  H  15.896   1.359  41.472 1.00 . C C . 59 LYS HD3  1 1 
       17 49511 3 1 59 LYS HE2  H  17.125   3.166  42.556 1.00 . C C . 59 LYS HE2  1 1 
       17 49512 3 1 59 LYS HE3  H  15.615   3.916  43.072 1.00 . C C . 59 LYS HE3  1 1 
       17 49513 3 1 59 LYS HG2  H  16.300   3.360  40.130 1.00 . C C . 59 LYS HG2  1 1 
       17 49514 3 1 59 LYS HG3  H  14.834   4.110  40.761 1.00 . C C . 59 LYS HG3  1 1 
       17 49515 3 1 59 LYS HZ1  H  15.810   1.155  43.820 1.00 . C C . 59 LYS HZ1  1 1 
       17 49516 3 1 59 LYS HZ2  H  15.420   2.511  44.767 1.00 . C C . 59 LYS HZ2  1 1 
       17 49517 3 1 59 LYS HZ3  H  17.046   2.099  44.496 1.00 . C C . 59 LYS HZ3  1 1 
       17 49518 3 1 59 LYS N    N  14.770   2.489  36.872 1.00 . C C . 59 LYS N    1 1 
       17 49519 3 1 59 LYS NZ   N  16.096   2.120  44.076 1.00 . C C . 59 LYS NZ   1 1 
       17 49520 3 1 59 LYS O    O  16.291   4.677  37.904 1.00 . C C . 59 LYS O    1 1 
       17 49521 3 1 59 LYS OXT  O  14.408   5.708  38.059 1.00 . C C . 59 LYS OXT  1 1 
       18 49522 1 1  1 GLY C    C   2.682   7.202 -35.468 1.00 . A A .  1 GLY C    1 1 
       18 49523 1 1  1 GLY CA   C   3.699   7.678 -36.501 1.00 . A A .  1 GLY CA   1 1 
       18 49524 1 1  1 GLY H1   H   3.603   9.437 -35.393 1.00 . A A .  1 GLY H1   1 1 
       18 49525 1 1  1 GLY H2   H   4.255   9.630 -36.950 1.00 . A A .  1 GLY H2   1 1 
       18 49526 1 1  1 GLY H3   H   5.182   8.911 -35.722 1.00 . A A .  1 GLY H3   1 1 
       18 49527 1 1  1 GLY HA2  H   3.223   7.747 -37.468 1.00 . A A .  1 GLY HA2  1 1 
       18 49528 1 1  1 GLY HA3  H   4.516   6.973 -36.554 1.00 . A A .  1 GLY HA3  1 1 
       18 49529 1 1  1 GLY N    N   4.224   9.015 -36.111 1.00 . A A .  1 GLY N    1 1 
       18 49530 1 1  1 GLY O    O   1.598   7.769 -35.340 1.00 . A A .  1 GLY O    1 1 
       18 49531 1 1  2 TYR C    C   2.472   6.207 -32.329 1.00 . A A .  2 TYR C    1 1 
       18 49532 1 1  2 TYR CA   C   2.187   5.534 -33.690 1.00 . A A .  2 TYR CA   1 1 
       18 49533 1 1  2 TYR CB   C   2.488   4.012 -33.628 1.00 . A A .  2 TYR CB   1 1 
       18 49534 1 1  2 TYR CD1  C   1.215   3.441 -35.783 1.00 . A A .  2 TYR CD1  1 1 
       18 49535 1 1  2 TYR CD2  C   3.529   2.708 -35.602 1.00 . A A .  2 TYR CD2  1 1 
       18 49536 1 1  2 TYR CE1  C   1.145   2.860 -37.057 1.00 . A A .  2 TYR CE1  1 1 
       18 49537 1 1  2 TYR CE2  C   3.445   2.130 -36.872 1.00 . A A .  2 TYR CE2  1 1 
       18 49538 1 1  2 TYR CG   C   2.410   3.375 -35.038 1.00 . A A .  2 TYR CG   1 1 
       18 49539 1 1  2 TYR CZ   C   2.257   2.206 -37.599 1.00 . A A .  2 TYR CZ   1 1 
       18 49540 1 1  2 TYR H    H   3.923   5.738 -34.896 1.00 . A A .  2 TYR H    1 1 
       18 49541 1 1  2 TYR HA   H   1.132   5.676 -33.914 1.00 . A A .  2 TYR HA   1 1 
       18 49542 1 1  2 TYR HB2  H   3.479   3.873 -33.198 1.00 . A A .  2 TYR HB2  1 1 
       18 49543 1 1  2 TYR HB3  H   1.764   3.534 -32.983 1.00 . A A .  2 TYR HB3  1 1 
       18 49544 1 1  2 TYR HD1  H   0.347   3.933 -35.381 1.00 . A A .  2 TYR HD1  1 1 
       18 49545 1 1  2 TYR HD2  H   4.452   2.644 -35.044 1.00 . A A .  2 TYR HD2  1 1 
       18 49546 1 1  2 TYR HE1  H   0.228   2.919 -37.625 1.00 . A A .  2 TYR HE1  1 1 
       18 49547 1 1  2 TYR HE2  H   4.301   1.622 -37.291 1.00 . A A .  2 TYR HE2  1 1 
       18 49548 1 1  2 TYR HH   H   2.821   2.063 -39.418 1.00 . A A .  2 TYR HH   1 1 
       18 49549 1 1  2 TYR N    N   3.044   6.139 -34.731 1.00 . A A .  2 TYR N    1 1 
       18 49550 1 1  2 TYR O    O   2.602   7.430 -32.251 1.00 . A A .  2 TYR O    1 1 
       18 49551 1 1  2 TYR OH   O   2.178   1.632 -38.852 1.00 . A A .  2 TYR OH   1 1 
       18 49552 1 1  3 ILE C    C   3.928   4.976 -29.166 1.00 . A A .  3 ILE C    1 1 
       18 49553 1 1  3 ILE CA   C   2.864   5.866 -29.849 1.00 . A A .  3 ILE CA   1 1 
       18 49554 1 1  3 ILE CB   C   1.525   5.940 -28.968 1.00 . A A .  3 ILE CB   1 1 
       18 49555 1 1  3 ILE CD1  C  -0.988   6.355 -29.079 1.00 . A A .  3 ILE CD1  1 1 
       18 49556 1 1  3 ILE CG1  C   0.310   6.218 -29.895 1.00 . A A .  3 ILE CG1  1 1 
       18 49557 1 1  3 ILE CG2  C   1.622   7.047 -27.864 1.00 . A A .  3 ILE CG2  1 1 
       18 49558 1 1  3 ILE H    H   2.472   4.436 -31.429 1.00 . A A .  3 ILE H    1 1 
       18 49559 1 1  3 ILE HA   H   3.322   6.869 -29.901 1.00 . A A .  3 ILE HA   1 1 
       18 49560 1 1  3 ILE HB   H   1.348   4.994 -28.461 1.00 . A A .  3 ILE HB   1 1 
       18 49561 1 1  3 ILE HD11 H  -0.974   7.289 -28.542 1.00 . A A .  3 ILE HD11 1 1 
       18 49562 1 1  3 ILE HD12 H  -1.068   5.535 -28.374 1.00 . A A .  3 ILE HD12 1 1 
       18 49563 1 1  3 ILE HD13 H  -1.835   6.333 -29.748 1.00 . A A .  3 ILE HD13 1 1 
       18 49564 1 1  3 ILE HG12 H   0.481   7.128 -30.450 1.00 . A A .  3 ILE HG12 1 1 
       18 49565 1 1  3 ILE HG13 H   0.191   5.396 -30.585 1.00 . A A .  3 ILE HG13 1 1 
       18 49566 1 1  3 ILE HG21 H   0.802   6.957 -27.163 1.00 . A A .  3 ILE HG21 1 1 
       18 49567 1 1  3 ILE HG22 H   1.591   8.022 -28.328 1.00 . A A .  3 ILE HG22 1 1 
       18 49568 1 1  3 ILE HG23 H   2.558   6.937 -27.334 1.00 . A A .  3 ILE HG23 1 1 
       18 49569 1 1  3 ILE N    N   2.579   5.387 -31.248 1.00 . A A .  3 ILE N    1 1 
       18 49570 1 1  3 ILE O    O   4.805   5.508 -28.482 1.00 . A A .  3 ILE O    1 1 
       18 49571 1 1  4 PRO C    C   6.341   3.118 -29.118 1.00 . A A .  4 PRO C    1 1 
       18 49572 1 1  4 PRO CA   C   4.915   2.794 -28.639 1.00 . A A .  4 PRO CA   1 1 
       18 49573 1 1  4 PRO CB   C   4.437   1.331 -28.982 1.00 . A A .  4 PRO CB   1 1 
       18 49574 1 1  4 PRO CD   C   2.928   2.850 -30.074 1.00 . A A .  4 PRO CD   1 1 
       18 49575 1 1  4 PRO CG   C   2.967   1.518 -29.311 1.00 . A A .  4 PRO CG   1 1 
       18 49576 1 1  4 PRO HA   H   4.860   2.963 -27.574 1.00 . A A .  4 PRO HA   1 1 
       18 49577 1 1  4 PRO HB2  H   4.977   0.938 -29.854 1.00 . A A .  4 PRO HB2  1 1 
       18 49578 1 1  4 PRO HB3  H   4.566   0.648 -28.141 1.00 . A A .  4 PRO HB3  1 1 
       18 49579 1 1  4 PRO HD2  H   3.268   2.712 -31.089 1.00 . A A .  4 PRO HD2  1 1 
       18 49580 1 1  4 PRO HD3  H   1.945   3.292 -30.058 1.00 . A A .  4 PRO HD3  1 1 
       18 49581 1 1  4 PRO HG2  H   2.585   0.703 -29.928 1.00 . A A .  4 PRO HG2  1 1 
       18 49582 1 1  4 PRO HG3  H   2.375   1.602 -28.399 1.00 . A A .  4 PRO HG3  1 1 
       18 49583 1 1  4 PRO N    N   3.893   3.664 -29.307 1.00 . A A .  4 PRO N    1 1 
       18 49584 1 1  4 PRO O    O   6.568   3.407 -30.294 1.00 . A A .  4 PRO O    1 1 
       18 49585 1 1  5 GLU C    C   9.532   2.027 -28.207 1.00 . A A .  5 GLU C    1 1 
       18 49586 1 1  5 GLU CA   C   8.745   3.324 -28.420 1.00 . A A .  5 GLU CA   1 1 
       18 49587 1 1  5 GLU CB   C   9.213   4.416 -27.420 1.00 . A A .  5 GLU CB   1 1 
       18 49588 1 1  5 GLU CD   C  10.591   5.756 -29.069 1.00 . A A .  5 GLU CD   1 1 
       18 49589 1 1  5 GLU CG   C  10.627   4.939 -27.775 1.00 . A A .  5 GLU CG   1 1 
       18 49590 1 1  5 GLU H    H   7.022   2.801 -27.267 1.00 . A A .  5 GLU H    1 1 
       18 49591 1 1  5 GLU HA   H   8.928   3.673 -29.440 1.00 . A A .  5 GLU HA   1 1 
       18 49592 1 1  5 GLU HB2  H   8.511   5.236 -27.443 1.00 . A A .  5 GLU HB2  1 1 
       18 49593 1 1  5 GLU HB3  H   9.227   4.007 -26.417 1.00 . A A .  5 GLU HB3  1 1 
       18 49594 1 1  5 GLU HG2  H  10.987   5.568 -26.974 1.00 . A A .  5 GLU HG2  1 1 
       18 49595 1 1  5 GLU HG3  H  11.303   4.113 -27.896 1.00 . A A .  5 GLU HG3  1 1 
       18 49596 1 1  5 GLU N    N   7.301   3.054 -28.171 1.00 . A A .  5 GLU N    1 1 
       18 49597 1 1  5 GLU O    O  10.677   1.895 -28.644 1.00 . A A .  5 GLU O    1 1 
       18 49598 1 1  5 GLU OE1  O   9.520   6.222 -29.423 1.00 . A A .  5 GLU OE1  1 1 
       18 49599 1 1  5 GLU OE2  O  11.633   5.901 -29.685 1.00 . A A .  5 GLU OE2  1 1 
       18 49600 1 1  6 ALA C    C  10.625  -0.083 -26.130 1.00 . A A .  6 ALA C    1 1 
       18 49601 1 1  6 ALA CA   C   9.456  -0.231 -27.150 1.00 . A A .  6 ALA CA   1 1 
       18 49602 1 1  6 ALA CB   C   9.877  -1.043 -28.467 1.00 . A A .  6 ALA CB   1 1 
       18 49603 1 1  6 ALA H    H   7.991   1.293 -27.162 1.00 . A A .  6 ALA H    1 1 
       18 49604 1 1  6 ALA HA   H   8.674  -0.780 -26.627 1.00 . A A .  6 ALA HA   1 1 
       18 49605 1 1  6 ALA HB1  H  10.748  -1.657 -28.294 1.00 . A A .  6 ALA HB1  1 1 
       18 49606 1 1  6 ALA HB2  H  10.105  -0.372 -29.267 1.00 . A A .  6 ALA HB2  1 1 
       18 49607 1 1  6 ALA HB3  H   9.067  -1.688 -28.803 1.00 . A A .  6 ALA HB3  1 1 
       18 49608 1 1  6 ALA N    N   8.887   1.086 -27.499 1.00 . A A .  6 ALA N    1 1 
       18 49609 1 1  6 ALA O    O  11.736  -0.545 -26.380 1.00 . A A .  6 ALA O    1 1 
       18 49610 1 1  7 PRO C    C  11.572  -0.613 -23.059 1.00 . A A .  7 PRO C    1 1 
       18 49611 1 1  7 PRO CA   C  11.474   0.658 -23.925 1.00 . A A .  7 PRO CA   1 1 
       18 49612 1 1  7 PRO CB   C  10.989   1.879 -23.099 1.00 . A A .  7 PRO CB   1 1 
       18 49613 1 1  7 PRO CD   C   9.125   1.152 -24.513 1.00 . A A .  7 PRO CD   1 1 
       18 49614 1 1  7 PRO CG   C   9.481   1.697 -23.086 1.00 . A A .  7 PRO CG   1 1 
       18 49615 1 1  7 PRO HA   H  12.437   0.865 -24.382 1.00 . A A .  7 PRO HA   1 1 
       18 49616 1 1  7 PRO HB2  H  11.413   1.882 -22.090 1.00 . A A .  7 PRO HB2  1 1 
       18 49617 1 1  7 PRO HB3  H  11.255   2.811 -23.608 1.00 . A A .  7 PRO HB3  1 1 
       18 49618 1 1  7 PRO HD2  H   8.323   0.416 -24.479 1.00 . A A .  7 PRO HD2  1 1 
       18 49619 1 1  7 PRO HD3  H   8.860   1.957 -25.183 1.00 . A A .  7 PRO HD3  1 1 
       18 49620 1 1  7 PRO HG2  H   9.194   0.979 -22.309 1.00 . A A .  7 PRO HG2  1 1 
       18 49621 1 1  7 PRO HG3  H   8.977   2.638 -22.890 1.00 . A A .  7 PRO HG3  1 1 
       18 49622 1 1  7 PRO N    N  10.398   0.521 -24.969 1.00 . A A .  7 PRO N    1 1 
       18 49623 1 1  7 PRO O    O  10.622  -0.980 -22.372 1.00 . A A .  7 PRO O    1 1 
       18 49624 1 1  8 ARG C    C  14.164  -2.260 -21.341 1.00 . A A .  8 ARG C    1 1 
       18 49625 1 1  8 ARG CA   C  12.993  -2.536 -22.295 1.00 . A A .  8 ARG CA   1 1 
       18 49626 1 1  8 ARG CB   C  13.350  -3.718 -23.269 1.00 . A A .  8 ARG CB   1 1 
       18 49627 1 1  8 ARG CD   C  10.862  -3.863 -24.152 1.00 . A A .  8 ARG CD   1 1 
       18 49628 1 1  8 ARG CG   C  12.409  -3.709 -24.508 1.00 . A A .  8 ARG CG   1 1 
       18 49629 1 1  8 ARG CZ   C   9.927  -4.710 -26.268 1.00 . A A .  8 ARG CZ   1 1 
       18 49630 1 1  8 ARG H    H  13.453  -0.960 -23.652 1.00 . A A .  8 ARG H    1 1 
       18 49631 1 1  8 ARG HA   H  12.132  -2.819 -21.683 1.00 . A A .  8 ARG HA   1 1 
       18 49632 1 1  8 ARG HB2  H  14.372  -3.623 -23.630 1.00 . A A .  8 ARG HB2  1 1 
       18 49633 1 1  8 ARG HB3  H  13.247  -4.667 -22.755 1.00 . A A .  8 ARG HB3  1 1 
       18 49634 1 1  8 ARG HD2  H  10.721  -4.145 -23.129 1.00 . A A .  8 ARG HD2  1 1 
       18 49635 1 1  8 ARG HD3  H  10.326  -2.921 -24.309 1.00 . A A .  8 ARG HD3  1 1 
       18 49636 1 1  8 ARG HE   H  10.041  -5.786 -24.583 1.00 . A A .  8 ARG HE   1 1 
       18 49637 1 1  8 ARG HG2  H  12.591  -2.795 -25.067 1.00 . A A .  8 ARG HG2  1 1 
       18 49638 1 1  8 ARG HG3  H  12.699  -4.541 -25.140 1.00 . A A .  8 ARG HG3  1 1 
       18 49639 1 1  8 ARG HH11 H  10.713  -2.884 -26.289 1.00 . A A .  8 ARG HH11 1 1 
       18 49640 1 1  8 ARG HH12 H  10.006  -3.413 -27.778 1.00 . A A .  8 ARG HH12 1 1 
       18 49641 1 1  8 ARG HH21 H   9.065  -6.496 -26.537 1.00 . A A .  8 ARG HH21 1 1 
       18 49642 1 1  8 ARG HH22 H   9.072  -5.449 -27.917 1.00 . A A .  8 ARG HH22 1 1 
       18 49643 1 1  8 ARG N    N  12.738  -1.296 -23.086 1.00 . A A .  8 ARG N    1 1 
       18 49644 1 1  8 ARG NE   N  10.247  -4.918 -24.988 1.00 . A A .  8 ARG NE   1 1 
       18 49645 1 1  8 ARG NH1  N  10.237  -3.584 -26.823 1.00 . A A .  8 ARG NH1  1 1 
       18 49646 1 1  8 ARG NH2  N   9.308  -5.623 -26.961 1.00 . A A .  8 ARG NH2  1 1 
       18 49647 1 1  8 ARG O    O  15.311  -2.218 -21.780 1.00 . A A .  8 ARG O    1 1 
       18 49648 1 1  9 ASP C    C  14.753  -2.710 -17.812 1.00 . A A .  9 ASP C    1 1 
       18 49649 1 1  9 ASP CA   C  14.969  -1.807 -19.016 1.00 . A A .  9 ASP CA   1 1 
       18 49650 1 1  9 ASP CB   C  14.895  -0.339 -18.581 1.00 . A A .  9 ASP CB   1 1 
       18 49651 1 1  9 ASP CG   C  15.216   0.594 -19.737 1.00 . A A .  9 ASP CG   1 1 
       18 49652 1 1  9 ASP H    H  12.956  -2.134 -19.702 1.00 . A A .  9 ASP H    1 1 
       18 49653 1 1  9 ASP HA   H  15.972  -2.007 -19.405 1.00 . A A .  9 ASP HA   1 1 
       18 49654 1 1  9 ASP HB2  H  13.910  -0.133 -18.248 1.00 . A A .  9 ASP HB2  1 1 
       18 49655 1 1  9 ASP HB3  H  15.593  -0.155 -17.774 1.00 . A A .  9 ASP HB3  1 1 
       18 49656 1 1  9 ASP N    N  13.894  -2.076 -20.029 1.00 . A A .  9 ASP N    1 1 
       18 49657 1 1  9 ASP O    O  15.473  -2.631 -16.817 1.00 . A A .  9 ASP O    1 1 
       18 49658 1 1  9 ASP OD1  O  16.017   0.223 -20.576 1.00 . A A .  9 ASP OD1  1 1 
       18 49659 1 1  9 ASP OD2  O  14.629   1.664 -19.777 1.00 . A A .  9 ASP OD2  1 1 
       18 49660 1 1 10 GLY C    C  12.600  -3.839 -15.742 1.00 . A A . 10 GLY C    1 1 
       18 49661 1 1 10 GLY CA   C  13.399  -4.514 -16.839 1.00 . A A . 10 GLY CA   1 1 
       18 49662 1 1 10 GLY H    H  13.212  -3.569 -18.751 1.00 . A A . 10 GLY H    1 1 
       18 49663 1 1 10 GLY HA2  H  12.810  -5.308 -17.250 1.00 . A A . 10 GLY HA2  1 1 
       18 49664 1 1 10 GLY HA3  H  14.297  -4.945 -16.405 1.00 . A A . 10 GLY HA3  1 1 
       18 49665 1 1 10 GLY N    N  13.743  -3.570 -17.918 1.00 . A A . 10 GLY N    1 1 
       18 49666 1 1 10 GLY O    O  12.203  -4.489 -14.775 1.00 . A A . 10 GLY O    1 1 
       18 49667 1 1 11 GLN C    C  10.090  -1.749 -15.311 1.00 . A A . 11 GLN C    1 1 
       18 49668 1 1 11 GLN CA   C  11.551  -1.737 -14.893 1.00 . A A . 11 GLN CA   1 1 
       18 49669 1 1 11 GLN CB   C  12.094  -0.267 -14.779 1.00 . A A . 11 GLN CB   1 1 
       18 49670 1 1 11 GLN CD   C  12.425   1.980 -15.889 1.00 . A A . 11 GLN CD   1 1 
       18 49671 1 1 11 GLN CG   C  11.705   0.628 -15.983 1.00 . A A . 11 GLN CG   1 1 
       18 49672 1 1 11 GLN H    H  12.675  -2.063 -16.689 1.00 . A A . 11 GLN H    1 1 
       18 49673 1 1 11 GLN HA   H  11.611  -2.201 -13.896 1.00 . A A . 11 GLN HA   1 1 
       18 49674 1 1 11 GLN HB2  H  11.709   0.203 -13.879 1.00 . A A . 11 GLN HB2  1 1 
       18 49675 1 1 11 GLN HB3  H  13.173  -0.317 -14.709 1.00 . A A . 11 GLN HB3  1 1 
       18 49676 1 1 11 GLN HE21 H  14.228   1.244 -16.299 1.00 . A A . 11 GLN HE21 1 1 
       18 49677 1 1 11 GLN HE22 H  14.178   2.913 -16.001 1.00 . A A . 11 GLN HE22 1 1 
       18 49678 1 1 11 GLN HG2  H  11.948   0.133 -16.895 1.00 . A A . 11 GLN HG2  1 1 
       18 49679 1 1 11 GLN HG3  H  10.639   0.804 -15.966 1.00 . A A . 11 GLN HG3  1 1 
       18 49680 1 1 11 GLN N    N  12.339  -2.520 -15.890 1.00 . A A . 11 GLN N    1 1 
       18 49681 1 1 11 GLN NE2  N  13.718   2.051 -16.084 1.00 . A A . 11 GLN NE2  1 1 
       18 49682 1 1 11 GLN O    O   9.761  -2.069 -16.453 1.00 . A A . 11 GLN O    1 1 
       18 49683 1 1 11 GLN OE1  O  11.792   2.995 -15.603 1.00 . A A . 11 GLN OE1  1 1 
       18 49684 1 1 12 ALA C    C   7.379   0.197 -14.621 1.00 . A A . 12 ALA C    1 1 
       18 49685 1 1 12 ALA CA   C   7.757  -1.275 -14.604 1.00 . A A . 12 ALA CA   1 1 
       18 49686 1 1 12 ALA CB   C   7.036  -2.001 -13.468 1.00 . A A . 12 ALA CB   1 1 
       18 49687 1 1 12 ALA H    H   9.571  -1.086 -13.501 1.00 . A A . 12 ALA H    1 1 
       18 49688 1 1 12 ALA HA   H   7.444  -1.725 -15.554 1.00 . A A . 12 ALA HA   1 1 
       18 49689 1 1 12 ALA HB1  H   7.394  -1.633 -12.518 1.00 . A A . 12 ALA HB1  1 1 
       18 49690 1 1 12 ALA HB2  H   7.239  -3.060 -13.540 1.00 . A A . 12 ALA HB2  1 1 
       18 49691 1 1 12 ALA HB3  H   5.973  -1.834 -13.545 1.00 . A A . 12 ALA HB3  1 1 
       18 49692 1 1 12 ALA N    N   9.218  -1.362 -14.378 1.00 . A A . 12 ALA N    1 1 
       18 49693 1 1 12 ALA O    O   7.917   0.979 -13.845 1.00 . A A . 12 ALA O    1 1 
       18 49694 1 1 13 TYR C    C   4.504   1.806 -16.154 1.00 . A A . 13 TYR C    1 1 
       18 49695 1 1 13 TYR CA   C   5.930   1.934 -15.660 1.00 . A A . 13 TYR CA   1 1 
       18 49696 1 1 13 TYR CB   C   6.883   2.828 -16.585 1.00 . A A . 13 TYR CB   1 1 
       18 49697 1 1 13 TYR CD1  C   7.208   0.838 -18.142 1.00 . A A . 13 TYR CD1  1 1 
       18 49698 1 1 13 TYR CD2  C   9.112   2.266 -17.762 1.00 . A A . 13 TYR CD2  1 1 
       18 49699 1 1 13 TYR CE1  C   7.987   0.033 -18.991 1.00 . A A . 13 TYR CE1  1 1 
       18 49700 1 1 13 TYR CE2  C   9.887   1.469 -18.609 1.00 . A A . 13 TYR CE2  1 1 
       18 49701 1 1 13 TYR CG   C   7.755   1.952 -17.519 1.00 . A A . 13 TYR CG   1 1 
       18 49702 1 1 13 TYR CZ   C   9.328   0.350 -19.223 1.00 . A A . 13 TYR CZ   1 1 
       18 49703 1 1 13 TYR H    H   6.030  -0.110 -16.072 1.00 . A A . 13 TYR H    1 1 
       18 49704 1 1 13 TYR HA   H   5.823   2.365 -14.677 1.00 . A A . 13 TYR HA   1 1 
       18 49705 1 1 13 TYR HB2  H   6.292   3.495 -17.206 1.00 . A A . 13 TYR HB2  1 1 
       18 49706 1 1 13 TYR HB3  H   7.533   3.444 -15.957 1.00 . A A . 13 TYR HB3  1 1 
       18 49707 1 1 13 TYR HD1  H   6.190   0.598 -17.973 1.00 . A A . 13 TYR HD1  1 1 
       18 49708 1 1 13 TYR HD2  H   9.552   3.130 -17.291 1.00 . A A . 13 TYR HD2  1 1 
       18 49709 1 1 13 TYR HE1  H   7.551  -0.828 -19.472 1.00 . A A . 13 TYR HE1  1 1 
       18 49710 1 1 13 TYR HE2  H  10.920   1.718 -18.788 1.00 . A A . 13 TYR HE2  1 1 
       18 49711 1 1 13 TYR HH   H   9.535  -0.831 -20.715 1.00 . A A . 13 TYR HH   1 1 
       18 49712 1 1 13 TYR N    N   6.435   0.571 -15.506 1.00 . A A . 13 TYR N    1 1 
       18 49713 1 1 13 TYR O    O   4.087   0.726 -16.519 1.00 . A A . 13 TYR O    1 1 
       18 49714 1 1 13 TYR OH   O  10.103  -0.443 -20.047 1.00 . A A . 13 TYR OH   1 1 
       18 49715 1 1 14 VAL C    C   1.946   4.023 -17.400 1.00 . A A . 14 VAL C    1 1 
       18 49716 1 1 14 VAL CA   C   2.261   2.938 -16.379 1.00 . A A . 14 VAL CA   1 1 
       18 49717 1 1 14 VAL CB   C   1.472   3.092 -15.009 1.00 . A A . 14 VAL CB   1 1 
       18 49718 1 1 14 VAL CG1  C   1.422   4.571 -14.535 1.00 . A A . 14 VAL CG1  1 1 
       18 49719 1 1 14 VAL CG2  C   0.003   2.436 -15.073 1.00 . A A . 14 VAL CG2  1 1 
       18 49720 1 1 14 VAL H    H   4.161   3.726 -15.723 1.00 . A A . 14 VAL H    1 1 
       18 49721 1 1 14 VAL HA   H   1.951   1.995 -16.855 1.00 . A A . 14 VAL HA   1 1 
       18 49722 1 1 14 VAL HB   H   2.068   2.565 -14.254 1.00 . A A . 14 VAL HB   1 1 
       18 49723 1 1 14 VAL HG11 H   2.424   4.948 -14.446 1.00 . A A . 14 VAL HG11 1 1 
       18 49724 1 1 14 VAL HG12 H   0.945   4.614 -13.567 1.00 . A A . 14 VAL HG12 1 1 
       18 49725 1 1 14 VAL HG13 H   0.861   5.176 -15.230 1.00 . A A . 14 VAL HG13 1 1 
       18 49726 1 1 14 VAL HG21 H   0.033   1.421 -14.736 1.00 . A A . 14 VAL HG21 1 1 
       18 49727 1 1 14 VAL HG22 H  -0.342   2.408 -16.078 1.00 . A A . 14 VAL HG22 1 1 
       18 49728 1 1 14 VAL HG23 H  -0.723   2.981 -14.464 1.00 . A A . 14 VAL HG23 1 1 
       18 49729 1 1 14 VAL N    N   3.737   2.908 -16.068 1.00 . A A . 14 VAL N    1 1 
       18 49730 1 1 14 VAL O    O   2.858   4.718 -17.850 1.00 . A A . 14 VAL O    1 1 
       18 49731 1 1 15 ARG C    C  -0.214   6.451 -18.258 1.00 . A A . 15 ARG C    1 1 
       18 49732 1 1 15 ARG CA   C   0.315   5.153 -18.916 1.00 . A A . 15 ARG CA   1 1 
       18 49733 1 1 15 ARG CB   C  -0.788   4.532 -19.910 1.00 . A A . 15 ARG CB   1 1 
       18 49734 1 1 15 ARG CD   C  -1.360   2.385 -21.365 1.00 . A A . 15 ARG CD   1 1 
       18 49735 1 1 15 ARG CG   C  -0.631   2.967 -20.060 1.00 . A A . 15 ARG CG   1 1 
       18 49736 1 1 15 ARG CZ   C  -3.473   1.571 -20.386 1.00 . A A . 15 ARG CZ   1 1 
       18 49737 1 1 15 ARG H    H  -0.063   3.568 -17.477 1.00 . A A . 15 ARG H    1 1 
       18 49738 1 1 15 ARG HA   H   1.205   5.434 -19.516 1.00 . A A . 15 ARG HA   1 1 
       18 49739 1 1 15 ARG HB2  H  -1.780   4.745 -19.585 1.00 . A A . 15 ARG HB2  1 1 
       18 49740 1 1 15 ARG HB3  H  -0.686   4.976 -20.903 1.00 . A A . 15 ARG HB3  1 1 
       18 49741 1 1 15 ARG HD2  H  -1.906   3.147 -21.900 1.00 . A A . 15 ARG HD2  1 1 
       18 49742 1 1 15 ARG HD3  H  -0.631   1.963 -22.063 1.00 . A A . 15 ARG HD3  1 1 
       18 49743 1 1 15 ARG HE   H  -2.102   0.399 -21.271 1.00 . A A . 15 ARG HE   1 1 
       18 49744 1 1 15 ARG HG2  H   0.415   2.720 -20.057 1.00 . A A . 15 ARG HG2  1 1 
       18 49745 1 1 15 ARG HG3  H  -1.073   2.483 -19.187 1.00 . A A . 15 ARG HG3  1 1 
       18 49746 1 1 15 ARG HH11 H  -3.094   3.516 -20.129 1.00 . A A . 15 ARG HH11 1 1 
       18 49747 1 1 15 ARG HH12 H  -4.618   2.961 -19.521 1.00 . A A . 15 ARG HH12 1 1 
       18 49748 1 1 15 ARG HH21 H  -4.137  -0.319 -20.491 1.00 . A A . 15 ARG HH21 1 1 
       18 49749 1 1 15 ARG HH22 H  -5.201   0.802 -19.715 1.00 . A A . 15 ARG HH22 1 1 
       18 49750 1 1 15 ARG N    N   0.656   4.153 -17.853 1.00 . A A . 15 ARG N    1 1 
       18 49751 1 1 15 ARG NE   N  -2.308   1.318 -21.006 1.00 . A A . 15 ARG NE   1 1 
       18 49752 1 1 15 ARG NH1  N  -3.747   2.776 -19.979 1.00 . A A . 15 ARG NH1  1 1 
       18 49753 1 1 15 ARG NH2  N  -4.339   0.610 -20.183 1.00 . A A . 15 ARG NH2  1 1 
       18 49754 1 1 15 ARG O    O  -1.324   6.478 -17.729 1.00 . A A . 15 ARG O    1 1 
       18 49755 1 1 16 LYS C    C   0.460   9.924 -18.987 1.00 . A A . 16 LYS C    1 1 
       18 49756 1 1 16 LYS CA   C   0.132   8.913 -17.898 1.00 . A A . 16 LYS CA   1 1 
       18 49757 1 1 16 LYS CB   C   0.849   9.358 -16.592 1.00 . A A . 16 LYS CB   1 1 
       18 49758 1 1 16 LYS CD   C   1.314  11.912 -15.961 1.00 . A A . 16 LYS CD   1 1 
       18 49759 1 1 16 LYS CE   C   2.565  11.490 -15.094 1.00 . A A . 16 LYS CE   1 1 
       18 49760 1 1 16 LYS CG   C   0.250  10.772 -16.028 1.00 . A A . 16 LYS CG   1 1 
       18 49761 1 1 16 LYS H    H   1.401   7.461 -18.885 1.00 . A A . 16 LYS H    1 1 
       18 49762 1 1 16 LYS HA   H  -0.949   8.958 -17.726 1.00 . A A . 16 LYS HA   1 1 
       18 49763 1 1 16 LYS HB2  H   0.708   8.561 -15.860 1.00 . A A . 16 LYS HB2  1 1 
       18 49764 1 1 16 LYS HB3  H   1.907   9.438 -16.788 1.00 . A A . 16 LYS HB3  1 1 
       18 49765 1 1 16 LYS HD2  H   1.615  12.170 -16.977 1.00 . A A . 16 LYS HD2  1 1 
       18 49766 1 1 16 LYS HD3  H   0.834  12.788 -15.523 1.00 . A A . 16 LYS HD3  1 1 
       18 49767 1 1 16 LYS HE2  H   3.332  11.063 -15.722 1.00 . A A . 16 LYS HE2  1 1 
       18 49768 1 1 16 LYS HE3  H   2.993  12.350 -14.580 1.00 . A A . 16 LYS HE3  1 1 
       18 49769 1 1 16 LYS HG2  H  -0.571  11.145 -16.639 1.00 . A A . 16 LYS HG2  1 1 
       18 49770 1 1 16 LYS HG3  H  -0.142  10.633 -15.019 1.00 . A A . 16 LYS HG3  1 1 
       18 49771 1 1 16 LYS HZ1  H   3.002   9.944 -13.763 1.00 . A A . 16 LYS HZ1  1 1 
       18 49772 1 1 16 LYS HZ2  H   1.474   9.817 -14.493 1.00 . A A . 16 LYS HZ2  1 1 
       18 49773 1 1 16 LYS HZ3  H   1.736  10.953 -13.256 1.00 . A A . 16 LYS HZ3  1 1 
       18 49774 1 1 16 LYS N    N   0.555   7.551 -18.384 1.00 . A A . 16 LYS N    1 1 
       18 49775 1 1 16 LYS NZ   N   2.164  10.474 -14.073 1.00 . A A . 16 LYS NZ   1 1 
       18 49776 1 1 16 LYS O    O   1.612  10.024 -19.407 1.00 . A A . 16 LYS O    1 1 
       18 49777 1 1 17 ASP C    C   0.588  11.211 -21.621 1.00 . A A . 17 ASP C    1 1 
       18 49778 1 1 17 ASP CA   C  -0.284  11.753 -20.458 1.00 . A A . 17 ASP CA   1 1 
       18 49779 1 1 17 ASP CB   C   0.428  12.975 -19.810 1.00 . A A . 17 ASP CB   1 1 
       18 49780 1 1 17 ASP CG   C   0.367  14.204 -20.726 1.00 . A A . 17 ASP CG   1 1 
       18 49781 1 1 17 ASP H    H  -1.421  10.645 -19.003 1.00 . A A . 17 ASP H    1 1 
       18 49782 1 1 17 ASP HA   H  -1.237  12.063 -20.835 1.00 . A A . 17 ASP HA   1 1 
       18 49783 1 1 17 ASP HB2  H  -0.058  13.207 -18.889 1.00 . A A . 17 ASP HB2  1 1 
       18 49784 1 1 17 ASP HB3  H   1.466  12.741 -19.601 1.00 . A A . 17 ASP HB3  1 1 
       18 49785 1 1 17 ASP N    N  -0.531  10.719 -19.430 1.00 . A A . 17 ASP N    1 1 
       18 49786 1 1 17 ASP O    O   1.392  11.951 -22.180 1.00 . A A . 17 ASP O    1 1 
       18 49787 1 1 17 ASP OD1  O   1.247  14.346 -21.556 1.00 . A A . 17 ASP OD1  1 1 
       18 49788 1 1 17 ASP OD2  O  -0.562  14.983 -20.574 1.00 . A A . 17 ASP OD2  1 1 
       18 49789 1 1 18 GLY C    C   2.657   9.255 -22.712 1.00 . A A . 18 GLY C    1 1 
       18 49790 1 1 18 GLY CA   C   1.177   9.373 -23.090 1.00 . A A . 18 GLY CA   1 1 
       18 49791 1 1 18 GLY H    H  -0.326   9.387 -21.643 1.00 . A A . 18 GLY H    1 1 
       18 49792 1 1 18 GLY HA2  H   0.796   8.387 -23.318 1.00 . A A . 18 GLY HA2  1 1 
       18 49793 1 1 18 GLY HA3  H   1.095   9.990 -23.968 1.00 . A A . 18 GLY HA3  1 1 
       18 49794 1 1 18 GLY N    N   0.392   9.943 -22.008 1.00 . A A . 18 GLY N    1 1 
       18 49795 1 1 18 GLY O    O   3.513   9.437 -23.580 1.00 . A A . 18 GLY O    1 1 
       18 49796 1 1 19 GLU C    C   4.593   7.601 -20.123 1.00 . A A . 19 GLU C    1 1 
       18 49797 1 1 19 GLU CA   C   4.429   8.858 -20.982 1.00 . A A . 19 GLU CA   1 1 
       18 49798 1 1 19 GLU CB   C   4.837  10.100 -20.123 1.00 . A A . 19 GLU CB   1 1 
       18 49799 1 1 19 GLU CD   C   5.207  11.548 -22.169 1.00 . A A . 19 GLU CD   1 1 
       18 49800 1 1 19 GLU CG   C   4.476  11.400 -20.840 1.00 . A A . 19 GLU CG   1 1 
       18 49801 1 1 19 GLU H    H   2.325   8.830 -20.718 1.00 . A A . 19 GLU H    1 1 
       18 49802 1 1 19 GLU HA   H   5.116   8.772 -21.829 1.00 . A A . 19 GLU HA   1 1 
       18 49803 1 1 19 GLU HB2  H   4.322  10.089 -19.166 1.00 . A A . 19 GLU HB2  1 1 
       18 49804 1 1 19 GLU HB3  H   5.904  10.080 -19.950 1.00 . A A . 19 GLU HB3  1 1 
       18 49805 1 1 19 GLU HG2  H   3.427  11.410 -21.006 1.00 . A A . 19 GLU HG2  1 1 
       18 49806 1 1 19 GLU HG3  H   4.734  12.236 -20.203 1.00 . A A . 19 GLU HG3  1 1 
       18 49807 1 1 19 GLU N    N   3.006   8.969 -21.415 1.00 . A A . 19 GLU N    1 1 
       18 49808 1 1 19 GLU O    O   3.696   7.218 -19.373 1.00 . A A . 19 GLU O    1 1 
       18 49809 1 1 19 GLU OE1  O   6.205  10.877 -22.358 1.00 . A A . 19 GLU OE1  1 1 
       18 49810 1 1 19 GLU OE2  O   4.742  12.326 -22.988 1.00 . A A . 19 GLU OE2  1 1 
       18 49811 1 1 20 TRP C    C   6.637   6.390 -18.092 1.00 . A A . 20 TRP C    1 1 
       18 49812 1 1 20 TRP CA   C   6.140   5.842 -19.418 1.00 . A A . 20 TRP CA   1 1 
       18 49813 1 1 20 TRP CB   C   7.284   5.117 -20.154 1.00 . A A . 20 TRP CB   1 1 
       18 49814 1 1 20 TRP CD1  C   6.677   5.660 -22.549 1.00 . A A . 20 TRP CD1  1 1 
       18 49815 1 1 20 TRP CD2  C   6.552   3.464 -22.099 1.00 . A A . 20 TRP CD2  1 1 
       18 49816 1 1 20 TRP CE2  C   6.191   3.623 -23.456 1.00 . A A . 20 TRP CE2  1 1 
       18 49817 1 1 20 TRP CE3  C   6.563   2.167 -21.567 1.00 . A A . 20 TRP CE3  1 1 
       18 49818 1 1 20 TRP CG   C   6.843   4.771 -21.539 1.00 . A A . 20 TRP CG   1 1 
       18 49819 1 1 20 TRP CH2  C   5.869   1.250 -23.710 1.00 . A A . 20 TRP CH2  1 1 
       18 49820 1 1 20 TRP CZ2  C   5.853   2.535 -24.253 1.00 . A A . 20 TRP CZ2  1 1 
       18 49821 1 1 20 TRP CZ3  C   6.225   1.067 -22.368 1.00 . A A . 20 TRP CZ3  1 1 
       18 49822 1 1 20 TRP H    H   6.445   7.395 -20.781 1.00 . A A . 20 TRP H    1 1 
       18 49823 1 1 20 TRP HA   H   5.304   5.163 -19.269 1.00 . A A . 20 TRP HA   1 1 
       18 49824 1 1 20 TRP HB2  H   8.156   5.761 -20.216 1.00 . A A . 20 TRP HB2  1 1 
       18 49825 1 1 20 TRP HB3  H   7.543   4.212 -19.622 1.00 . A A . 20 TRP HB3  1 1 
       18 49826 1 1 20 TRP HD1  H   6.821   6.726 -22.481 1.00 . A A . 20 TRP HD1  1 1 
       18 49827 1 1 20 TRP HE1  H   6.085   5.389 -24.549 1.00 . A A . 20 TRP HE1  1 1 
       18 49828 1 1 20 TRP HE3  H   6.835   2.015 -20.536 1.00 . A A . 20 TRP HE3  1 1 
       18 49829 1 1 20 TRP HH2  H   5.612   0.400 -24.323 1.00 . A A . 20 TRP HH2  1 1 
       18 49830 1 1 20 TRP HZ2  H   5.582   2.684 -25.283 1.00 . A A . 20 TRP HZ2  1 1 
       18 49831 1 1 20 TRP HZ3  H   6.237   0.072 -21.947 1.00 . A A . 20 TRP HZ3  1 1 
       18 49832 1 1 20 TRP N    N   5.776   7.009 -20.204 1.00 . A A . 20 TRP N    1 1 
       18 49833 1 1 20 TRP NE1  N   6.279   4.978 -23.681 1.00 . A A . 20 TRP NE1  1 1 
       18 49834 1 1 20 TRP O    O   7.688   7.029 -18.057 1.00 . A A . 20 TRP O    1 1 
       18 49835 1 1 21 VAL C    C   6.298   5.457 -14.670 1.00 . A A . 21 VAL C    1 1 
       18 49836 1 1 21 VAL CA   C   6.328   6.664 -15.610 1.00 . A A . 21 VAL CA   1 1 
       18 49837 1 1 21 VAL CB   C   5.384   7.850 -15.070 1.00 . A A . 21 VAL CB   1 1 
       18 49838 1 1 21 VAL CG1  C   5.934   9.271 -15.446 1.00 . A A . 21 VAL CG1  1 1 
       18 49839 1 1 21 VAL CG2  C   3.962   7.690 -15.678 1.00 . A A . 21 VAL CG2  1 1 
       18 49840 1 1 21 VAL H    H   5.072   5.603 -17.050 1.00 . A A . 21 VAL H    1 1 
       18 49841 1 1 21 VAL HA   H   7.384   7.036 -15.640 1.00 . A A . 21 VAL HA   1 1 
       18 49842 1 1 21 VAL HB   H   5.308   7.821 -13.969 1.00 . A A . 21 VAL HB   1 1 
       18 49843 1 1 21 VAL HG11 H   5.360  10.028 -14.936 1.00 . A A . 21 VAL HG11 1 1 
       18 49844 1 1 21 VAL HG12 H   5.857   9.420 -16.510 1.00 . A A . 21 VAL HG12 1 1 
       18 49845 1 1 21 VAL HG13 H   6.967   9.357 -15.144 1.00 . A A . 21 VAL HG13 1 1 
       18 49846 1 1 21 VAL HG21 H   3.962   7.977 -16.726 1.00 . A A . 21 VAL HG21 1 1 
       18 49847 1 1 21 VAL HG22 H   3.262   8.313 -15.138 1.00 . A A . 21 VAL HG22 1 1 
       18 49848 1 1 21 VAL HG23 H   3.644   6.669 -15.602 1.00 . A A . 21 VAL HG23 1 1 
       18 49849 1 1 21 VAL N    N   5.907   6.158 -16.971 1.00 . A A . 21 VAL N    1 1 
       18 49850 1 1 21 VAL O    O   5.328   4.718 -14.651 1.00 . A A . 21 VAL O    1 1 
       18 49851 1 1 22 LEU C    C   6.452   4.285 -11.961 1.00 . A A . 22 LEU C    1 1 
       18 49852 1 1 22 LEU CA   C   7.601   4.288 -12.973 1.00 . A A . 22 LEU CA   1 1 
       18 49853 1 1 22 LEU CB   C   8.977   4.529 -12.257 1.00 . A A . 22 LEU CB   1 1 
       18 49854 1 1 22 LEU CD1  C  10.447   5.416 -14.203 1.00 . A A . 22 LEU CD1  1 1 
       18 49855 1 1 22 LEU CD2  C  11.507   4.024 -12.384 1.00 . A A . 22 LEU CD2  1 1 
       18 49856 1 1 22 LEU CG   C  10.215   4.240 -13.215 1.00 . A A . 22 LEU CG   1 1 
       18 49857 1 1 22 LEU H    H   8.028   5.947 -13.993 1.00 . A A . 22 LEU H    1 1 
       18 49858 1 1 22 LEU HA   H   7.659   3.366 -13.504 1.00 . A A . 22 LEU HA   1 1 
       18 49859 1 1 22 LEU HB2  H   9.015   5.559 -11.924 1.00 . A A . 22 LEU HB2  1 1 
       18 49860 1 1 22 LEU HB3  H   9.034   3.878 -11.381 1.00 . A A . 22 LEU HB3  1 1 
       18 49861 1 1 22 LEU HD11 H  11.368   5.264 -14.758 1.00 . A A . 22 LEU HD11 1 1 
       18 49862 1 1 22 LEU HD12 H  10.515   6.343 -13.655 1.00 . A A . 22 LEU HD12 1 1 
       18 49863 1 1 22 LEU HD13 H   9.632   5.474 -14.902 1.00 . A A . 22 LEU HD13 1 1 
       18 49864 1 1 22 LEU HD21 H  11.689   4.888 -11.764 1.00 . A A . 22 LEU HD21 1 1 
       18 49865 1 1 22 LEU HD22 H  12.342   3.873 -13.052 1.00 . A A . 22 LEU HD22 1 1 
       18 49866 1 1 22 LEU HD23 H  11.385   3.149 -11.760 1.00 . A A . 22 LEU HD23 1 1 
       18 49867 1 1 22 LEU HG   H  10.038   3.345 -13.794 1.00 . A A . 22 LEU HG   1 1 
       18 49868 1 1 22 LEU N    N   7.374   5.319 -13.903 1.00 . A A . 22 LEU N    1 1 
       18 49869 1 1 22 LEU O    O   6.169   5.277 -11.288 1.00 . A A . 22 LEU O    1 1 
       18 49870 1 1 23 LEU C    C   5.107   3.087  -9.609 1.00 . A A . 23 LEU C    1 1 
       18 49871 1 1 23 LEU CA   C   4.688   2.905 -11.060 1.00 . A A . 23 LEU CA   1 1 
       18 49872 1 1 23 LEU CB   C   4.243   1.435 -11.362 1.00 . A A . 23 LEU CB   1 1 
       18 49873 1 1 23 LEU CD1  C   2.168  -0.080 -11.675 1.00 . A A . 23 LEU CD1  1 1 
       18 49874 1 1 23 LEU CD2  C   2.781   0.760  -9.333 1.00 . A A . 23 LEU CD2  1 1 
       18 49875 1 1 23 LEU CG   C   2.784   1.107 -10.854 1.00 . A A . 23 LEU CG   1 1 
       18 49876 1 1 23 LEU H    H   6.090   2.443 -12.526 1.00 . A A . 23 LEU H    1 1 
       18 49877 1 1 23 LEU HA   H   3.902   3.598 -11.305 1.00 . A A . 23 LEU HA   1 1 
       18 49878 1 1 23 LEU HB2  H   4.298   1.296 -12.452 1.00 . A A . 23 LEU HB2  1 1 
       18 49879 1 1 23 LEU HB3  H   4.953   0.745 -10.916 1.00 . A A . 23 LEU HB3  1 1 
       18 49880 1 1 23 LEU HD11 H   2.912  -0.853 -11.829 1.00 . A A . 23 LEU HD11 1 1 
       18 49881 1 1 23 LEU HD12 H   1.854   0.302 -12.622 1.00 . A A . 23 LEU HD12 1 1 
       18 49882 1 1 23 LEU HD13 H   1.324  -0.495 -11.181 1.00 . A A . 23 LEU HD13 1 1 
       18 49883 1 1 23 LEU HD21 H   1.803   0.398  -9.060 1.00 . A A . 23 LEU HD21 1 1 
       18 49884 1 1 23 LEU HD22 H   3.004   1.627  -8.752 1.00 . A A . 23 LEU HD22 1 1 
       18 49885 1 1 23 LEU HD23 H   3.507  -0.004  -9.134 1.00 . A A . 23 LEU HD23 1 1 
       18 49886 1 1 23 LEU HG   H   2.162   1.970 -11.011 1.00 . A A . 23 LEU HG   1 1 
       18 49887 1 1 23 LEU N    N   5.809   3.157 -11.908 1.00 . A A . 23 LEU N    1 1 
       18 49888 1 1 23 LEU O    O   4.365   3.624  -8.789 1.00 . A A . 23 LEU O    1 1 
       18 49889 1 1 24 SER C    C   6.785   4.068  -7.359 1.00 . A A . 24 SER C    1 1 
       18 49890 1 1 24 SER CA   C   6.806   2.675  -7.949 1.00 . A A . 24 SER CA   1 1 
       18 49891 1 1 24 SER CB   C   8.240   2.148  -7.924 1.00 . A A . 24 SER CB   1 1 
       18 49892 1 1 24 SER H    H   6.880   2.187  -9.948 1.00 . A A . 24 SER H    1 1 
       18 49893 1 1 24 SER HA   H   6.208   2.026  -7.349 1.00 . A A . 24 SER HA   1 1 
       18 49894 1 1 24 SER HB2  H   8.588   2.084  -6.904 1.00 . A A . 24 SER HB2  1 1 
       18 49895 1 1 24 SER HB3  H   8.270   1.165  -8.374 1.00 . A A . 24 SER HB3  1 1 
       18 49896 1 1 24 SER HG   H   9.577   2.526  -9.284 1.00 . A A . 24 SER HG   1 1 
       18 49897 1 1 24 SER N    N   6.303   2.623  -9.300 1.00 . A A . 24 SER N    1 1 
       18 49898 1 1 24 SER O    O   6.648   4.210  -6.144 1.00 . A A . 24 SER O    1 1 
       18 49899 1 1 24 SER OG   O   9.076   3.040  -8.646 1.00 . A A . 24 SER OG   1 1 
       18 49900 1 1 25 THR C    C   5.407   6.743  -7.132 1.00 . A A . 25 THR C    1 1 
       18 49901 1 1 25 THR CA   C   6.796   6.472  -7.668 1.00 . A A . 25 THR CA   1 1 
       18 49902 1 1 25 THR CB   C   7.109   7.473  -8.790 1.00 . A A . 25 THR CB   1 1 
       18 49903 1 1 25 THR CG2  C   8.544   7.266  -9.281 1.00 . A A . 25 THR CG2  1 1 
       18 49904 1 1 25 THR H    H   6.905   5.027  -9.158 1.00 . A A . 25 THR H    1 1 
       18 49905 1 1 25 THR HA   H   7.519   6.606  -6.872 1.00 . A A . 25 THR HA   1 1 
       18 49906 1 1 25 THR HB   H   7.006   8.484  -8.419 1.00 . A A . 25 THR HB   1 1 
       18 49907 1 1 25 THR HG1  H   5.717   6.465  -9.700 1.00 . A A . 25 THR HG1  1 1 
       18 49908 1 1 25 THR HG21 H   8.748   7.947 -10.095 1.00 . A A . 25 THR HG21 1 1 
       18 49909 1 1 25 THR HG22 H   8.664   6.249  -9.625 1.00 . A A . 25 THR HG22 1 1 
       18 49910 1 1 25 THR HG23 H   9.233   7.458  -8.472 1.00 . A A . 25 THR HG23 1 1 
       18 49911 1 1 25 THR N    N   6.868   5.111  -8.182 1.00 . A A . 25 THR N    1 1 
       18 49912 1 1 25 THR O    O   5.230   7.526  -6.200 1.00 . A A . 25 THR O    1 1 
       18 49913 1 1 25 THR OG1  O   6.209   7.270  -9.870 1.00 . A A . 25 THR OG1  1 1 
       18 49914 1 1 26 PHE C    C   2.749   5.335  -6.056 1.00 . A A . 26 PHE C    1 1 
       18 49915 1 1 26 PHE CA   C   2.985   6.184  -7.318 1.00 . A A . 26 PHE CA   1 1 
       18 49916 1 1 26 PHE CB   C   2.049   5.803  -8.527 1.00 . A A . 26 PHE CB   1 1 
       18 49917 1 1 26 PHE CD1  C   0.651   7.940  -8.725 1.00 . A A . 26 PHE CD1  1 1 
       18 49918 1 1 26 PHE CD2  C  -0.516   5.884  -8.232 1.00 . A A . 26 PHE CD2  1 1 
       18 49919 1 1 26 PHE CE1  C  -0.567   8.637  -8.686 1.00 . A A . 26 PHE CE1  1 1 
       18 49920 1 1 26 PHE CE2  C  -1.732   6.577  -8.196 1.00 . A A . 26 PHE CE2  1 1 
       18 49921 1 1 26 PHE CG   C   0.681   6.553  -8.494 1.00 . A A . 26 PHE CG   1 1 
       18 49922 1 1 26 PHE CZ   C  -1.757   7.954  -8.420 1.00 . A A . 26 PHE CZ   1 1 
       18 49923 1 1 26 PHE H    H   4.637   5.379  -8.394 1.00 . A A . 26 PHE H    1 1 
       18 49924 1 1 26 PHE HA   H   2.793   7.233  -7.029 1.00 . A A . 26 PHE HA   1 1 
       18 49925 1 1 26 PHE HB2  H   2.558   6.072  -9.442 1.00 . A A . 26 PHE HB2  1 1 
       18 49926 1 1 26 PHE HB3  H   1.887   4.731  -8.532 1.00 . A A . 26 PHE HB3  1 1 
       18 49927 1 1 26 PHE HD1  H   1.568   8.471  -8.930 1.00 . A A . 26 PHE HD1  1 1 
       18 49928 1 1 26 PHE HD2  H  -0.499   4.840  -8.070 1.00 . A A . 26 PHE HD2  1 1 
       18 49929 1 1 26 PHE HE1  H  -0.585   9.703  -8.867 1.00 . A A . 26 PHE HE1  1 1 
       18 49930 1 1 26 PHE HE2  H  -2.649   6.047  -7.987 1.00 . A A . 26 PHE HE2  1 1 
       18 49931 1 1 26 PHE HZ   H  -2.694   8.490  -8.391 1.00 . A A . 26 PHE HZ   1 1 
       18 49932 1 1 26 PHE N    N   4.401   6.056  -7.728 1.00 . A A . 26 PHE N    1 1 
       18 49933 1 1 26 PHE O    O   1.948   5.728  -5.209 1.00 . A A . 26 PHE O    1 1 
       18 49934 1 1 27 LEU C    C   4.048   4.278  -3.456 1.00 . A A . 27 LEU C    1 1 
       18 49935 1 1 27 LEU CA   C   3.405   3.438  -4.568 1.00 . A A . 27 LEU CA   1 1 
       18 49936 1 1 27 LEU CB   C   4.016   1.985  -4.701 1.00 . A A . 27 LEU CB   1 1 
       18 49937 1 1 27 LEU CD1  C   1.748   1.462  -6.056 1.00 . A A . 27 LEU CD1  1 1 
       18 49938 1 1 27 LEU CD2  C   3.707  -0.228  -6.086 1.00 . A A . 27 LEU CD2  1 1 
       18 49939 1 1 27 LEU CG   C   2.959   0.867  -5.242 1.00 . A A . 27 LEU CG   1 1 
       18 49940 1 1 27 LEU H    H   4.267   3.957  -6.458 1.00 . A A . 27 LEU H    1 1 
       18 49941 1 1 27 LEU HA   H   2.368   3.363  -4.282 1.00 . A A . 27 LEU HA   1 1 
       18 49942 1 1 27 LEU HB2  H   4.848   2.075  -5.369 1.00 . A A . 27 LEU HB2  1 1 
       18 49943 1 1 27 LEU HB3  H   4.420   1.652  -3.734 1.00 . A A . 27 LEU HB3  1 1 
       18 49944 1 1 27 LEU HD11 H   2.063   2.330  -6.619 1.00 . A A . 27 LEU HD11 1 1 
       18 49945 1 1 27 LEU HD12 H   0.978   1.737  -5.359 1.00 . A A . 27 LEU HD12 1 1 
       18 49946 1 1 27 LEU HD13 H   1.308   0.734  -6.728 1.00 . A A . 27 LEU HD13 1 1 
       18 49947 1 1 27 LEU HD21 H   2.978  -0.872  -6.546 1.00 . A A . 27 LEU HD21 1 1 
       18 49948 1 1 27 LEU HD22 H   4.339  -0.816  -5.444 1.00 . A A . 27 LEU HD22 1 1 
       18 49949 1 1 27 LEU HD23 H   4.303   0.245  -6.852 1.00 . A A . 27 LEU HD23 1 1 
       18 49950 1 1 27 LEU HG   H   2.512   0.361  -4.383 1.00 . A A . 27 LEU HG   1 1 
       18 49951 1 1 27 LEU N    N   3.519   4.214  -5.846 1.00 . A A . 27 LEU N    1 1 
       18 49952 1 1 27 LEU O    O   3.527   4.310  -2.371 1.00 . A A . 27 LEU O    1 1 
       18 49953 1 1 28 GLY C    C   6.933   5.322  -1.893 1.00 . A A . 28 GLY C    1 1 
       18 49954 1 1 28 GLY CA   C   5.809   5.911  -2.762 1.00 . A A . 28 GLY CA   1 1 
       18 49955 1 1 28 GLY H    H   5.520   4.945  -4.659 1.00 . A A . 28 GLY H    1 1 
       18 49956 1 1 28 GLY HA2  H   6.244   6.719  -3.328 1.00 . A A . 28 GLY HA2  1 1 
       18 49957 1 1 28 GLY HA3  H   5.061   6.347  -2.100 1.00 . A A . 28 GLY HA3  1 1 
       18 49958 1 1 28 GLY N    N   5.159   4.991  -3.749 1.00 . A A . 28 GLY N    1 1 
       18 49959 1 1 28 GLY O    O   7.444   6.029  -1.025 1.00 . A A . 28 GLY O    1 1 
       18 49960 1 1 29 SER C    C   9.008   2.266  -1.932 1.00 . A A . 29 SER C    1 1 
       18 49961 1 1 29 SER CA   C   8.426   3.474  -1.245 1.00 . A A . 29 SER CA   1 1 
       18 49962 1 1 29 SER CB   C   7.882   3.129   0.142 1.00 . A A . 29 SER CB   1 1 
       18 49963 1 1 29 SER H    H   6.915   3.518  -2.777 1.00 . A A . 29 SER H    1 1 
       18 49964 1 1 29 SER HA   H   9.222   4.164  -1.129 1.00 . A A . 29 SER HA   1 1 
       18 49965 1 1 29 SER HB2  H   8.674   2.730   0.751 1.00 . A A . 29 SER HB2  1 1 
       18 49966 1 1 29 SER HB3  H   7.501   4.030   0.604 1.00 . A A . 29 SER HB3  1 1 
       18 49967 1 1 29 SER HG   H   6.162   2.398   0.658 1.00 . A A . 29 SER HG   1 1 
       18 49968 1 1 29 SER N    N   7.339   4.064  -2.082 1.00 . A A . 29 SER N    1 1 
       18 49969 1 1 29 SER O    O   9.120   2.256  -3.160 1.00 . A A . 29 SER O    1 1 
       18 49970 1 1 29 SER OG   O   6.846   2.170   0.024 1.00 . A A . 29 SER OG   1 1 
       18 49971 1 1 30 SER C    C   8.665  -0.743  -2.402 1.00 . A A . 30 SER C    1 1 
       18 49972 1 1 30 SER CA   C   9.840  -0.041  -1.802 1.00 . A A . 30 SER CA   1 1 
       18 49973 1 1 30 SER CB   C  10.509  -0.947  -0.761 1.00 . A A . 30 SER CB   1 1 
       18 49974 1 1 30 SER H    H   9.187   1.224  -0.221 1.00 . A A . 30 SER H    1 1 
       18 49975 1 1 30 SER HA   H  10.528   0.160  -2.584 1.00 . A A . 30 SER HA   1 1 
       18 49976 1 1 30 SER HB2  H  11.376  -0.456  -0.355 1.00 . A A . 30 SER HB2  1 1 
       18 49977 1 1 30 SER HB3  H   9.810  -1.159   0.035 1.00 . A A . 30 SER HB3  1 1 
       18 49978 1 1 30 SER HG   H  10.215  -2.807  -1.265 1.00 . A A . 30 SER HG   1 1 
       18 49979 1 1 30 SER N    N   9.335   1.198  -1.186 1.00 . A A . 30 SER N    1 1 
       18 49980 1 1 30 SER O    O   8.512  -1.933  -2.292 1.00 . A A . 30 SER O    1 1 
       18 49981 1 1 30 SER OG   O  10.911  -2.159  -1.393 1.00 . A A . 30 SER OG   1 1 
       18 49982 1 1 31 GLY C    C   5.575  -0.680  -2.615 1.00 . A A . 31 GLY C    1 1 
       18 49983 1 1 31 GLY CA   C   6.613  -0.506  -3.662 1.00 . A A . 31 GLY CA   1 1 
       18 49984 1 1 31 GLY H    H   7.949   0.951  -3.150 1.00 . A A . 31 GLY H    1 1 
       18 49985 1 1 31 GLY HA2  H   6.261   0.194  -4.384 1.00 . A A . 31 GLY HA2  1 1 
       18 49986 1 1 31 GLY HA3  H   6.780  -1.470  -4.131 1.00 . A A . 31 GLY HA3  1 1 
       18 49987 1 1 31 GLY N    N   7.799   0.017  -3.064 1.00 . A A . 31 GLY N    1 1 
       18 49988 1 1 31 GLY O    O   4.625  -1.407  -2.885 1.00 . A A . 31 GLY O    1 1 
       18 49989 1 1 32 ASN C    C   5.131  -1.814   0.212 1.00 . A A . 32 ASN C    1 1 
       18 49990 1 1 32 ASN CA   C   4.931  -0.382  -0.225 1.00 . A A . 32 ASN CA   1 1 
       18 49991 1 1 32 ASN CB   C   3.404  -0.043  -0.452 1.00 . A A . 32 ASN CB   1 1 
       18 49992 1 1 32 ASN CG   C   3.157   1.462  -0.439 1.00 . A A . 32 ASN CG   1 1 
       18 49993 1 1 32 ASN H    H   6.645   0.277  -1.069 1.00 . A A . 32 ASN H    1 1 
       18 49994 1 1 32 ASN HA   H   5.307   0.236   0.588 1.00 . A A . 32 ASN HA   1 1 
       18 49995 1 1 32 ASN HB2  H   3.054  -0.435  -1.370 1.00 . A A . 32 ASN HB2  1 1 
       18 49996 1 1 32 ASN HB3  H   2.815  -0.477   0.345 1.00 . A A . 32 ASN HB3  1 1 
       18 49997 1 1 32 ASN HD21 H   3.310   1.555   1.530 1.00 . A A . 32 ASN HD21 1 1 
       18 49998 1 1 32 ASN HD22 H   2.990   3.025   0.763 1.00 . A A . 32 ASN HD22 1 1 
       18 49999 1 1 32 ASN N    N   5.816  -0.159  -1.371 1.00 . A A . 32 ASN N    1 1 
       18 50000 1 1 32 ASN ND2  N   3.154   2.069   0.712 1.00 . A A . 32 ASN ND2  1 1 
       18 50001 1 1 32 ASN O    O   4.414  -2.292   1.068 1.00 . A A . 32 ASN O    1 1 
       18 50002 1 1 32 ASN OD1  O   2.938   2.082  -1.482 1.00 . A A . 32 ASN OD1  1 1 
       18 50003 1 1 33 GLU C    C   7.109  -3.862   1.299 1.00 . A A . 33 GLU C    1 1 
       18 50004 1 1 33 GLU CA   C   6.541  -3.836  -0.076 1.00 . A A . 33 GLU CA   1 1 
       18 50005 1 1 33 GLU CB   C   7.562  -4.483  -1.044 1.00 . A A . 33 GLU CB   1 1 
       18 50006 1 1 33 GLU CD   C   7.958  -5.167  -3.453 1.00 . A A . 33 GLU CD   1 1 
       18 50007 1 1 33 GLU CG   C   6.972  -4.531  -2.467 1.00 . A A . 33 GLU CG   1 1 
       18 50008 1 1 33 GLU H    H   6.693  -1.974  -0.989 1.00 . A A . 33 GLU H    1 1 
       18 50009 1 1 33 GLU HA   H   5.680  -4.411  -0.108 1.00 . A A . 33 GLU HA   1 1 
       18 50010 1 1 33 GLU HB2  H   8.489  -3.963  -1.017 1.00 . A A . 33 GLU HB2  1 1 
       18 50011 1 1 33 GLU HB3  H   7.745  -5.506  -0.728 1.00 . A A . 33 GLU HB3  1 1 
       18 50012 1 1 33 GLU HG2  H   6.064  -5.117  -2.453 1.00 . A A . 33 GLU HG2  1 1 
       18 50013 1 1 33 GLU HG3  H   6.740  -3.529  -2.791 1.00 . A A . 33 GLU HG3  1 1 
       18 50014 1 1 33 GLU N    N   6.162  -2.465  -0.384 1.00 . A A . 33 GLU N    1 1 
       18 50015 1 1 33 GLU O    O   7.247  -4.900   1.905 1.00 . A A . 33 GLU O    1 1 
       18 50016 1 1 33 GLU OE1  O   9.021  -5.592  -3.028 1.00 . A A . 33 GLU OE1  1 1 
       18 50017 1 1 33 GLU OE2  O   7.628  -5.222  -4.627 1.00 . A A . 33 GLU OE2  1 1 
       18 50018 1 1 34 GLN C    C   7.148  -2.921   4.186 1.00 . A A . 34 GLN C    1 1 
       18 50019 1 1 34 GLN CA   C   8.157  -2.582   3.064 1.00 . A A . 34 GLN CA   1 1 
       18 50020 1 1 34 GLN CB   C   8.710  -1.083   3.226 1.00 . A A . 34 GLN CB   1 1 
       18 50021 1 1 34 GLN CD   C   7.838   1.366   3.058 1.00 . A A . 34 GLN CD   1 1 
       18 50022 1 1 34 GLN CG   C   7.772  -0.044   2.454 1.00 . A A . 34 GLN CG   1 1 
       18 50023 1 1 34 GLN H    H   7.409  -1.883   1.152 1.00 . A A . 34 GLN H    1 1 
       18 50024 1 1 34 GLN HA   H   8.990  -3.285   3.125 1.00 . A A . 34 GLN HA   1 1 
       18 50025 1 1 34 GLN HB2  H   8.785  -0.818   4.284 1.00 . A A . 34 GLN HB2  1 1 
       18 50026 1 1 34 GLN HB3  H   9.722  -1.020   2.807 1.00 . A A . 34 GLN HB3  1 1 
       18 50027 1 1 34 GLN HE21 H   5.860   1.575   3.090 1.00 . A A . 34 GLN HE21 1 1 
       18 50028 1 1 34 GLN HE22 H   6.738   2.898   3.688 1.00 . A A . 34 GLN HE22 1 1 
       18 50029 1 1 34 GLN HG2  H   8.069   0.024   1.412 1.00 . A A . 34 GLN HG2  1 1 
       18 50030 1 1 34 GLN HG3  H   6.749  -0.372   2.479 1.00 . A A . 34 GLN HG3  1 1 
       18 50031 1 1 34 GLN N    N   7.507  -2.692   1.753 1.00 . A A . 34 GLN N    1 1 
       18 50032 1 1 34 GLN NE2  N   6.719   2.001   3.296 1.00 . A A . 34 GLN NE2  1 1 
       18 50033 1 1 34 GLN O    O   7.435  -3.774   5.013 1.00 . A A . 34 GLN O    1 1 
       18 50034 1 1 34 GLN OE1  O   8.919   1.880   3.339 1.00 . A A . 34 GLN OE1  1 1 
       18 50035 1 1 35 GLU C    C   4.407  -3.789   5.361 1.00 . A A . 35 GLU C    1 1 
       18 50036 1 1 35 GLU CA   C   5.077  -2.410   5.397 1.00 . A A . 35 GLU CA   1 1 
       18 50037 1 1 35 GLU CB   C   4.024  -1.243   5.310 1.00 . A A . 35 GLU CB   1 1 
       18 50038 1 1 35 GLU CD   C   1.762  -2.470   5.491 1.00 . A A . 35 GLU CD   1 1 
       18 50039 1 1 35 GLU CG   C   2.733  -1.490   6.175 1.00 . A A . 35 GLU CG   1 1 
       18 50040 1 1 35 GLU H    H   5.874  -1.464   3.676 1.00 . A A . 35 GLU H    1 1 
       18 50041 1 1 35 GLU HA   H   5.622  -2.324   6.325 1.00 . A A . 35 GLU HA   1 1 
       18 50042 1 1 35 GLU HB2  H   4.500  -0.313   5.634 1.00 . A A . 35 GLU HB2  1 1 
       18 50043 1 1 35 GLU HB3  H   3.743  -1.118   4.273 1.00 . A A . 35 GLU HB3  1 1 
       18 50044 1 1 35 GLU HG2  H   3.022  -1.897   7.132 1.00 . A A . 35 GLU HG2  1 1 
       18 50045 1 1 35 GLU HG3  H   2.211  -0.549   6.339 1.00 . A A . 35 GLU HG3  1 1 
       18 50046 1 1 35 GLU N    N   6.033  -2.214   4.271 1.00 . A A . 35 GLU N    1 1 
       18 50047 1 1 35 GLU O    O   4.236  -4.447   6.386 1.00 . A A . 35 GLU O    1 1 
       18 50048 1 1 35 GLU OE1  O   1.776  -2.543   4.273 1.00 . A A . 35 GLU OE1  1 1 
       18 50049 1 1 35 GLU OE2  O   1.019  -3.126   6.200 1.00 . A A . 35 GLU OE2  1 1 
       18 50050 1 1 36 LEU C    C   3.879  -6.555   4.432 1.00 . A A . 36 LEU C    1 1 
       18 50051 1 1 36 LEU CA   C   3.059  -5.318   4.073 1.00 . A A . 36 LEU CA   1 1 
       18 50052 1 1 36 LEU CB   C   2.476  -5.461   2.639 1.00 . A A . 36 LEU CB   1 1 
       18 50053 1 1 36 LEU CD1  C   4.519  -6.680   1.539 1.00 . A A . 36 LEU CD1  1 1 
       18 50054 1 1 36 LEU CD2  C   2.962  -5.130   0.112 1.00 . A A . 36 LEU CD2  1 1 
       18 50055 1 1 36 LEU CG   C   3.595  -5.406   1.536 1.00 . A A . 36 LEU CG   1 1 
       18 50056 1 1 36 LEU H    H   3.913  -3.340   3.591 1.00 . A A . 36 LEU H    1 1 
       18 50057 1 1 36 LEU HA   H   2.229  -5.250   4.772 1.00 . A A . 36 LEU HA   1 1 
       18 50058 1 1 36 LEU HB2  H   1.948  -6.402   2.561 1.00 . A A . 36 LEU HB2  1 1 
       18 50059 1 1 36 LEU HB3  H   1.774  -4.652   2.474 1.00 . A A . 36 LEU HB3  1 1 
       18 50060 1 1 36 LEU HD11 H   4.000  -7.549   1.922 1.00 . A A . 36 LEU HD11 1 1 
       18 50061 1 1 36 LEU HD12 H   5.342  -6.458   2.143 1.00 . A A . 36 LEU HD12 1 1 
       18 50062 1 1 36 LEU HD13 H   4.908  -6.897   0.542 1.00 . A A . 36 LEU HD13 1 1 
       18 50063 1 1 36 LEU HD21 H   2.844  -4.064  -0.020 1.00 . A A . 36 LEU HD21 1 1 
       18 50064 1 1 36 LEU HD22 H   1.999  -5.617   0.009 1.00 . A A . 36 LEU HD22 1 1 
       18 50065 1 1 36 LEU HD23 H   3.617  -5.502  -0.670 1.00 . A A . 36 LEU HD23 1 1 
       18 50066 1 1 36 LEU HG   H   4.225  -4.583   1.782 1.00 . A A . 36 LEU HG   1 1 
       18 50067 1 1 36 LEU N    N   3.894  -4.110   4.200 1.00 . A A . 36 LEU N    1 1 
       18 50068 1 1 36 LEU O    O   3.320  -7.637   4.616 1.00 . A A . 36 LEU O    1 1 
       18 50069 1 1 37 LEU C    C   6.393  -7.302   6.550 1.00 . A A . 37 LEU C    1 1 
       18 50070 1 1 37 LEU CA   C   6.136  -7.483   5.044 1.00 . A A . 37 LEU CA   1 1 
       18 50071 1 1 37 LEU CB   C   7.517  -7.438   4.192 1.00 . A A . 37 LEU CB   1 1 
       18 50072 1 1 37 LEU CD1  C   7.131  -9.362   2.500 1.00 . A A . 37 LEU CD1  1 1 
       18 50073 1 1 37 LEU CD2  C   9.465  -8.815   3.199 1.00 . A A . 37 LEU CD2  1 1 
       18 50074 1 1 37 LEU CG   C   7.995  -8.865   3.692 1.00 . A A . 37 LEU CG   1 1 
       18 50075 1 1 37 LEU H    H   5.588  -5.483   4.500 1.00 . A A . 37 LEU H    1 1 
       18 50076 1 1 37 LEU HA   H   5.661  -8.461   4.935 1.00 . A A . 37 LEU HA   1 1 
       18 50077 1 1 37 LEU HB2  H   7.375  -6.827   3.349 1.00 . A A . 37 LEU HB2  1 1 
       18 50078 1 1 37 LEU HB3  H   8.327  -6.976   4.770 1.00 . A A . 37 LEU HB3  1 1 
       18 50079 1 1 37 LEU HD11 H   6.092  -9.408   2.769 1.00 . A A . 37 LEU HD11 1 1 
       18 50080 1 1 37 LEU HD12 H   7.460 -10.348   2.210 1.00 . A A . 37 LEU HD12 1 1 
       18 50081 1 1 37 LEU HD13 H   7.255  -8.689   1.663 1.00 . A A . 37 LEU HD13 1 1 
       18 50082 1 1 37 LEU HD21 H   9.767  -9.793   2.850 1.00 . A A . 37 LEU HD21 1 1 
       18 50083 1 1 37 LEU HD22 H  10.108  -8.511   4.011 1.00 . A A . 37 LEU HD22 1 1 
       18 50084 1 1 37 LEU HD23 H   9.547  -8.103   2.391 1.00 . A A . 37 LEU HD23 1 1 
       18 50085 1 1 37 LEU HG   H   7.914  -9.570   4.506 1.00 . A A . 37 LEU HG   1 1 
       18 50086 1 1 37 LEU N    N   5.216  -6.381   4.611 1.00 . A A . 37 LEU N    1 1 
       18 50087 1 1 37 LEU O    O   6.523  -8.289   7.273 1.00 . A A . 37 LEU O    1 1 
       18 50088 1 1 38 GLU C    C   5.471  -6.127   9.265 1.00 . A A . 38 GLU C    1 1 
       18 50089 1 1 38 GLU CA   C   6.701  -5.779   8.459 1.00 . A A . 38 GLU CA   1 1 
       18 50090 1 1 38 GLU CB   C   7.106  -4.292   8.669 1.00 . A A . 38 GLU CB   1 1 
       18 50091 1 1 38 GLU CD   C   8.853  -2.532   8.106 1.00 . A A . 38 GLU CD   1 1 
       18 50092 1 1 38 GLU CG   C   8.511  -4.024   8.077 1.00 . A A . 38 GLU CG   1 1 
       18 50093 1 1 38 GLU H    H   6.316  -5.240   6.490 1.00 . A A . 38 GLU H    1 1 
       18 50094 1 1 38 GLU HA   H   7.519  -6.409   8.813 1.00 . A A . 38 GLU HA   1 1 
       18 50095 1 1 38 GLU HB2  H   6.388  -3.658   8.186 1.00 . A A . 38 GLU HB2  1 1 
       18 50096 1 1 38 GLU HB3  H   7.123  -4.060   9.729 1.00 . A A . 38 GLU HB3  1 1 
       18 50097 1 1 38 GLU HG2  H   9.243  -4.555   8.668 1.00 . A A . 38 GLU HG2  1 1 
       18 50098 1 1 38 GLU HG3  H   8.557  -4.386   7.069 1.00 . A A . 38 GLU HG3  1 1 
       18 50099 1 1 38 GLU N    N   6.464  -6.037   7.037 1.00 . A A . 38 GLU N    1 1 
       18 50100 1 1 38 GLU O    O   5.622  -6.748  10.296 1.00 . A A . 38 GLU O    1 1 
       18 50101 1 1 38 GLU OE1  O   8.040  -1.755   8.583 1.00 . A A . 38 GLU OE1  1 1 
       18 50102 1 1 38 GLU OE2  O   9.928  -2.186   7.640 1.00 . A A . 38 GLU OE2  1 1 
       18 50103 1 1 39 LEU C    C   2.867  -7.281  10.063 1.00 . A A . 39 LEU C    1 1 
       18 50104 1 1 39 LEU CA   C   2.986  -5.847   9.577 1.00 . A A . 39 LEU CA   1 1 
       18 50105 1 1 39 LEU CB   C   1.786  -5.528   8.634 1.00 . A A . 39 LEU CB   1 1 
       18 50106 1 1 39 LEU CD1  C   0.254  -4.821  10.596 1.00 . A A . 39 LEU CD1  1 1 
       18 50107 1 1 39 LEU CD2  C  -0.703  -5.351   8.286 1.00 . A A . 39 LEU CD2  1 1 
       18 50108 1 1 39 LEU CG   C   0.395  -5.711   9.322 1.00 . A A . 39 LEU CG   1 1 
       18 50109 1 1 39 LEU H    H   4.249  -5.072   8.044 1.00 . A A . 39 LEU H    1 1 
       18 50110 1 1 39 LEU HA   H   2.962  -5.149  10.382 1.00 . A A . 39 LEU HA   1 1 
       18 50111 1 1 39 LEU HB2  H   1.871  -4.504   8.302 1.00 . A A . 39 LEU HB2  1 1 
       18 50112 1 1 39 LEU HB3  H   1.838  -6.175   7.772 1.00 . A A . 39 LEU HB3  1 1 
       18 50113 1 1 39 LEU HD11 H  -0.792  -4.723  10.887 1.00 . A A . 39 LEU HD11 1 1 
       18 50114 1 1 39 LEU HD12 H   0.658  -3.841  10.404 1.00 . A A . 39 LEU HD12 1 1 
       18 50115 1 1 39 LEU HD13 H   0.789  -5.277  11.417 1.00 . A A . 39 LEU HD13 1 1 
       18 50116 1 1 39 LEU HD21 H  -0.611  -4.310   8.007 1.00 . A A . 39 LEU HD21 1 1 
       18 50117 1 1 39 LEU HD22 H  -1.679  -5.518   8.723 1.00 . A A . 39 LEU HD22 1 1 
       18 50118 1 1 39 LEU HD23 H  -0.594  -5.970   7.409 1.00 . A A . 39 LEU HD23 1 1 
       18 50119 1 1 39 LEU HG   H   0.272  -6.745   9.606 1.00 . A A . 39 LEU HG   1 1 
       18 50120 1 1 39 LEU N    N   4.258  -5.677   8.808 1.00 . A A . 39 LEU N    1 1 
       18 50121 1 1 39 LEU O    O   2.448  -7.539  11.188 1.00 . A A . 39 LEU O    1 1 
       18 50122 1 1 40 ASP C    C   4.091  -9.959  10.756 1.00 . A A . 40 ASP C    1 1 
       18 50123 1 1 40 ASP CA   C   3.234  -9.596   9.519 1.00 . A A . 40 ASP CA   1 1 
       18 50124 1 1 40 ASP CB   C   3.804 -10.281   8.267 1.00 . A A . 40 ASP CB   1 1 
       18 50125 1 1 40 ASP CG   C   3.916 -11.800   8.444 1.00 . A A . 40 ASP CG   1 1 
       18 50126 1 1 40 ASP H    H   3.555  -7.926   8.328 1.00 . A A . 40 ASP H    1 1 
       18 50127 1 1 40 ASP HA   H   2.217  -9.923   9.664 1.00 . A A . 40 ASP HA   1 1 
       18 50128 1 1 40 ASP HB2  H   3.161 -10.063   7.428 1.00 . A A . 40 ASP HB2  1 1 
       18 50129 1 1 40 ASP HB3  H   4.790  -9.857   8.063 1.00 . A A . 40 ASP HB3  1 1 
       18 50130 1 1 40 ASP N    N   3.258  -8.188   9.215 1.00 . A A . 40 ASP N    1 1 
       18 50131 1 1 40 ASP O    O   3.643 -10.716  11.619 1.00 . A A . 40 ASP O    1 1 
       18 50132 1 1 40 ASP OD1  O   2.954 -12.485   8.140 1.00 . A A . 40 ASP OD1  1 1 
       18 50133 1 1 40 ASP OD2  O   4.959 -12.251   8.889 1.00 . A A . 40 ASP OD2  1 1 
       18 50134 1 1 41 LYS C    C   5.829  -9.317  13.313 1.00 . A A . 41 LYS C    1 1 
       18 50135 1 1 41 LYS CA   C   6.269  -9.827  11.907 1.00 . A A . 41 LYS CA   1 1 
       18 50136 1 1 41 LYS CB   C   7.715  -9.341  11.621 1.00 . A A . 41 LYS CB   1 1 
       18 50137 1 1 41 LYS CD   C   9.766  -9.585  10.140 1.00 . A A . 41 LYS CD   1 1 
       18 50138 1 1 41 LYS CE   C  10.270 -10.049   8.730 1.00 . A A . 41 LYS CE   1 1 
       18 50139 1 1 41 LYS CG   C   8.289 -10.032  10.367 1.00 . A A . 41 LYS CG   1 1 
       18 50140 1 1 41 LYS H    H   5.662  -8.911  10.064 1.00 . A A . 41 LYS H    1 1 
       18 50141 1 1 41 LYS HA   H   6.302 -10.908  11.962 1.00 . A A . 41 LYS HA   1 1 
       18 50142 1 1 41 LYS HB2  H   7.713  -8.275  11.465 1.00 . A A . 41 LYS HB2  1 1 
       18 50143 1 1 41 LYS HB3  H   8.360  -9.577  12.461 1.00 . A A . 41 LYS HB3  1 1 
       18 50144 1 1 41 LYS HD2  H   9.844  -8.499  10.222 1.00 . A A . 41 LYS HD2  1 1 
       18 50145 1 1 41 LYS HD3  H  10.384 -10.033  10.919 1.00 . A A . 41 LYS HD3  1 1 
       18 50146 1 1 41 LYS HE2  H   9.962  -9.340   7.971 1.00 . A A . 41 LYS HE2  1 1 
       18 50147 1 1 41 LYS HE3  H  11.357 -10.111   8.722 1.00 . A A . 41 LYS HE3  1 1 
       18 50148 1 1 41 LYS HG2  H   8.254 -11.104  10.529 1.00 . A A . 41 LYS HG2  1 1 
       18 50149 1 1 41 LYS HG3  H   7.696  -9.785   9.504 1.00 . A A . 41 LYS HG3  1 1 
       18 50150 1 1 41 LYS HZ1  H   9.353 -11.850   9.230 1.00 . A A . 41 LYS HZ1  1 1 
       18 50151 1 1 41 LYS HZ2  H  10.453 -11.965   7.946 1.00 . A A . 41 LYS HZ2  1 1 
       18 50152 1 1 41 LYS HZ3  H   8.931 -11.252   7.703 1.00 . A A . 41 LYS HZ3  1 1 
       18 50153 1 1 41 LYS N    N   5.341  -9.473  10.805 1.00 . A A . 41 LYS N    1 1 
       18 50154 1 1 41 LYS NZ   N   9.711 -11.381   8.381 1.00 . A A . 41 LYS NZ   1 1 
       18 50155 1 1 41 LYS O    O   6.066 -10.008  14.302 1.00 . A A . 41 LYS O    1 1 
       18 50156 1 1 42 TRP C    C   3.953  -8.523  15.482 1.00 . A A . 42 TRP C    1 1 
       18 50157 1 1 42 TRP CA   C   4.927  -7.582  14.784 1.00 . A A . 42 TRP CA   1 1 
       18 50158 1 1 42 TRP CB   C   4.287  -6.145  14.821 1.00 . A A . 42 TRP CB   1 1 
       18 50159 1 1 42 TRP CD1  C   4.992  -5.212  12.664 1.00 . A A . 42 TRP CD1  1 1 
       18 50160 1 1 42 TRP CD2  C   5.982  -4.126  14.334 1.00 . A A . 42 TRP CD2  1 1 
       18 50161 1 1 42 TRP CE2  C   6.444  -3.526  13.133 1.00 . A A . 42 TRP CE2  1 1 
       18 50162 1 1 42 TRP CE3  C   6.456  -3.619  15.556 1.00 . A A . 42 TRP CE3  1 1 
       18 50163 1 1 42 TRP CG   C   5.072  -5.204  13.978 1.00 . A A . 42 TRP CG   1 1 
       18 50164 1 1 42 TRP CH2  C   7.802  -1.967  14.370 1.00 . A A . 42 TRP CH2  1 1 
       18 50165 1 1 42 TRP CZ2  C   7.340  -2.461  13.147 1.00 . A A . 42 TRP CZ2  1 1 
       18 50166 1 1 42 TRP CZ3  C   7.360  -2.543  15.572 1.00 . A A . 42 TRP CZ3  1 1 
       18 50167 1 1 42 TRP H    H   5.142  -7.573  12.601 1.00 . A A . 42 TRP H    1 1 
       18 50168 1 1 42 TRP HA   H   5.843  -7.563  15.361 1.00 . A A . 42 TRP HA   1 1 
       18 50169 1 1 42 TRP HB2  H   3.247  -6.161  14.461 1.00 . A A . 42 TRP HB2  1 1 
       18 50170 1 1 42 TRP HB3  H   4.286  -5.783  15.843 1.00 . A A . 42 TRP HB3  1 1 
       18 50171 1 1 42 TRP HD1  H   4.382  -5.892  12.145 1.00 . A A . 42 TRP HD1  1 1 
       18 50172 1 1 42 TRP HE1  H   5.927  -4.051  11.168 1.00 . A A . 42 TRP HE1  1 1 
       18 50173 1 1 42 TRP HE3  H   6.123  -4.056  16.486 1.00 . A A . 42 TRP HE3  1 1 
       18 50174 1 1 42 TRP HH2  H   8.496  -1.139  14.391 1.00 . A A . 42 TRP HH2  1 1 
       18 50175 1 1 42 TRP HZ2  H   7.676  -2.020  12.221 1.00 . A A . 42 TRP HZ2  1 1 
       18 50176 1 1 42 TRP HZ3  H   7.718  -2.158  16.515 1.00 . A A . 42 TRP HZ3  1 1 
       18 50177 1 1 42 TRP N    N   5.272  -8.100  13.424 1.00 . A A . 42 TRP N    1 1 
       18 50178 1 1 42 TRP NE1  N   5.806  -4.235  12.131 1.00 . A A . 42 TRP NE1  1 1 
       18 50179 1 1 42 TRP O    O   4.013  -8.705  16.697 1.00 . A A . 42 TRP O    1 1 
       18 50180 1 1 43 ALA C    C   2.722 -11.192  15.909 1.00 . A A . 43 ALA C    1 1 
       18 50181 1 1 43 ALA CA   C   2.074 -10.023  15.207 1.00 . A A . 43 ALA CA   1 1 
       18 50182 1 1 43 ALA CB   C   1.191 -10.518  14.045 1.00 . A A . 43 ALA CB   1 1 
       18 50183 1 1 43 ALA H    H   3.079  -9.017  13.742 1.00 . A A . 43 ALA H    1 1 
       18 50184 1 1 43 ALA HA   H   1.446  -9.499  15.913 1.00 . A A . 43 ALA HA   1 1 
       18 50185 1 1 43 ALA HB1  H   1.822 -10.933  13.271 1.00 . A A . 43 ALA HB1  1 1 
       18 50186 1 1 43 ALA HB2  H   0.630  -9.688  13.642 1.00 . A A . 43 ALA HB2  1 1 
       18 50187 1 1 43 ALA HB3  H   0.503 -11.276  14.395 1.00 . A A . 43 ALA HB3  1 1 
       18 50188 1 1 43 ALA N    N   3.060  -9.112  14.700 1.00 . A A . 43 ALA N    1 1 
       18 50189 1 1 43 ALA O    O   2.214 -11.651  16.892 1.00 . A A . 43 ALA O    1 1 
       18 50190 1 1 44 SER C    C   4.836 -12.665  17.383 1.00 . A A . 44 SER C    1 1 
       18 50191 1 1 44 SER CA   C   4.406 -12.913  15.941 1.00 . A A . 44 SER CA   1 1 
       18 50192 1 1 44 SER CB   C   5.641 -13.315  15.134 1.00 . A A . 44 SER CB   1 1 
       18 50193 1 1 44 SER H    H   4.127 -11.378  14.508 1.00 . A A . 44 SER H    1 1 
       18 50194 1 1 44 SER HA   H   3.699 -13.724  15.918 1.00 . A A . 44 SER HA   1 1 
       18 50195 1 1 44 SER HB2  H   6.080 -14.204  15.554 1.00 . A A . 44 SER HB2  1 1 
       18 50196 1 1 44 SER HB3  H   5.349 -13.511  14.111 1.00 . A A . 44 SER HB3  1 1 
       18 50197 1 1 44 SER HG   H   7.133 -12.373  15.957 1.00 . A A . 44 SER HG   1 1 
       18 50198 1 1 44 SER N    N   3.797 -11.727  15.351 1.00 . A A . 44 SER N    1 1 
       18 50199 1 1 44 SER O    O   4.520 -13.456  18.266 1.00 . A A . 44 SER O    1 1 
       18 50200 1 1 44 SER OG   O   6.589 -12.256  15.171 1.00 . A A . 44 SER OG   1 1 
       18 50201 1 1 45 LEU C    C   4.725 -11.021  19.923 1.00 . A A . 45 LEU C    1 1 
       18 50202 1 1 45 LEU CA   C   5.941 -11.264  19.049 1.00 . A A . 45 LEU CA   1 1 
       18 50203 1 1 45 LEU CB   C   6.915 -10.037  19.224 1.00 . A A . 45 LEU CB   1 1 
       18 50204 1 1 45 LEU CD1  C   8.040  -9.494  16.919 1.00 . A A . 45 LEU CD1  1 1 
       18 50205 1 1 45 LEU CD2  C   9.459  -9.441  19.033 1.00 . A A . 45 LEU CD2  1 1 
       18 50206 1 1 45 LEU CG   C   8.237 -10.138  18.328 1.00 . A A . 45 LEU CG   1 1 
       18 50207 1 1 45 LEU H    H   5.734 -10.942  16.920 1.00 . A A . 45 LEU H    1 1 
       18 50208 1 1 45 LEU HA   H   6.440 -12.130  19.453 1.00 . A A . 45 LEU HA   1 1 
       18 50209 1 1 45 LEU HB2  H   6.377  -9.121  18.987 1.00 . A A . 45 LEU HB2  1 1 
       18 50210 1 1 45 LEU HB3  H   7.184 -10.003  20.295 1.00 . A A . 45 LEU HB3  1 1 
       18 50211 1 1 45 LEU HD11 H   8.823  -9.839  16.260 1.00 . A A . 45 LEU HD11 1 1 
       18 50212 1 1 45 LEU HD12 H   8.071  -8.413  16.981 1.00 . A A . 45 LEU HD12 1 1 
       18 50213 1 1 45 LEU HD13 H   7.097  -9.783  16.517 1.00 . A A . 45 LEU HD13 1 1 
       18 50214 1 1 45 LEU HD21 H   9.183  -8.433  19.311 1.00 . A A . 45 LEU HD21 1 1 
       18 50215 1 1 45 LEU HD22 H  10.308  -9.408  18.364 1.00 . A A . 45 LEU HD22 1 1 
       18 50216 1 1 45 LEU HD23 H   9.724  -9.996  19.920 1.00 . A A . 45 LEU HD23 1 1 
       18 50217 1 1 45 LEU HG   H   8.485 -11.183  18.184 1.00 . A A . 45 LEU HG   1 1 
       18 50218 1 1 45 LEU N    N   5.538 -11.559  17.649 1.00 . A A . 45 LEU N    1 1 
       18 50219 1 1 45 LEU O    O   4.639 -11.496  21.054 1.00 . A A . 45 LEU O    1 1 
       18 50220 1 1 46 TRP C    C   1.671 -11.027  20.360 1.00 . A A . 46 TRP C    1 1 
       18 50221 1 1 46 TRP CA   C   2.592  -9.850  20.088 1.00 . A A . 46 TRP CA   1 1 
       18 50222 1 1 46 TRP CB   C   1.822  -8.784  19.276 1.00 . A A . 46 TRP CB   1 1 
       18 50223 1 1 46 TRP CD1  C   0.739  -7.216  20.946 1.00 . A A . 46 TRP CD1  1 1 
       18 50224 1 1 46 TRP CD2  C  -0.708  -8.744  20.150 1.00 . A A . 46 TRP CD2  1 1 
       18 50225 1 1 46 TRP CE2  C  -1.424  -7.947  21.074 1.00 . A A . 46 TRP CE2  1 1 
       18 50226 1 1 46 TRP CE3  C  -1.395  -9.787  19.504 1.00 . A A . 46 TRP CE3  1 1 
       18 50227 1 1 46 TRP CG   C   0.663  -8.256  20.084 1.00 . A A . 46 TRP CG   1 1 
       18 50228 1 1 46 TRP CH2  C  -3.438  -9.219  20.700 1.00 . A A . 46 TRP CH2  1 1 
       18 50229 1 1 46 TRP CZ2  C  -2.773  -8.178  21.349 1.00 . A A . 46 TRP CZ2  1 1 
       18 50230 1 1 46 TRP CZ3  C  -2.752 -10.022  19.778 1.00 . A A . 46 TRP CZ3  1 1 
       18 50231 1 1 46 TRP H    H   3.941  -9.916  18.461 1.00 . A A . 46 TRP H    1 1 
       18 50232 1 1 46 TRP HA   H   2.885  -9.413  21.041 1.00 . A A . 46 TRP HA   1 1 
       18 50233 1 1 46 TRP HB2  H   2.489  -7.973  19.029 1.00 . A A . 46 TRP HB2  1 1 
       18 50234 1 1 46 TRP HB3  H   1.449  -9.231  18.364 1.00 . A A . 46 TRP HB3  1 1 
       18 50235 1 1 46 TRP HD1  H   1.622  -6.628  21.141 1.00 . A A . 46 TRP HD1  1 1 
       18 50236 1 1 46 TRP HE1  H  -0.711  -6.338  22.191 1.00 . A A . 46 TRP HE1  1 1 
       18 50237 1 1 46 TRP HE3  H  -0.876 -10.409  18.789 1.00 . A A . 46 TRP HE3  1 1 
       18 50238 1 1 46 TRP HH2  H  -4.482  -9.407  20.907 1.00 . A A . 46 TRP HH2  1 1 
       18 50239 1 1 46 TRP HZ2  H  -3.297  -7.556  22.061 1.00 . A A . 46 TRP HZ2  1 1 
       18 50240 1 1 46 TRP HZ3  H  -3.270 -10.827  19.276 1.00 . A A . 46 TRP HZ3  1 1 
       18 50241 1 1 46 TRP N    N   3.799 -10.241  19.375 1.00 . A A . 46 TRP N    1 1 
       18 50242 1 1 46 TRP NE1  N  -0.499  -7.029  21.532 1.00 . A A . 46 TRP NE1  1 1 
       18 50243 1 1 46 TRP O    O   1.027 -11.085  21.408 1.00 . A A . 46 TRP O    1 1 
       18 50244 1 1 47 ASN C    C   0.943 -13.947  20.591 1.00 . A A . 47 ASN C    1 1 
       18 50245 1 1 47 ASN CA   C   0.558 -13.009  19.475 1.00 . A A . 47 ASN CA   1 1 
       18 50246 1 1 47 ASN CB   C   0.376 -13.777  18.118 1.00 . A A . 47 ASN CB   1 1 
       18 50247 1 1 47 ASN CG   C   1.535 -14.720  17.796 1.00 . A A . 47 ASN CG   1 1 
       18 50248 1 1 47 ASN H    H   1.963 -11.771  18.538 1.00 . A A . 47 ASN H    1 1 
       18 50249 1 1 47 ASN HA   H  -0.417 -12.583  19.744 1.00 . A A . 47 ASN HA   1 1 
       18 50250 1 1 47 ASN HB2  H  -0.531 -14.370  18.143 1.00 . A A . 47 ASN HB2  1 1 
       18 50251 1 1 47 ASN HB3  H   0.283 -13.055  17.321 1.00 . A A . 47 ASN HB3  1 1 
       18 50252 1 1 47 ASN HD21 H   0.650 -15.442  16.172 1.00 . A A . 47 ASN HD21 1 1 
       18 50253 1 1 47 ASN HD22 H   2.174 -16.103  16.521 1.00 . A A . 47 ASN HD22 1 1 
       18 50254 1 1 47 ASN N    N   1.516 -11.909  19.369 1.00 . A A . 47 ASN N    1 1 
       18 50255 1 1 47 ASN ND2  N   1.449 -15.483  16.741 1.00 . A A . 47 ASN ND2  1 1 
       18 50256 1 1 47 ASN O    O   0.060 -14.559  21.164 1.00 . A A . 47 ASN O    1 1 
       18 50257 1 1 47 ASN OD1  O   2.505 -14.798  18.541 1.00 . A A . 47 ASN OD1  1 1 
       18 50258 1 1 48 TRP C    C   2.535 -14.029  23.396 1.00 . A A . 48 TRP C    1 1 
       18 50259 1 1 48 TRP CA   C   2.637 -14.909  22.155 1.00 . A A . 48 TRP CA   1 1 
       18 50260 1 1 48 TRP CB   C   4.059 -15.621  22.025 1.00 . A A . 48 TRP CB   1 1 
       18 50261 1 1 48 TRP CD1  C   5.533 -14.210  23.586 1.00 . A A . 48 TRP CD1  1 1 
       18 50262 1 1 48 TRP CD2  C   6.405 -14.466  21.523 1.00 . A A . 48 TRP CD2  1 1 
       18 50263 1 1 48 TRP CE2  C   7.285 -13.631  22.250 1.00 . A A . 48 TRP CE2  1 1 
       18 50264 1 1 48 TRP CE3  C   6.753 -14.802  20.195 1.00 . A A . 48 TRP CE3  1 1 
       18 50265 1 1 48 TRP CG   C   5.245 -14.759  22.368 1.00 . A A . 48 TRP CG   1 1 
       18 50266 1 1 48 TRP CH2  C   8.805 -13.497  20.376 1.00 . A A . 48 TRP CH2  1 1 
       18 50267 1 1 48 TRP CZ2  C   8.469 -13.149  21.689 1.00 . A A . 48 TRP CZ2  1 1 
       18 50268 1 1 48 TRP CZ3  C   7.956 -14.328  19.631 1.00 . A A . 48 TRP CZ3  1 1 
       18 50269 1 1 48 TRP H    H   2.946 -13.522  20.538 1.00 . A A . 48 TRP H    1 1 
       18 50270 1 1 48 TRP HA   H   1.883 -15.716  22.307 1.00 . A A . 48 TRP HA   1 1 
       18 50271 1 1 48 TRP HB2  H   4.111 -16.491  22.682 1.00 . A A . 48 TRP HB2  1 1 
       18 50272 1 1 48 TRP HB3  H   4.167 -15.966  21.007 1.00 . A A . 48 TRP HB3  1 1 
       18 50273 1 1 48 TRP HD1  H   4.947 -14.271  24.483 1.00 . A A . 48 TRP HD1  1 1 
       18 50274 1 1 48 TRP HE1  H   7.057 -12.967  24.207 1.00 . A A . 48 TRP HE1  1 1 
       18 50275 1 1 48 TRP HE3  H   6.105 -15.441  19.614 1.00 . A A . 48 TRP HE3  1 1 
       18 50276 1 1 48 TRP HH2  H   9.723 -13.132  19.941 1.00 . A A . 48 TRP HH2  1 1 
       18 50277 1 1 48 TRP HZ2  H   9.119 -12.507  22.264 1.00 . A A . 48 TRP HZ2  1 1 
       18 50278 1 1 48 TRP HZ3  H   8.216 -14.592  18.616 1.00 . A A . 48 TRP HZ3  1 1 
       18 50279 1 1 48 TRP N    N   2.256 -14.056  20.982 1.00 . A A . 48 TRP N    1 1 
       18 50280 1 1 48 TRP NE1  N   6.688 -13.498  23.489 1.00 . A A . 48 TRP NE1  1 1 
       18 50281 1 1 48 TRP O    O   2.128 -14.510  24.419 1.00 . A A . 48 TRP O    1 1 
       18 50282 1 1 49 PHE C    C   1.327 -11.919  25.193 1.00 . A A . 49 PHE C    1 1 
       18 50283 1 1 49 PHE CA   C   2.757 -11.877  24.589 1.00 . A A . 49 PHE CA   1 1 
       18 50284 1 1 49 PHE CB   C   3.283 -10.388  24.397 1.00 . A A . 49 PHE CB   1 1 
       18 50285 1 1 49 PHE CD1  C   5.502 -10.680  25.651 1.00 . A A . 49 PHE CD1  1 1 
       18 50286 1 1 49 PHE CD2  C   5.609  -9.881  23.358 1.00 . A A . 49 PHE CD2  1 1 
       18 50287 1 1 49 PHE CE1  C   6.896 -10.630  25.730 1.00 . A A . 49 PHE CE1  1 1 
       18 50288 1 1 49 PHE CE2  C   7.010  -9.843  23.452 1.00 . A A . 49 PHE CE2  1 1 
       18 50289 1 1 49 PHE CG   C   4.837 -10.306  24.459 1.00 . A A . 49 PHE CG   1 1 
       18 50290 1 1 49 PHE CZ   C   7.647 -10.219  24.632 1.00 . A A . 49 PHE CZ   1 1 
       18 50291 1 1 49 PHE H    H   3.167 -12.303  22.508 1.00 . A A . 49 PHE H    1 1 
       18 50292 1 1 49 PHE HA   H   3.375 -12.370  25.331 1.00 . A A . 49 PHE HA   1 1 
       18 50293 1 1 49 PHE HB2  H   2.932 -10.020  23.442 1.00 . A A . 49 PHE HB2  1 1 
       18 50294 1 1 49 PHE HB3  H   2.884  -9.742  25.175 1.00 . A A . 49 PHE HB3  1 1 
       18 50295 1 1 49 PHE HD1  H   4.939 -10.982  26.519 1.00 . A A . 49 PHE HD1  1 1 
       18 50296 1 1 49 PHE HD2  H   5.124  -9.575  22.447 1.00 . A A . 49 PHE HD2  1 1 
       18 50297 1 1 49 PHE HE1  H   7.392 -10.923  26.644 1.00 . A A . 49 PHE HE1  1 1 
       18 50298 1 1 49 PHE HE2  H   7.599  -9.514  22.617 1.00 . A A . 49 PHE HE2  1 1 
       18 50299 1 1 49 PHE HZ   H   8.725 -10.188  24.696 1.00 . A A . 49 PHE HZ   1 1 
       18 50300 1 1 49 PHE N    N   2.861 -12.709  23.345 1.00 . A A . 49 PHE N    1 1 
       18 50301 1 1 49 PHE O    O   1.082 -11.344  26.251 1.00 . A A . 49 PHE O    1 1 
       18 50302 1 1 50 ASN C    C  -0.743 -13.735  26.321 1.00 . A A . 50 ASN C    1 1 
       18 50303 1 1 50 ASN CA   C  -0.857 -12.920  25.007 1.00 . A A . 50 ASN CA   1 1 
       18 50304 1 1 50 ASN CB   C  -1.557 -13.722  23.844 1.00 . A A . 50 ASN CB   1 1 
       18 50305 1 1 50 ASN CG   C  -2.111 -12.789  22.743 1.00 . A A . 50 ASN CG   1 1 
       18 50306 1 1 50 ASN H    H   0.659 -13.132  23.791 1.00 . A A . 50 ASN H    1 1 
       18 50307 1 1 50 ASN HA   H  -1.365 -11.989  25.189 1.00 . A A . 50 ASN HA   1 1 
       18 50308 1 1 50 ASN HB2  H  -0.856 -14.402  23.394 1.00 . A A . 50 ASN HB2  1 1 
       18 50309 1 1 50 ASN HB3  H  -2.324 -14.307  24.214 1.00 . A A . 50 ASN HB3  1 1 
       18 50310 1 1 50 ASN HD21 H  -2.870 -11.471  24.029 1.00 . A A . 50 ASN HD21 1 1 
       18 50311 1 1 50 ASN HD22 H  -3.108 -11.100  22.388 1.00 . A A . 50 ASN HD22 1 1 
       18 50312 1 1 50 ASN N    N   0.441 -12.673  24.567 1.00 . A A . 50 ASN N    1 1 
       18 50313 1 1 50 ASN ND2  N  -2.748 -11.695  23.083 1.00 . A A . 50 ASN ND2  1 1 
       18 50314 1 1 50 ASN O    O  -1.624 -13.634  27.175 1.00 . A A . 50 ASN O    1 1 
       18 50315 1 1 50 ASN OD1  O  -1.982 -13.082  21.554 1.00 . A A . 50 ASN OD1  1 1 
       18 50316 1 1 51 ILE C    C   0.600 -14.320  28.984 1.00 . A A . 51 ILE C    1 1 
       18 50317 1 1 51 ILE CA   C   0.542 -15.315  27.790 1.00 . A A . 51 ILE CA   1 1 
       18 50318 1 1 51 ILE CB   C   1.758 -16.431  27.770 1.00 . A A . 51 ILE CB   1 1 
       18 50319 1 1 51 ILE CD1  C   3.632 -14.773  28.577 1.00 . A A . 51 ILE CD1  1 1 
       18 50320 1 1 51 ILE CG1  C   2.946 -16.126  28.766 1.00 . A A . 51 ILE CG1  1 1 
       18 50321 1 1 51 ILE CG2  C   2.348 -16.631  26.324 1.00 . A A . 51 ILE CG2  1 1 
       18 50322 1 1 51 ILE H    H   1.077 -14.574  25.835 1.00 . A A . 51 ILE H    1 1 
       18 50323 1 1 51 ILE HA   H  -0.417 -15.845  27.934 1.00 . A A . 51 ILE HA   1 1 
       18 50324 1 1 51 ILE HB   H   1.346 -17.415  28.097 1.00 . A A . 51 ILE HB   1 1 
       18 50325 1 1 51 ILE HD11 H   3.256 -14.218  27.726 1.00 . A A . 51 ILE HD11 1 1 
       18 50326 1 1 51 ILE HD12 H   4.693 -14.935  28.450 1.00 . A A . 51 ILE HD12 1 1 
       18 50327 1 1 51 ILE HD13 H   3.473 -14.228  29.475 1.00 . A A . 51 ILE HD13 1 1 
       18 50328 1 1 51 ILE HG12 H   2.588 -16.178  29.770 1.00 . A A . 51 ILE HG12 1 1 
       18 50329 1 1 51 ILE HG13 H   3.710 -16.886  28.627 1.00 . A A . 51 ILE HG13 1 1 
       18 50330 1 1 51 ILE HG21 H   1.550 -16.541  25.607 1.00 . A A . 51 ILE HG21 1 1 
       18 50331 1 1 51 ILE HG22 H   2.808 -17.616  26.217 1.00 . A A . 51 ILE HG22 1 1 
       18 50332 1 1 51 ILE HG23 H   3.111 -15.894  26.114 1.00 . A A . 51 ILE HG23 1 1 
       18 50333 1 1 51 ILE N    N   0.372 -14.536  26.518 1.00 . A A . 51 ILE N    1 1 
       18 50334 1 1 51 ILE O    O  -0.048 -14.564  30.001 1.00 . A A . 51 ILE O    1 1 
       18 50335 1 1 52 THR C    C  -0.068 -11.508  30.059 1.00 . A A . 52 THR C    1 1 
       18 50336 1 1 52 THR CA   C   1.325 -12.161  29.950 1.00 . A A . 52 THR CA   1 1 
       18 50337 1 1 52 THR CB   C   2.389 -11.005  29.764 1.00 . A A . 52 THR CB   1 1 
       18 50338 1 1 52 THR CG2  C   3.853 -11.506  29.847 1.00 . A A . 52 THR CG2  1 1 
       18 50339 1 1 52 THR H    H   1.772 -12.980  28.012 1.00 . A A . 52 THR H    1 1 
       18 50340 1 1 52 THR HA   H   1.534 -12.667  30.888 1.00 . A A . 52 THR HA   1 1 
       18 50341 1 1 52 THR HB   H   2.238 -10.250  30.550 1.00 . A A . 52 THR HB   1 1 
       18 50342 1 1 52 THR HG1  H   3.020  -9.939  28.277 1.00 . A A . 52 THR HG1  1 1 
       18 50343 1 1 52 THR HG21 H   4.114 -11.983  28.918 1.00 . A A . 52 THR HG21 1 1 
       18 50344 1 1 52 THR HG22 H   3.956 -12.195  30.670 1.00 . A A . 52 THR HG22 1 1 
       18 50345 1 1 52 THR HG23 H   4.536 -10.671  30.006 1.00 . A A . 52 THR HG23 1 1 
       18 50346 1 1 52 THR N    N   1.313 -13.170  28.855 1.00 . A A . 52 THR N    1 1 
       18 50347 1 1 52 THR O    O  -0.474 -11.097  31.135 1.00 . A A . 52 THR O    1 1 
       18 50348 1 1 52 THR OG1  O   2.201 -10.387  28.506 1.00 . A A . 52 THR OG1  1 1 
       18 50349 1 1 53 ASN C    C  -3.146 -11.517  29.779 1.00 . A A . 53 ASN C    1 1 
       18 50350 1 1 53 ASN CA   C  -2.109 -10.669  28.994 1.00 . A A . 53 ASN CA   1 1 
       18 50351 1 1 53 ASN CB   C  -2.619 -10.297  27.594 1.00 . A A . 53 ASN CB   1 1 
       18 50352 1 1 53 ASN CG   C  -3.974  -9.588  27.684 1.00 . A A . 53 ASN CG   1 1 
       18 50353 1 1 53 ASN H    H  -0.363 -11.706  28.081 1.00 . A A . 53 ASN H    1 1 
       18 50354 1 1 53 ASN HA   H  -1.996  -9.729  29.542 1.00 . A A . 53 ASN HA   1 1 
       18 50355 1 1 53 ASN HB2  H  -1.907  -9.635  27.122 1.00 . A A . 53 ASN HB2  1 1 
       18 50356 1 1 53 ASN HB3  H  -2.717 -11.175  27.005 1.00 . A A . 53 ASN HB3  1 1 
       18 50357 1 1 53 ASN HD21 H  -3.337  -7.942  26.768 1.00 . A A . 53 ASN HD21 1 1 
       18 50358 1 1 53 ASN HD22 H  -4.964  -7.917  27.253 1.00 . A A . 53 ASN HD22 1 1 
       18 50359 1 1 53 ASN N    N  -0.777 -11.347  28.925 1.00 . A A . 53 ASN N    1 1 
       18 50360 1 1 53 ASN ND2  N  -4.102  -8.383  27.193 1.00 . A A . 53 ASN ND2  1 1 
       18 50361 1 1 53 ASN O    O  -3.925 -10.969  30.560 1.00 . A A . 53 ASN O    1 1 
       18 50362 1 1 53 ASN OD1  O  -4.935 -10.145  28.215 1.00 . A A . 53 ASN OD1  1 1 
       18 50363 1 1 54 TRP C    C  -3.894 -13.957  31.554 1.00 . A A . 54 TRP C    1 1 
       18 50364 1 1 54 TRP CA   C  -4.254 -13.718  30.088 1.00 . A A . 54 TRP CA   1 1 
       18 50365 1 1 54 TRP CB   C  -4.402 -15.100  29.340 1.00 . A A . 54 TRP CB   1 1 
       18 50366 1 1 54 TRP CD1  C  -4.366 -13.900  27.028 1.00 . A A . 54 TRP CD1  1 1 
       18 50367 1 1 54 TRP CD2  C  -4.493 -16.138  26.902 1.00 . A A . 54 TRP CD2  1 1 
       18 50368 1 1 54 TRP CE2  C  -4.344 -15.654  25.586 1.00 . A A . 54 TRP CE2  1 1 
       18 50369 1 1 54 TRP CE3  C  -4.628 -17.528  27.083 1.00 . A A . 54 TRP CE3  1 1 
       18 50370 1 1 54 TRP CG   C  -4.413 -15.011  27.826 1.00 . A A . 54 TRP CG   1 1 
       18 50371 1 1 54 TRP CH2  C  -4.485 -17.883  24.678 1.00 . A A . 54 TRP CH2  1 1 
       18 50372 1 1 54 TRP CZ2  C  -4.335 -16.509  24.485 1.00 . A A . 54 TRP CZ2  1 1 
       18 50373 1 1 54 TRP CZ3  C  -4.634 -18.393  25.976 1.00 . A A . 54 TRP CZ3  1 1 
       18 50374 1 1 54 TRP H    H  -2.678 -13.159  28.751 1.00 . A A . 54 TRP H    1 1 
       18 50375 1 1 54 TRP HA   H  -5.215 -13.205  30.057 1.00 . A A . 54 TRP HA   1 1 
       18 50376 1 1 54 TRP HB2  H  -3.567 -15.748  29.599 1.00 . A A . 54 TRP HB2  1 1 
       18 50377 1 1 54 TRP HB3  H  -5.315 -15.584  29.669 1.00 . A A . 54 TRP HB3  1 1 
       18 50378 1 1 54 TRP HD1  H  -4.365 -12.891  27.336 1.00 . A A . 54 TRP HD1  1 1 
       18 50379 1 1 54 TRP HE1  H  -4.011 -13.679  24.954 1.00 . A A . 54 TRP HE1  1 1 
       18 50380 1 1 54 TRP HE3  H  -4.748 -17.930  28.080 1.00 . A A . 54 TRP HE3  1 1 
       18 50381 1 1 54 TRP HH2  H  -4.494 -18.551  23.830 1.00 . A A . 54 TRP HH2  1 1 
       18 50382 1 1 54 TRP HZ2  H  -4.219 -16.110  23.488 1.00 . A A . 54 TRP HZ2  1 1 
       18 50383 1 1 54 TRP HZ3  H  -4.754 -19.456  26.126 1.00 . A A . 54 TRP HZ3  1 1 
       18 50384 1 1 54 TRP N    N  -3.222 -12.829  29.483 1.00 . A A . 54 TRP N    1 1 
       18 50385 1 1 54 TRP NE1  N  -4.221 -14.292  25.730 1.00 . A A . 54 TRP NE1  1 1 
       18 50386 1 1 54 TRP O    O  -4.712 -14.411  32.357 1.00 . A A . 54 TRP O    1 1 
       18 50387 1 1 55 LEU C    C  -2.933 -13.141  34.210 1.00 . A A . 55 LEU C    1 1 
       18 50388 1 1 55 LEU CA   C  -2.072 -13.947  33.216 1.00 . A A . 55 LEU CA   1 1 
       18 50389 1 1 55 LEU CB   C  -0.578 -13.544  33.305 1.00 . A A . 55 LEU CB   1 1 
       18 50390 1 1 55 LEU CD1  C   1.602 -13.940  34.626 1.00 . A A . 55 LEU CD1  1 1 
       18 50391 1 1 55 LEU CD2  C  -0.420 -12.854  35.852 1.00 . A A . 55 LEU CD2  1 1 
       18 50392 1 1 55 LEU CG   C   0.044 -13.881  34.727 1.00 . A A . 55 LEU CG   1 1 
       18 50393 1 1 55 LEU H    H  -2.079 -13.442  31.075 1.00 . A A . 55 LEU H    1 1 
       18 50394 1 1 55 LEU HA   H  -2.144 -14.992  33.430 1.00 . A A . 55 LEU HA   1 1 
       18 50395 1 1 55 LEU HB2  H  -0.052 -14.092  32.529 1.00 . A A . 55 LEU HB2  1 1 
       18 50396 1 1 55 LEU HB3  H  -0.476 -12.502  33.106 1.00 . A A . 55 LEU HB3  1 1 
       18 50397 1 1 55 LEU HD11 H   1.896 -14.769  34.001 1.00 . A A . 55 LEU HD11 1 1 
       18 50398 1 1 55 LEU HD12 H   2.018 -14.071  35.616 1.00 . A A . 55 LEU HD12 1 1 
       18 50399 1 1 55 LEU HD13 H   1.972 -13.017  34.203 1.00 . A A . 55 LEU HD13 1 1 
       18 50400 1 1 55 LEU HD21 H   0.339 -12.718  36.625 1.00 . A A . 55 LEU HD21 1 1 
       18 50401 1 1 55 LEU HD22 H  -1.298 -13.238  36.336 1.00 . A A . 55 LEU HD22 1 1 
       18 50402 1 1 55 LEU HD23 H  -0.651 -11.888  35.426 1.00 . A A . 55 LEU HD23 1 1 
       18 50403 1 1 55 LEU HG   H  -0.294 -14.872  35.012 1.00 . A A . 55 LEU HG   1 1 
       18 50404 1 1 55 LEU N    N  -2.610 -13.696  31.858 1.00 . A A . 55 LEU N    1 1 
       18 50405 1 1 55 LEU O    O  -3.413 -13.667  35.216 1.00 . A A . 55 LEU O    1 1 
       18 50406 1 1 56 TRP C    C  -5.500 -11.561  34.693 1.00 . A A . 56 TRP C    1 1 
       18 50407 1 1 56 TRP CA   C  -4.055 -11.008  34.623 1.00 . A A . 56 TRP CA   1 1 
       18 50408 1 1 56 TRP CB   C  -4.051  -9.592  33.968 1.00 . A A . 56 TRP CB   1 1 
       18 50409 1 1 56 TRP CD1  C  -1.540  -9.350  33.761 1.00 . A A . 56 TRP CD1  1 1 
       18 50410 1 1 56 TRP CD2  C  -2.466  -7.624  34.858 1.00 . A A . 56 TRP CD2  1 1 
       18 50411 1 1 56 TRP CE2  C  -1.074  -7.375  34.808 1.00 . A A . 56 TRP CE2  1 1 
       18 50412 1 1 56 TRP CE3  C  -3.285  -6.675  35.500 1.00 . A A . 56 TRP CE3  1 1 
       18 50413 1 1 56 TRP CG   C  -2.733  -8.894  34.187 1.00 . A A . 56 TRP CG   1 1 
       18 50414 1 1 56 TRP CH2  C  -1.339  -5.297  36.005 1.00 . A A . 56 TRP CH2  1 1 
       18 50415 1 1 56 TRP CZ2  C  -0.513  -6.230  35.372 1.00 . A A . 56 TRP CZ2  1 1 
       18 50416 1 1 56 TRP CZ3  C  -2.721  -5.519  36.069 1.00 . A A . 56 TRP CZ3  1 1 
       18 50417 1 1 56 TRP H    H  -2.794 -11.561  33.024 1.00 . A A . 56 TRP H    1 1 
       18 50418 1 1 56 TRP HA   H  -3.678 -10.941  35.637 1.00 . A A . 56 TRP HA   1 1 
       18 50419 1 1 56 TRP HB2  H  -4.213  -9.700  32.906 1.00 . A A . 56 TRP HB2  1 1 
       18 50420 1 1 56 TRP HB3  H  -4.844  -8.979  34.385 1.00 . A A . 56 TRP HB3  1 1 
       18 50421 1 1 56 TRP HD1  H  -1.384 -10.266  33.228 1.00 . A A . 56 TRP HD1  1 1 
       18 50422 1 1 56 TRP HE1  H   0.402  -8.560  33.946 1.00 . A A . 56 TRP HE1  1 1 
       18 50423 1 1 56 TRP HE3  H  -4.350  -6.836  35.555 1.00 . A A . 56 TRP HE3  1 1 
       18 50424 1 1 56 TRP HH2  H  -0.913  -4.407  36.441 1.00 . A A . 56 TRP HH2  1 1 
       18 50425 1 1 56 TRP HZ2  H   0.553  -6.065  35.320 1.00 . A A . 56 TRP HZ2  1 1 
       18 50426 1 1 56 TRP HZ3  H  -3.358  -4.797  36.557 1.00 . A A . 56 TRP HZ3  1 1 
       18 50427 1 1 56 TRP N    N  -3.181 -11.895  33.852 1.00 . A A . 56 TRP N    1 1 
       18 50428 1 1 56 TRP NE1  N  -0.554  -8.457  34.133 1.00 . A A . 56 TRP NE1  1 1 
       18 50429 1 1 56 TRP O    O  -6.162 -11.461  35.726 1.00 . A A . 56 TRP O    1 1 
       18 50430 1 1 57 TYR C    C  -7.512 -13.866  34.439 1.00 . A A . 57 TYR C    1 1 
       18 50431 1 1 57 TYR CA   C  -7.367 -12.640  33.521 1.00 . A A . 57 TYR CA   1 1 
       18 50432 1 1 57 TYR CB   C  -7.771 -12.996  32.074 1.00 . A A . 57 TYR CB   1 1 
       18 50433 1 1 57 TYR CD1  C -10.285 -12.587  31.933 1.00 . A A . 57 TYR CD1  1 1 
       18 50434 1 1 57 TYR CD2  C  -9.507 -14.865  32.189 1.00 . A A . 57 TYR CD2  1 1 
       18 50435 1 1 57 TYR CE1  C -11.611 -13.045  31.948 1.00 . A A . 57 TYR CE1  1 1 
       18 50436 1 1 57 TYR CE2  C -10.827 -15.321  32.200 1.00 . A A . 57 TYR CE2  1 1 
       18 50437 1 1 57 TYR CG   C  -9.223 -13.499  32.053 1.00 . A A . 57 TYR CG   1 1 
       18 50438 1 1 57 TYR CZ   C -11.880 -14.412  32.080 1.00 . A A . 57 TYR CZ   1 1 
       18 50439 1 1 57 TYR H    H  -5.381 -12.167  32.801 1.00 . A A . 57 TYR H    1 1 
       18 50440 1 1 57 TYR HA   H  -8.044 -11.871  33.877 1.00 . A A . 57 TYR HA   1 1 
       18 50441 1 1 57 TYR HB2  H  -7.679 -12.111  31.455 1.00 . A A . 57 TYR HB2  1 1 
       18 50442 1 1 57 TYR HB3  H  -7.107 -13.762  31.695 1.00 . A A . 57 TYR HB3  1 1 
       18 50443 1 1 57 TYR HD1  H -10.080 -11.532  31.825 1.00 . A A . 57 TYR HD1  1 1 
       18 50444 1 1 57 TYR HD2  H  -8.705 -15.565  32.280 1.00 . A A . 57 TYR HD2  1 1 
       18 50445 1 1 57 TYR HE1  H -12.424 -12.341  31.855 1.00 . A A . 57 TYR HE1  1 1 
       18 50446 1 1 57 TYR HE2  H -11.034 -16.377  32.303 1.00 . A A . 57 TYR HE2  1 1 
       18 50447 1 1 57 TYR HH   H -13.697 -14.321  31.501 1.00 . A A . 57 TYR HH   1 1 
       18 50448 1 1 57 TYR N    N  -5.987 -12.115  33.570 1.00 . A A . 57 TYR N    1 1 
       18 50449 1 1 57 TYR O    O  -8.417 -13.921  35.270 1.00 . A A . 57 TYR O    1 1 
       18 50450 1 1 57 TYR OH   O -13.183 -14.865  32.101 1.00 . A A . 57 TYR OH   1 1 
       18 50451 1 1 58 ILE C    C  -5.984 -15.956  36.364 1.00 . A A . 58 ILE C    1 1 
       18 50452 1 1 58 ILE CA   C  -6.694 -16.132  35.034 1.00 . A A . 58 ILE CA   1 1 
       18 50453 1 1 58 ILE CB   C  -5.989 -17.305  34.275 1.00 . A A . 58 ILE CB   1 1 
       18 50454 1 1 58 ILE CD1  C  -3.538 -17.777  35.148 1.00 . A A . 58 ILE CD1  1 1 
       18 50455 1 1 58 ILE CG1  C  -4.400 -17.036  34.089 1.00 . A A . 58 ILE CG1  1 1 
       18 50456 1 1 58 ILE CG2  C  -6.695 -17.488  32.912 1.00 . A A . 58 ILE CG2  1 1 
       18 50457 1 1 58 ILE H    H  -5.993 -14.784  33.510 1.00 . A A . 58 ILE H    1 1 
       18 50458 1 1 58 ILE HA   H  -7.728 -16.418  35.221 1.00 . A A . 58 ILE HA   1 1 
       18 50459 1 1 58 ILE HB   H  -6.157 -18.218  34.843 1.00 . A A . 58 ILE HB   1 1 
       18 50460 1 1 58 ILE HD11 H  -2.611 -17.241  35.292 1.00 . A A . 58 ILE HD11 1 1 
       18 50461 1 1 58 ILE HD12 H  -3.324 -18.775  34.798 1.00 . A A . 58 ILE HD12 1 1 
       18 50462 1 1 58 ILE HD13 H  -4.066 -17.835  36.084 1.00 . A A . 58 ILE HD13 1 1 
       18 50463 1 1 58 ILE HG12 H  -4.044 -17.371  33.116 1.00 . A A . 58 ILE HG12 1 1 
       18 50464 1 1 58 ILE HG13 H  -4.189 -15.985  34.167 1.00 . A A . 58 ILE HG13 1 1 
       18 50465 1 1 58 ILE HG21 H  -6.530 -16.611  32.305 1.00 . A A . 58 ILE HG21 1 1 
       18 50466 1 1 58 ILE HG22 H  -7.751 -17.640  33.067 1.00 . A A . 58 ILE HG22 1 1 
       18 50467 1 1 58 ILE HG23 H  -6.280 -18.349  32.412 1.00 . A A . 58 ILE HG23 1 1 
       18 50468 1 1 58 ILE N    N  -6.636 -14.869  34.247 1.00 . A A . 58 ILE N    1 1 
       18 50469 1 1 58 ILE O    O  -6.003 -16.872  37.181 1.00 . A A . 58 ILE O    1 1 
       18 50470 1 1 59 LYS C    C  -3.430 -15.426  37.982 1.00 . A A . 59 LYS C    1 1 
       18 50471 1 1 59 LYS CA   C  -4.643 -14.497  37.829 1.00 . A A . 59 LYS CA   1 1 
       18 50472 1 1 59 LYS CB   C  -5.591 -14.656  39.057 1.00 . A A . 59 LYS CB   1 1 
       18 50473 1 1 59 LYS CD   C  -5.818 -14.353  41.619 1.00 . A A . 59 LYS CD   1 1 
       18 50474 1 1 59 LYS CE   C  -5.378 -15.766  42.195 1.00 . A A . 59 LYS CE   1 1 
       18 50475 1 1 59 LYS CG   C  -4.995 -13.969  40.325 1.00 . A A . 59 LYS CG   1 1 
       18 50476 1 1 59 LYS H    H  -5.391 -14.067  35.897 1.00 . A A . 59 LYS H    1 1 
       18 50477 1 1 59 LYS HA   H  -4.291 -13.474  37.781 1.00 . A A . 59 LYS HA   1 1 
       18 50478 1 1 59 LYS HB2  H  -6.541 -14.197  38.822 1.00 . A A . 59 LYS HB2  1 1 
       18 50479 1 1 59 LYS HB3  H  -5.765 -15.696  39.276 1.00 . A A . 59 LYS HB3  1 1 
       18 50480 1 1 59 LYS HD2  H  -5.676 -13.581  42.384 1.00 . A A . 59 LYS HD2  1 1 
       18 50481 1 1 59 LYS HD3  H  -6.880 -14.388  41.389 1.00 . A A . 59 LYS HD3  1 1 
       18 50482 1 1 59 LYS HE2  H  -4.952 -16.404  41.431 1.00 . A A . 59 LYS HE2  1 1 
       18 50483 1 1 59 LYS HE3  H  -4.641 -15.654  42.990 1.00 . A A . 59 LYS HE3  1 1 
       18 50484 1 1 59 LYS HG2  H  -3.966 -14.281  40.447 1.00 . A A . 59 LYS HG2  1 1 
       18 50485 1 1 59 LYS HG3  H  -5.022 -12.892  40.174 1.00 . A A . 59 LYS HG3  1 1 
       18 50486 1 1 59 LYS HZ1  H  -6.584 -16.342  43.790 1.00 . A A . 59 LYS HZ1  1 1 
       18 50487 1 1 59 LYS HZ2  H  -6.546 -17.456  42.507 1.00 . A A . 59 LYS HZ2  1 1 
       18 50488 1 1 59 LYS HZ3  H  -7.435 -16.016  42.359 1.00 . A A . 59 LYS HZ3  1 1 
       18 50489 1 1 59 LYS N    N  -5.361 -14.785  36.578 1.00 . A A . 59 LYS N    1 1 
       18 50490 1 1 59 LYS NZ   N  -6.576 -16.445  42.757 1.00 . A A . 59 LYS NZ   1 1 
       18 50491 1 1 59 LYS O    O  -2.336 -15.008  37.641 1.00 . A A . 59 LYS O    1 1 
       18 50492 1 1 59 LYS OXT  O  -3.621 -16.539  38.445 1.00 . A A . 59 LYS OXT  1 1 
       18 50493 2 1  1 GLY C    C   4.947  -5.753 -35.492 1.00 . B B .  1 GLY C    1 1 
       18 50494 2 1  1 GLY CA   C   4.851  -6.867 -36.531 1.00 . B B .  1 GLY CA   1 1 
       18 50495 2 1  1 GLY H1   H   6.420  -7.671 -35.423 1.00 . B B .  1 GLY H1   1 1 
       18 50496 2 1  1 GLY H2   H   6.263  -8.325 -36.982 1.00 . B B .  1 GLY H2   1 1 
       18 50497 2 1  1 GLY H3   H   5.174  -8.773 -35.759 1.00 . B B .  1 GLY H3   1 1 
       18 50498 2 1  1 GLY HA2  H   5.152  -6.486 -37.495 1.00 . B B .  1 GLY HA2  1 1 
       18 50499 2 1  1 GLY HA3  H   3.831  -7.220 -36.584 1.00 . B B .  1 GLY HA3  1 1 
       18 50500 2 1  1 GLY N    N   5.744  -7.994 -36.143 1.00 . B B .  1 GLY N    1 1 
       18 50501 2 1  1 GLY O    O   5.983  -5.100 -35.359 1.00 . B B .  1 GLY O    1 1 
       18 50502 2 1  2 TYR C    C   4.190  -5.088 -32.350 1.00 . B B .  2 TYR C    1 1 
       18 50503 2 1  2 TYR CA   C   3.752  -4.496 -33.708 1.00 . B B .  2 TYR CA   1 1 
       18 50504 2 1  2 TYR CB   C   2.285  -3.995 -33.646 1.00 . B B .  2 TYR CB   1 1 
       18 50505 2 1  2 TYR CD1  C   2.430  -2.597 -35.795 1.00 . B B .  2 TYR CD1  1 1 
       18 50506 2 1  2 TYR CD2  C   0.635  -4.232 -35.622 1.00 . B B .  2 TYR CD2  1 1 
       18 50507 2 1  2 TYR CE1  C   1.963  -2.240 -37.068 1.00 . B B .  2 TYR CE1  1 1 
       18 50508 2 1  2 TYR CE2  C   0.178  -3.864 -36.891 1.00 . B B .  2 TYR CE2  1 1 
       18 50509 2 1  2 TYR CG   C   1.773  -3.601 -35.054 1.00 . B B .  2 TYR CG   1 1 
       18 50510 2 1  2 TYR CZ   C   0.842  -2.871 -37.614 1.00 . B B .  2 TYR CZ   1 1 
       18 50511 2 1  2 TYR H    H   3.059  -6.096 -34.923 1.00 . B B .  2 TYR H    1 1 
       18 50512 2 1  2 TYR HA   H   4.404  -3.654 -33.928 1.00 . B B .  2 TYR HA   1 1 
       18 50513 2 1  2 TYR HB2  H   1.665  -4.784 -33.221 1.00 . B B .  2 TYR HB2  1 1 
       18 50514 2 1  2 TYR HB3  H   2.233  -3.131 -32.997 1.00 . B B .  2 TYR HB3  1 1 
       18 50515 2 1  2 TYR HD1  H   3.292  -2.094 -35.389 1.00 . B B .  2 TYR HD1  1 1 
       18 50516 2 1  2 TYR HD2  H   0.117  -5.002 -35.069 1.00 . B B .  2 TYR HD2  1 1 
       18 50517 2 1  2 TYR HE1  H   2.476  -1.474 -37.631 1.00 . B B .  2 TYR HE1  1 1 
       18 50518 2 1  2 TYR HE2  H  -0.691  -4.349 -37.313 1.00 . B B .  2 TYR HE2  1 1 
       18 50519 2 1  2 TYR HH   H   0.436  -3.281 -39.436 1.00 . B B .  2 TYR HH   1 1 
       18 50520 2 1  2 TYR N    N   3.846  -5.537 -34.754 1.00 . B B .  2 TYR N    1 1 
       18 50521 2 1  2 TYR O    O   5.183  -5.811 -32.274 1.00 . B B .  2 TYR O    1 1 
       18 50522 2 1  2 TYR OH   O   0.387  -2.508 -38.866 1.00 . B B .  2 TYR OH   1 1 
       18 50523 2 1  3 ILE C    C   2.392  -5.744 -29.191 1.00 . B B .  3 ILE C    1 1 
       18 50524 2 1  3 ILE CA   C   3.696  -5.267 -29.871 1.00 . B B .  3 ILE CA   1 1 
       18 50525 2 1  3 ILE CB   C   4.431  -4.150 -28.984 1.00 . B B .  3 ILE CB   1 1 
       18 50526 2 1  3 ILE CD1  C   6.049  -2.182 -29.085 1.00 . B B .  3 ILE CD1  1 1 
       18 50527 2 1  3 ILE CG1  C   5.281  -3.234 -29.906 1.00 . B B .  3 ILE CG1  1 1 
       18 50528 2 1  3 ILE CG2  C   5.338  -4.793 -27.883 1.00 . B B .  3 ILE CG2  1 1 
       18 50529 2 1  3 ILE H    H   2.658  -4.203 -31.447 1.00 . B B .  3 ILE H    1 1 
       18 50530 2 1  3 ILE HA   H   4.334  -6.167 -29.926 1.00 . B B .  3 ILE HA   1 1 
       18 50531 2 1  3 ILE HB   H   3.700  -3.524 -28.476 1.00 . B B .  3 ILE HB   1 1 
       18 50532 2 1  3 ILE HD11 H   6.854  -2.662 -28.551 1.00 . B B .  3 ILE HD11 1 1 
       18 50533 2 1  3 ILE HD12 H   5.381  -1.705 -28.378 1.00 . B B .  3 ILE HD12 1 1 
       18 50534 2 1  3 ILE HD13 H   6.455  -1.435 -29.750 1.00 . B B .  3 ILE HD13 1 1 
       18 50535 2 1  3 ILE HG12 H   5.983  -3.834 -30.463 1.00 . B B .  3 ILE HG12 1 1 
       18 50536 2 1  3 ILE HG13 H   4.630  -2.715 -30.595 1.00 . B B .  3 ILE HG13 1 1 
       18 50537 2 1  3 ILE HG21 H   5.671  -4.041 -27.178 1.00 . B B .  3 ILE HG21 1 1 
       18 50538 2 1  3 ILE HG22 H   6.198  -5.252 -28.347 1.00 . B B .  3 ILE HG22 1 1 
       18 50539 2 1  3 ILE HG23 H   4.773  -5.548 -27.356 1.00 . B B .  3 ILE HG23 1 1 
       18 50540 2 1  3 ILE N    N   3.425  -4.773 -31.268 1.00 . B B .  3 ILE N    1 1 
       18 50541 2 1  3 ILE O    O   2.411  -6.771 -28.511 1.00 . B B .  3 ILE O    1 1 
       18 50542 2 1  4 PRO C    C  -0.426  -6.901 -29.152 1.00 . B B .  4 PRO C    1 1 
       18 50543 2 1  4 PRO CA   C   0.010  -5.506 -28.666 1.00 . B B .  4 PRO CA   1 1 
       18 50544 2 1  4 PRO CB   C  -1.017  -4.358 -29.005 1.00 . B B .  4 PRO CB   1 1 
       18 50545 2 1  4 PRO CD   C   1.055  -3.808 -30.091 1.00 . B B .  4 PRO CD   1 1 
       18 50546 2 1  4 PRO CG   C  -0.119  -3.179 -29.327 1.00 . B B .  4 PRO CG   1 1 
       18 50547 2 1  4 PRO HA   H   0.181  -5.548 -27.600 1.00 . B B .  4 PRO HA   1 1 
       18 50548 2 1  4 PRO HB2  H  -1.628  -4.623 -29.878 1.00 . B B .  4 PRO HB2  1 1 
       18 50549 2 1  4 PRO HB3  H  -1.673  -4.130 -28.163 1.00 . B B .  4 PRO HB3  1 1 
       18 50550 2 1  4 PRO HD2  H   0.765  -4.028 -31.107 1.00 . B B .  4 PRO HD2  1 1 
       18 50551 2 1  4 PRO HD3  H   1.929  -3.179 -30.073 1.00 . B B .  4 PRO HD3  1 1 
       18 50552 2 1  4 PRO HG2  H  -0.632  -2.436 -29.941 1.00 . B B .  4 PRO HG2  1 1 
       18 50553 2 1  4 PRO HG3  H   0.249  -2.711 -28.412 1.00 . B B .  4 PRO HG3  1 1 
       18 50554 2 1  4 PRO N    N   1.274  -5.055 -29.330 1.00 . B B .  4 PRO N    1 1 
       18 50555 2 1  4 PRO O    O  -0.288  -7.236 -30.329 1.00 . B B .  4 PRO O    1 1 
       18 50556 2 1  5 GLU C    C  -2.972  -9.118 -28.254 1.00 . B B .  5 GLU C    1 1 
       18 50557 2 1  5 GLU CA   C  -1.453  -9.088 -28.464 1.00 . B B .  5 GLU CA   1 1 
       18 50558 2 1  5 GLU CB   C  -0.744 -10.043 -27.468 1.00 . B B .  5 GLU CB   1 1 
       18 50559 2 1  5 GLU CD   C  -0.274 -11.900 -29.125 1.00 . B B .  5 GLU CD   1 1 
       18 50560 2 1  5 GLU CG   C  -1.001 -11.527 -27.830 1.00 . B B .  5 GLU CG   1 1 
       18 50561 2 1  5 GLU H    H  -1.043  -7.340 -27.302 1.00 . B B .  5 GLU H    1 1 
       18 50562 2 1  5 GLU HA   H  -1.241  -9.415 -29.485 1.00 . B B .  5 GLU HA   1 1 
       18 50563 2 1  5 GLU HB2  H   0.317  -9.847 -27.489 1.00 . B B .  5 GLU HB2  1 1 
       18 50564 2 1  5 GLU HB3  H  -1.107  -9.854 -26.464 1.00 . B B .  5 GLU HB3  1 1 
       18 50565 2 1  5 GLU HG2  H  -0.637 -12.157 -27.032 1.00 . B B .  5 GLU HG2  1 1 
       18 50566 2 1  5 GLU HG3  H  -2.053 -11.698 -27.953 1.00 . B B .  5 GLU HG3  1 1 
       18 50567 2 1  5 GLU N    N  -0.964  -7.701 -28.209 1.00 . B B .  5 GLU N    1 1 
       18 50568 2 1  5 GLU O    O  -3.658 -10.041 -28.695 1.00 . B B .  5 GLU O    1 1 
       18 50569 2 1  5 GLU OE1  O   0.667 -11.205 -29.475 1.00 . B B .  5 GLU OE1  1 1 
       18 50570 2 1  5 GLU OE2  O  -0.670 -12.872 -29.746 1.00 . B B .  5 GLU OE2  1 1 
       18 50571 2 1  6 ALA C    C  -5.345  -9.015 -26.178 1.00 . B B .  6 ALA C    1 1 
       18 50572 2 1  6 ALA CA   C  -4.887  -7.926 -27.193 1.00 . B B .  6 ALA CA   1 1 
       18 50573 2 1  6 ALA CB   C  -5.800  -7.877 -28.510 1.00 . B B .  6 ALA CB   1 1 
       18 50574 2 1  6 ALA H    H  -2.834  -7.423 -27.200 1.00 . B B .  6 ALA H    1 1 
       18 50575 2 1  6 ALA HA   H  -4.970  -6.976 -26.665 1.00 . B B .  6 ALA HA   1 1 
       18 50576 2 1  6 ALA HB1  H  -6.767  -8.324 -28.340 1.00 . B B .  6 ALA HB1  1 1 
       18 50577 2 1  6 ALA HB2  H  -5.331  -8.406 -29.312 1.00 . B B .  6 ALA HB2  1 1 
       18 50578 2 1  6 ALA HB3  H  -5.951  -6.851 -28.842 1.00 . B B .  6 ALA HB3  1 1 
       18 50579 2 1  6 ALA N    N  -3.462  -8.091 -27.542 1.00 . B B .  6 ALA N    1 1 
       18 50580 2 1  6 ALA O    O  -6.303  -9.743 -26.432 1.00 . B B .  6 ALA O    1 1 
       18 50581 2 1  7 PRO C    C  -6.282  -9.582 -23.110 1.00 . B B .  7 PRO C    1 1 
       18 50582 2 1  7 PRO CA   C  -5.133 -10.133 -23.978 1.00 . B B .  7 PRO CA   1 1 
       18 50583 2 1  7 PRO CB   C  -3.834 -10.327 -23.151 1.00 . B B .  7 PRO CB   1 1 
       18 50584 2 1  7 PRO CD   C  -3.527  -8.344 -24.557 1.00 . B B .  7 PRO CD   1 1 
       18 50585 2 1  7 PRO CG   C  -3.235  -8.932 -23.132 1.00 . B B .  7 PRO CG   1 1 
       18 50586 2 1  7 PRO HA   H  -5.435 -11.066 -24.439 1.00 . B B .  7 PRO HA   1 1 
       18 50587 2 1  7 PRO HB2  H  -4.044 -10.702 -22.144 1.00 . B B .  7 PRO HB2  1 1 
       18 50588 2 1  7 PRO HB3  H  -3.160 -11.024 -23.663 1.00 . B B .  7 PRO HB3  1 1 
       18 50589 2 1  7 PRO HD2  H  -3.762  -7.282 -24.517 1.00 . B B .  7 PRO HD2  1 1 
       18 50590 2 1  7 PRO HD3  H  -2.696  -8.515 -25.227 1.00 . B B .  7 PRO HD3  1 1 
       18 50591 2 1  7 PRO HG2  H  -3.713  -8.328 -22.353 1.00 . B B .  7 PRO HG2  1 1 
       18 50592 2 1  7 PRO HG3  H  -2.168  -8.969 -22.934 1.00 . B B .  7 PRO HG3  1 1 
       18 50593 2 1  7 PRO N    N  -4.711  -9.126 -25.017 1.00 . B B .  7 PRO N    1 1 
       18 50594 2 1  7 PRO O    O  -6.124  -8.581 -22.420 1.00 . B B .  7 PRO O    1 1 
       18 50595 2 1  8 ARG C    C  -9.008 -11.008 -21.401 1.00 . B B .  8 ARG C    1 1 
       18 50596 2 1  8 ARG CA   C  -8.659  -9.854 -22.350 1.00 . B B .  8 ARG CA   1 1 
       18 50597 2 1  8 ARG CB   C  -9.860  -9.564 -23.324 1.00 . B B .  8 ARG CB   1 1 
       18 50598 2 1  8 ARG CD   C  -8.736  -7.337 -24.199 1.00 . B B .  8 ARG CD   1 1 
       18 50599 2 1  8 ARG CG   C  -9.379  -8.750 -24.559 1.00 . B B .  8 ARG CG   1 1 
       18 50600 2 1  8 ARG CZ   C  -9.000  -6.091 -26.307 1.00 . B B .  8 ARG CZ   1 1 
       18 50601 2 1  8 ARG H    H  -7.525 -11.035 -23.711 1.00 . B B .  8 ARG H    1 1 
       18 50602 2 1  8 ARG HA   H  -8.471  -8.972 -21.735 1.00 . B B .  8 ARG HA   1 1 
       18 50603 2 1  8 ARG HB2  H -10.291 -10.495 -23.690 1.00 . B B .  8 ARG HB2  1 1 
       18 50604 2 1  8 ARG HB3  H -10.630  -9.001 -22.808 1.00 . B B .  8 ARG HB3  1 1 
       18 50605 2 1  8 ARG HD2  H  -8.906  -7.082 -23.181 1.00 . B B .  8 ARG HD2  1 1 
       18 50606 2 1  8 ARG HD3  H  -7.653  -7.342 -24.353 1.00 . B B .  8 ARG HD3  1 1 
       18 50607 2 1  8 ARG HE   H  -9.989  -5.659 -24.620 1.00 . B B .  8 ARG HE   1 1 
       18 50608 2 1  8 ARG HG2  H  -8.678  -9.363 -25.120 1.00 . B B .  8 ARG HG2  1 1 
       18 50609 2 1  8 ARG HG3  H -10.245  -8.580 -25.191 1.00 . B B .  8 ARG HG3  1 1 
       18 50610 2 1  8 ARG HH11 H  -7.814  -7.686 -26.334 1.00 . B B .  8 ARG HH11 1 1 
       18 50611 2 1  8 ARG HH12 H  -7.916  -6.803 -27.819 1.00 . B B .  8 ARG HH12 1 1 
       18 50612 2 1  8 ARG HH21 H -10.112  -4.450 -26.568 1.00 . B B .  8 ARG HH21 1 1 
       18 50613 2 1  8 ARG HH22 H  -9.208  -4.973 -27.950 1.00 . B B .  8 ARG HH22 1 1 
       18 50614 2 1  8 ARG N    N  -7.456 -10.250 -23.143 1.00 . B B .  8 ARG N    1 1 
       18 50615 2 1  8 ARG NE   N  -9.341  -6.273 -25.029 1.00 . B B .  8 ARG NE   1 1 
       18 50616 2 1  8 ARG NH1  N  -8.180  -6.922 -26.865 1.00 . B B .  8 ARG NH1  1 1 
       18 50617 2 1  8 ARG NH2  N  -9.478  -5.094 -26.994 1.00 . B B .  8 ARG NH2  1 1 
       18 50618 2 1  8 ARG O    O  -9.547 -12.020 -21.844 1.00 . B B .  8 ARG O    1 1 
       18 50619 2 1  9 ASP C    C  -9.698 -11.307 -17.875 1.00 . B B .  9 ASP C    1 1 
       18 50620 2 1  9 ASP CA   C  -9.023 -11.942 -19.081 1.00 . B B .  9 ASP CA   1 1 
       18 50621 2 1  9 ASP CB   C  -7.716 -12.615 -18.646 1.00 . B B .  9 ASP CB   1 1 
       18 50622 2 1  9 ASP CG   C  -7.068 -13.356 -19.806 1.00 . B B .  9 ASP CG   1 1 
       18 50623 2 1  9 ASP H    H  -8.295 -10.035 -19.756 1.00 . B B .  9 ASP H    1 1 
       18 50624 2 1  9 ASP HA   H  -9.698 -12.708 -19.474 1.00 . B B .  9 ASP HA   1 1 
       18 50625 2 1  9 ASP HB2  H  -7.044 -11.869 -18.310 1.00 . B B .  9 ASP HB2  1 1 
       18 50626 2 1  9 ASP HB3  H  -7.908 -13.315 -17.844 1.00 . B B .  9 ASP HB3  1 1 
       18 50627 2 1  9 ASP N    N  -8.716 -10.874 -20.090 1.00 . B B .  9 ASP N    1 1 
       18 50628 2 1  9 ASP O    O  -9.991 -11.975 -16.882 1.00 . B B .  9 ASP O    1 1 
       18 50629 2 1  9 ASP OD1  O  -7.791 -13.860 -20.647 1.00 . B B .  9 ASP OD1  1 1 
       18 50630 2 1  9 ASP OD2  O  -5.849 -13.385 -19.845 1.00 . B B .  9 ASP OD2  1 1 
       18 50631 2 1 10 GLY C    C  -9.597  -8.887 -15.793 1.00 . B B . 10 GLY C    1 1 
       18 50632 2 1 10 GLY CA   C -10.581  -9.236 -16.895 1.00 . B B . 10 GLY CA   1 1 
       18 50633 2 1 10 GLY H    H  -9.666  -9.537 -18.805 1.00 . B B . 10 GLY H    1 1 
       18 50634 2 1 10 GLY HA2  H -10.970  -8.327 -17.300 1.00 . B B . 10 GLY HA2  1 1 
       18 50635 2 1 10 GLY HA3  H -11.404  -9.799 -16.462 1.00 . B B . 10 GLY HA3  1 1 
       18 50636 2 1 10 GLY N    N  -9.934 -10.003 -17.975 1.00 . B B . 10 GLY N    1 1 
       18 50637 2 1 10 GLY O    O  -9.960  -8.223 -14.823 1.00 . B B . 10 GLY O    1 1 
       18 50638 2 1 11 GLN C    C  -6.530  -7.766 -15.354 1.00 . B B . 11 GLN C    1 1 
       18 50639 2 1 11 GLN CA   C  -7.253  -9.038 -14.943 1.00 . B B . 11 GLN CA   1 1 
       18 50640 2 1 11 GLN CB   C  -6.253 -10.246 -14.833 1.00 . B B . 11 GLN CB   1 1 
       18 50641 2 1 11 GLN CD   C  -4.474 -11.653 -15.948 1.00 . B B . 11 GLN CD   1 1 
       18 50642 2 1 11 GLN CG   C  -5.282 -10.351 -16.038 1.00 . B B . 11 GLN CG   1 1 
       18 50643 2 1 11 GLN H    H  -8.096  -9.840 -16.744 1.00 . B B . 11 GLN H    1 1 
       18 50644 2 1 11 GLN HA   H  -7.684  -8.862 -13.945 1.00 . B B . 11 GLN HA   1 1 
       18 50645 2 1 11 GLN HB2  H  -5.655 -10.152 -13.932 1.00 . B B . 11 GLN HB2  1 1 
       18 50646 2 1 11 GLN HB3  H  -6.837 -11.155 -14.768 1.00 . B B . 11 GLN HB3  1 1 
       18 50647 2 1 11 GLN HE21 H  -6.014 -12.843 -16.364 1.00 . B B . 11 GLN HE21 1 1 
       18 50648 2 1 11 GLN HE22 H  -4.544 -13.638 -16.069 1.00 . B B . 11 GLN HE22 1 1 
       18 50649 2 1 11 GLN HG2  H  -5.831 -10.310 -16.950 1.00 . B B . 11 GLN HG2  1 1 
       18 50650 2 1 11 GLN HG3  H  -4.596  -9.519 -16.014 1.00 . B B . 11 GLN HG3  1 1 
       18 50651 2 1 11 GLN N    N  -8.324  -9.324 -15.942 1.00 . B B . 11 GLN N    1 1 
       18 50652 2 1 11 GLN NE2  N  -5.060 -12.806 -16.149 1.00 . B B . 11 GLN NE2  1 1 
       18 50653 2 1 11 GLN O    O  -6.641  -7.316 -16.495 1.00 . B B . 11 GLN O    1 1 
       18 50654 2 1 11 GLN OE1  O  -3.278 -11.615 -15.660 1.00 . B B . 11 GLN OE1  1 1 
       18 50655 2 1 12 ALA C    C  -3.487  -6.400 -14.657 1.00 . B B . 12 ALA C    1 1 
       18 50656 2 1 12 ALA CA   C  -4.951  -5.987 -14.638 1.00 . B B . 12 ALA CA   1 1 
       18 50657 2 1 12 ALA CB   C  -5.219  -5.006 -13.496 1.00 . B B . 12 ALA CB   1 1 
       18 50658 2 1 12 ALA H    H  -5.698  -7.658 -13.544 1.00 . B B . 12 ALA H    1 1 
       18 50659 2 1 12 ALA HA   H  -5.182  -5.486 -15.587 1.00 . B B . 12 ALA HA   1 1 
       18 50660 2 1 12 ALA HB1  H  -5.081  -5.505 -12.551 1.00 . B B . 12 ALA HB1  1 1 
       18 50661 2 1 12 ALA HB2  H  -6.237  -4.649 -13.568 1.00 . B B . 12 ALA HB2  1 1 
       18 50662 2 1 12 ALA HB3  H  -4.541  -4.170 -13.570 1.00 . B B . 12 ALA HB3  1 1 
       18 50663 2 1 12 ALA N    N  -5.758  -7.209 -14.418 1.00 . B B . 12 ALA N    1 1 
       18 50664 2 1 12 ALA O    O  -3.083  -7.260 -13.882 1.00 . B B . 12 ALA O    1 1 
       18 50665 2 1 13 TYR C    C  -0.653  -4.712 -16.177 1.00 . B B . 13 TYR C    1 1 
       18 50666 2 1 13 TYR CA   C  -1.255  -6.014 -15.689 1.00 . B B . 13 TYR CA   1 1 
       18 50667 2 1 13 TYR CB   C  -0.961  -7.281 -16.620 1.00 . B B . 13 TYR CB   1 1 
       18 50668 2 1 13 TYR CD1  C  -2.844  -6.557 -18.177 1.00 . B B . 13 TYR CD1  1 1 
       18 50669 2 1 13 TYR CD2  C  -2.564  -8.922 -17.805 1.00 . B B . 13 TYR CD2  1 1 
       18 50670 2 1 13 TYR CE1  C  -3.931  -6.825 -19.028 1.00 . B B . 13 TYR CE1  1 1 
       18 50671 2 1 13 TYR CE2  C  -3.641  -9.190 -18.655 1.00 . B B . 13 TYR CE2  1 1 
       18 50672 2 1 13 TYR CG   C  -2.154  -7.591 -17.556 1.00 . B B . 13 TYR CG   1 1 
       18 50673 2 1 13 TYR CZ   C  -4.328  -8.141 -19.266 1.00 . B B . 13 TYR CZ   1 1 
       18 50674 2 1 13 TYR H    H  -3.051  -5.078 -16.100 1.00 . B B . 13 TYR H    1 1 
       18 50675 2 1 13 TYR HA   H  -0.833  -6.141 -14.706 1.00 . B B . 13 TYR HA   1 1 
       18 50676 2 1 13 TYR HB2  H  -0.087  -7.100 -17.240 1.00 . B B . 13 TYR HB2  1 1 
       18 50677 2 1 13 TYR HB3  H  -0.754  -8.155 -15.998 1.00 . B B . 13 TYR HB3  1 1 
       18 50678 2 1 13 TYR HD1  H  -2.540  -5.557 -18.001 1.00 . B B . 13 TYR HD1  1 1 
       18 50679 2 1 13 TYR HD2  H  -2.037  -9.738 -17.339 1.00 . B B . 13 TYR HD2  1 1 
       18 50680 2 1 13 TYR HE1  H  -4.456  -6.014 -19.509 1.00 . B B . 13 TYR HE1  1 1 
       18 50681 2 1 13 TYR HE2  H  -3.942 -10.207 -18.840 1.00 . B B . 13 TYR HE2  1 1 
       18 50682 2 1 13 TYR HH   H  -5.453  -7.721 -20.758 1.00 . B B . 13 TYR HH   1 1 
       18 50683 2 1 13 TYR N    N  -2.682  -5.769 -15.539 1.00 . B B . 13 TYR N    1 1 
       18 50684 2 1 13 TYR O    O  -1.377  -3.809 -16.539 1.00 . B B . 13 TYR O    1 1 
       18 50685 2 1 13 TYR OH   O  -5.402  -8.411 -20.092 1.00 . B B . 13 TYR OH   1 1 
       18 50686 2 1 14 VAL C    C   2.549  -3.606 -17.416 1.00 . B B . 14 VAL C    1 1 
       18 50687 2 1 14 VAL CA   C   1.452  -3.337 -16.393 1.00 . B B . 14 VAL CA   1 1 
       18 50688 2 1 14 VAL CB   C   1.979  -2.738 -15.020 1.00 . B B . 14 VAL CB   1 1 
       18 50689 2 1 14 VAL CG1  C   3.283  -3.439 -14.550 1.00 . B B . 14 VAL CG1  1 1 
       18 50690 2 1 14 VAL CG2  C   2.147  -1.138 -15.079 1.00 . B B . 14 VAL CG2  1 1 
       18 50691 2 1 14 VAL H    H   1.181  -5.379 -15.748 1.00 . B B . 14 VAL H    1 1 
       18 50692 2 1 14 VAL HA   H   0.792  -2.594 -16.868 1.00 . B B . 14 VAL HA   1 1 
       18 50693 2 1 14 VAL HB   H   1.223  -2.993 -14.269 1.00 . B B . 14 VAL HB   1 1 
       18 50694 2 1 14 VAL HG11 H   3.107  -4.495 -14.467 1.00 . B B . 14 VAL HG11 1 1 
       18 50695 2 1 14 VAL HG12 H   3.559  -3.052 -13.580 1.00 . B B . 14 VAL HG12 1 1 
       18 50696 2 1 14 VAL HG13 H   4.089  -3.254 -15.243 1.00 . B B . 14 VAL HG13 1 1 
       18 50697 2 1 14 VAL HG21 H   1.253  -0.656 -14.742 1.00 . B B . 14 VAL HG21 1 1 
       18 50698 2 1 14 VAL HG22 H   2.298  -0.821 -16.081 1.00 . B B . 14 VAL HG22 1 1 
       18 50699 2 1 14 VAL HG23 H   2.982  -0.786 -14.467 1.00 . B B . 14 VAL HG23 1 1 
       18 50700 2 1 14 VAL N    N   0.686  -4.602 -16.089 1.00 . B B . 14 VAL N    1 1 
       18 50701 2 1 14 VAL O    O   2.694  -4.739 -17.870 1.00 . B B . 14 VAL O    1 1 
       18 50702 2 1 15 ARG C    C   5.735  -2.947 -18.267 1.00 . B B . 15 ARG C    1 1 
       18 50703 2 1 15 ARG CA   C   4.347  -2.753 -18.926 1.00 . B B . 15 ARG CA   1 1 
       18 50704 2 1 15 ARG CB   C   4.365  -1.481 -19.915 1.00 . B B . 15 ARG CB   1 1 
       18 50705 2 1 15 ARG CD   C   2.795   0.096 -21.365 1.00 . B B . 15 ARG CD   1 1 
       18 50706 2 1 15 ARG CG   C   2.931  -0.833 -20.061 1.00 . B B . 15 ARG CG   1 1 
       18 50707 2 1 15 ARG CZ   C   3.147   2.327 -20.373 1.00 . B B . 15 ARG CZ   1 1 
       18 50708 2 1 15 ARG H    H   3.164  -1.637 -17.483 1.00 . B B . 15 ARG H    1 1 
       18 50709 2 1 15 ARG HA   H   4.142  -3.661 -19.531 1.00 . B B . 15 ARG HA   1 1 
       18 50710 2 1 15 ARG HB2  H   5.045  -0.731 -19.584 1.00 . B B . 15 ARG HB2  1 1 
       18 50711 2 1 15 ARG HB3  H   4.697  -1.789 -20.907 1.00 . B B . 15 ARG HB3  1 1 
       18 50712 2 1 15 ARG HD2  H   3.728   0.189 -21.897 1.00 . B B . 15 ARG HD2  1 1 
       18 50713 2 1 15 ARG HD3  H   2.063  -0.321 -22.065 1.00 . B B . 15 ARG HD3  1 1 
       18 50714 2 1 15 ARG HE   H   1.445   1.734 -21.263 1.00 . B B . 15 ARG HE   1 1 
       18 50715 2 1 15 ARG HG2  H   2.196  -1.608 -20.059 1.00 . B B . 15 ARG HG2  1 1 
       18 50716 2 1 15 ARG HG3  H   2.734  -0.212 -19.188 1.00 . B B . 15 ARG HG3  1 1 
       18 50717 2 1 15 ARG HH11 H   4.639   1.024 -20.122 1.00 . B B . 15 ARG HH11 1 1 
       18 50718 2 1 15 ARG HH12 H   4.923   2.617 -19.505 1.00 . B B . 15 ARG HH12 1 1 
       18 50719 2 1 15 ARG HH21 H   1.843   3.849 -20.475 1.00 . B B . 15 ARG HH21 1 1 
       18 50720 2 1 15 ARG HH22 H   3.347   4.205 -19.694 1.00 . B B . 15 ARG HH22 1 1 
       18 50721 2 1 15 ARG N    N   3.309  -2.551 -17.863 1.00 . B B . 15 ARG N    1 1 
       18 50722 2 1 15 ARG NE   N   2.343   1.451 -20.998 1.00 . B B . 15 ARG NE   1 1 
       18 50723 2 1 15 ARG NH1  N   4.327   1.960 -19.967 1.00 . B B . 15 ARG NH1  1 1 
       18 50724 2 1 15 ARG NH2  N   2.749   3.558 -20.166 1.00 . B B . 15 ARG NH2  1 1 
       18 50725 2 1 15 ARG O    O   6.314  -2.002 -17.736 1.00 . B B . 15 ARG O    1 1 
       18 50726 2 1 16 LYS C    C   8.402  -5.270 -19.006 1.00 . B B . 16 LYS C    1 1 
       18 50727 2 1 16 LYS CA   C   7.690  -4.483 -17.913 1.00 . B B . 16 LYS CA   1 1 
       18 50728 2 1 16 LYS CB   C   7.715  -5.334 -16.610 1.00 . B B . 16 LYS CB   1 1 
       18 50729 2 1 16 LYS CD   C   9.692  -7.019 -15.985 1.00 . B B . 16 LYS CD   1 1 
       18 50730 2 1 16 LYS CE   C   8.697  -7.893 -15.122 1.00 . B B . 16 LYS CE   1 1 
       18 50731 2 1 16 LYS CG   C   9.238  -5.527 -16.045 1.00 . B B . 16 LYS CG   1 1 
       18 50732 2 1 16 LYS H    H   5.798  -4.850 -18.904 1.00 . B B . 16 LYS H    1 1 
       18 50733 2 1 16 LYS HA   H   8.270  -3.572 -17.736 1.00 . B B . 16 LYS HA   1 1 
       18 50734 2 1 16 LYS HB2  H   7.095  -4.815 -15.876 1.00 . B B . 16 LYS HB2  1 1 
       18 50735 2 1 16 LYS HB3  H   7.253  -6.289 -16.811 1.00 . B B . 16 LYS HB3  1 1 
       18 50736 2 1 16 LYS HD2  H   9.763  -7.404 -17.003 1.00 . B B . 16 LYS HD2  1 1 
       18 50737 2 1 16 LYS HD3  H  10.688  -7.045 -15.546 1.00 . B B . 16 LYS HD3  1 1 
       18 50738 2 1 16 LYS HE2  H   7.944  -8.341 -15.754 1.00 . B B . 16 LYS HE2  1 1 
       18 50739 2 1 16 LYS HE3  H   9.226  -8.698 -14.613 1.00 . B B . 16 LYS HE3  1 1 
       18 50740 2 1 16 LYS HG2  H   9.973  -5.002 -16.654 1.00 . B B . 16 LYS HG2  1 1 
       18 50741 2 1 16 LYS HG3  H   9.313  -5.122 -15.034 1.00 . B B . 16 LYS HG3  1 1 
       18 50742 2 1 16 LYS HZ1  H   7.139  -7.503 -13.790 1.00 . B B . 16 LYS HZ1  1 1 
       18 50743 2 1 16 LYS HZ2  H   7.795  -6.114 -14.515 1.00 . B B . 16 LYS HZ2  1 1 
       18 50744 2 1 16 LYS HZ3  H   8.646  -6.916 -13.282 1.00 . B B . 16 LYS HZ3  1 1 
       18 50745 2 1 16 LYS N    N   6.299  -4.167 -18.397 1.00 . B B . 16 LYS N    1 1 
       18 50746 2 1 16 LYS NZ   N   8.017  -7.042 -14.098 1.00 . B B . 16 LYS NZ   1 1 
       18 50747 2 1 16 LYS O    O   7.911  -6.315 -19.431 1.00 . B B . 16 LYS O    1 1 
       18 50748 2 1 17 ASP C    C   9.456  -6.011 -21.644 1.00 . B B . 17 ASP C    1 1 
       18 50749 2 1 17 ASP CA   C  10.360  -5.534 -20.476 1.00 . B B . 17 ASP CA   1 1 
       18 50750 2 1 17 ASP CB   C  11.058  -6.767 -19.833 1.00 . B B . 17 ASP CB   1 1 
       18 50751 2 1 17 ASP CG   C  12.154  -7.326 -20.749 1.00 . B B . 17 ASP CG   1 1 
       18 50752 2 1 17 ASP H    H   9.969  -4.002 -19.012 1.00 . B B . 17 ASP H    1 1 
       18 50753 2 1 17 ASP HA   H  11.106  -4.860 -20.853 1.00 . B B . 17 ASP HA   1 1 
       18 50754 2 1 17 ASP HB2  H  11.501  -6.466 -18.908 1.00 . B B . 17 ASP HB2  1 1 
       18 50755 2 1 17 ASP HB3  H  10.334  -7.548 -19.628 1.00 . B B . 17 ASP HB3  1 1 
       18 50756 2 1 17 ASP N    N   9.588  -4.808 -19.444 1.00 . B B . 17 ASP N    1 1 
       18 50757 2 1 17 ASP O    O   9.692  -7.076 -22.204 1.00 . B B . 17 ASP O    1 1 
       18 50758 2 1 17 ASP OD1  O  11.835  -8.156 -21.583 1.00 . B B . 17 ASP OD1  1 1 
       18 50759 2 1 17 ASP OD2  O  13.292  -6.916 -20.594 1.00 . B B . 17 ASP OD2  1 1 
       18 50760 2 1 18 GLY C    C   6.727  -6.819 -22.739 1.00 . B B . 18 GLY C    1 1 
       18 50761 2 1 18 GLY CA   C   7.571  -5.597 -23.110 1.00 . B B . 18 GLY CA   1 1 
       18 50762 2 1 18 GLY H    H   8.333  -4.308 -21.657 1.00 . B B . 18 GLY H    1 1 
       18 50763 2 1 18 GLY HA2  H   6.908  -4.770 -23.334 1.00 . B B . 18 GLY HA2  1 1 
       18 50764 2 1 18 GLY HA3  H   8.149  -5.826 -23.989 1.00 . B B . 18 GLY HA3  1 1 
       18 50765 2 1 18 GLY N    N   8.456  -5.206 -22.026 1.00 . B B . 18 GLY N    1 1 
       18 50766 2 1 18 GLY O    O   6.453  -7.645 -23.609 1.00 . B B . 18 GLY O    1 1 
       18 50767 2 1 19 GLU C    C   4.321  -7.677 -20.155 1.00 . B B . 19 GLU C    1 1 
       18 50768 2 1 19 GLU CA   C   5.490  -8.160 -21.016 1.00 . B B . 19 GLU CA   1 1 
       18 50769 2 1 19 GLU CB   C   6.361  -9.140 -20.160 1.00 . B B . 19 GLU CB   1 1 
       18 50770 2 1 19 GLU CD   C   7.431 -10.176 -22.209 1.00 . B B . 19 GLU CD   1 1 
       18 50771 2 1 19 GLU CG   C   7.667  -9.475 -20.878 1.00 . B B . 19 GLU CG   1 1 
       18 50772 2 1 19 GLU H    H   6.521  -6.328 -20.739 1.00 . B B . 19 GLU H    1 1 
       18 50773 2 1 19 GLU HA   H   5.073  -8.709 -21.864 1.00 . B B . 19 GLU HA   1 1 
       18 50774 2 1 19 GLU HB2  H   6.608  -8.693 -19.201 1.00 . B B . 19 GLU HB2  1 1 
       18 50775 2 1 19 GLU HB3  H   5.808 -10.054 -19.992 1.00 . B B . 19 GLU HB3  1 1 
       18 50776 2 1 19 GLU HG2  H   8.202  -8.572 -21.038 1.00 . B B . 19 GLU HG2  1 1 
       18 50777 2 1 19 GLU HG3  H   8.261 -10.121 -20.243 1.00 . B B . 19 GLU HG3  1 1 
       18 50778 2 1 19 GLU N    N   6.301  -6.982 -21.442 1.00 . B B . 19 GLU N    1 1 
       18 50779 2 1 19 GLU O    O   4.438  -6.711 -19.401 1.00 . B B . 19 GLU O    1 1 
       18 50780 2 1 19 GLU OE1  O   6.350 -10.703 -22.401 1.00 . B B . 19 GLU OE1  1 1 
       18 50781 2 1 19 GLU OE2  O   8.337 -10.160 -23.028 1.00 . B B . 19 GLU OE2  1 1 
       18 50782 2 1 20 TRP C    C   2.248  -8.845 -18.132 1.00 . B B . 20 TRP C    1 1 
       18 50783 2 1 20 TRP CA   C   2.020  -8.136 -19.455 1.00 . B B . 20 TRP CA   1 1 
       18 50784 2 1 20 TRP CB   C   0.821  -8.759 -20.193 1.00 . B B . 20 TRP CB   1 1 
       18 50785 2 1 20 TRP CD1  C   1.598  -8.496 -22.588 1.00 . B B . 20 TRP CD1  1 1 
       18 50786 2 1 20 TRP CD2  C  -0.238  -7.287 -22.133 1.00 . B B . 20 TRP CD2  1 1 
       18 50787 2 1 20 TRP CE2  C   0.081  -7.050 -23.489 1.00 . B B . 20 TRP CE2  1 1 
       18 50788 2 1 20 TRP CE3  C  -1.367  -6.647 -21.598 1.00 . B B . 20 TRP CE3  1 1 
       18 50789 2 1 20 TRP CG   C   0.746  -8.198 -21.577 1.00 . B B . 20 TRP CG   1 1 
       18 50790 2 1 20 TRP CH2  C  -1.810  -5.580 -23.739 1.00 . B B . 20 TRP CH2  1 1 
       18 50791 2 1 20 TRP CZ2  C  -0.691  -6.207 -24.283 1.00 . B B . 20 TRP CZ2  1 1 
       18 50792 2 1 20 TRP CZ3  C  -2.149  -5.800 -22.397 1.00 . B B . 20 TRP CZ3  1 1 
       18 50793 2 1 20 TRP H    H   3.214  -9.171 -20.822 1.00 . B B . 20 TRP H    1 1 
       18 50794 2 1 20 TRP HA   H   1.853  -7.073 -19.301 1.00 . B B . 20 TRP HA   1 1 
       18 50795 2 1 20 TRP HB2  H   0.941  -9.836 -20.261 1.00 . B B . 20 TRP HB2  1 1 
       18 50796 2 1 20 TRP HB3  H  -0.091  -8.531 -19.664 1.00 . B B . 20 TRP HB3  1 1 
       18 50797 2 1 20 TRP HD1  H   2.450  -9.154 -22.522 1.00 . B B . 20 TRP HD1  1 1 
       18 50798 2 1 20 TRP HE1  H   1.664  -7.837 -24.584 1.00 . B B . 20 TRP HE1  1 1 
       18 50799 2 1 20 TRP HE3  H  -1.635  -6.812 -20.569 1.00 . B B . 20 TRP HE3  1 1 
       18 50800 2 1 20 TRP HH2  H  -2.416  -4.928 -24.350 1.00 . B B . 20 TRP HH2  1 1 
       18 50801 2 1 20 TRP HZ2  H  -0.426  -6.044 -25.313 1.00 . B B . 20 TRP HZ2  1 1 
       18 50802 2 1 20 TRP HZ3  H  -3.015  -5.314 -21.977 1.00 . B B . 20 TRP HZ3  1 1 
       18 50803 2 1 20 TRP N    N   3.214  -8.403 -20.240 1.00 . B B . 20 TRP N    1 1 
       18 50804 2 1 20 TRP NE1  N   1.210  -7.804 -23.717 1.00 . B B . 20 TRP NE1  1 1 
       18 50805 2 1 20 TRP O    O   2.275 -10.076 -18.101 1.00 . B B . 20 TRP O    1 1 
       18 50806 2 1 21 VAL C    C   1.604  -8.101 -14.706 1.00 . B B . 21 VAL C    1 1 
       18 50807 2 1 21 VAL CA   C   2.635  -8.728 -15.648 1.00 . B B . 21 VAL CA   1 1 
       18 50808 2 1 21 VAL CB   C   4.135  -8.508 -15.105 1.00 . B B . 21 VAL CB   1 1 
       18 50809 2 1 21 VAL CG1  C   5.088  -9.693 -15.488 1.00 . B B . 21 VAL CG1  1 1 
       18 50810 2 1 21 VAL CG2  C   4.711  -7.194 -15.708 1.00 . B B . 21 VAL CG2  1 1 
       18 50811 2 1 21 VAL H    H   2.321  -7.092 -17.079 1.00 . B B . 21 VAL H    1 1 
       18 50812 2 1 21 VAL HA   H   2.427  -9.826 -15.685 1.00 . B B . 21 VAL HA   1 1 
       18 50813 2 1 21 VAL HB   H   4.147  -8.433 -14.005 1.00 . B B . 21 VAL HB   1 1 
       18 50814 2 1 21 VAL HG11 H   6.032  -9.580 -14.975 1.00 . B B . 21 VAL HG11 1 1 
       18 50815 2 1 21 VAL HG12 H   5.257  -9.698 -16.551 1.00 . B B . 21 VAL HG12 1 1 
       18 50816 2 1 21 VAL HG13 H   4.645 -10.633 -15.189 1.00 . B B . 21 VAL HG13 1 1 
       18 50817 2 1 21 VAL HG21 H   4.960  -7.333 -16.756 1.00 . B B . 21 VAL HG21 1 1 
       18 50818 2 1 21 VAL HG22 H   5.600  -6.904 -15.166 1.00 . B B . 21 VAL HG22 1 1 
       18 50819 2 1 21 VAL HG23 H   3.985  -6.408 -15.628 1.00 . B B . 21 VAL HG23 1 1 
       18 50820 2 1 21 VAL N    N   2.405  -8.102 -17.009 1.00 . B B . 21 VAL N    1 1 
       18 50821 2 1 21 VAL O    O   1.452  -6.891 -14.683 1.00 . B B . 21 VAL O    1 1 
       18 50822 2 1 22 LEU C    C   0.512  -7.660 -11.996 1.00 . B B . 22 LEU C    1 1 
       18 50823 2 1 22 LEU CA   C  -0.061  -8.650 -13.013 1.00 . B B . 22 LEU CA   1 1 
       18 50824 2 1 22 LEU CB   C  -0.543  -9.964 -12.304 1.00 . B B . 22 LEU CB   1 1 
       18 50825 2 1 22 LEU CD1  C  -0.510 -11.672 -14.257 1.00 . B B . 22 LEU CD1  1 1 
       18 50826 2 1 22 LEU CD2  C  -2.249 -11.899 -12.441 1.00 . B B . 22 LEU CD2  1 1 
       18 50827 2 1 22 LEU CG   C  -1.413 -10.886 -13.267 1.00 . B B . 22 LEU CG   1 1 
       18 50828 2 1 22 LEU H    H   1.161  -9.847 -14.037 1.00 . B B . 22 LEU H    1 1 
       18 50829 2 1 22 LEU HA   H  -0.888  -8.236 -13.544 1.00 . B B . 22 LEU HA   1 1 
       18 50830 2 1 22 LEU HB2  H   0.328 -10.515 -11.974 1.00 . B B . 22 LEU HB2  1 1 
       18 50831 2 1 22 LEU HB3  H  -1.135  -9.691 -11.427 1.00 . B B . 22 LEU HB3  1 1 
       18 50832 2 1 22 LEU HD11 H  -1.103 -12.390 -14.817 1.00 . B B . 22 LEU HD11 1 1 
       18 50833 2 1 22 LEU HD12 H   0.256 -12.198 -13.711 1.00 . B B . 22 LEU HD12 1 1 
       18 50834 2 1 22 LEU HD13 H  -0.051 -10.993 -14.953 1.00 . B B . 22 LEU HD13 1 1 
       18 50835 2 1 22 LEU HD21 H  -1.593 -12.494 -11.823 1.00 . B B . 22 LEU HD21 1 1 
       18 50836 2 1 22 LEU HD22 H  -2.797 -12.544 -13.113 1.00 . B B . 22 LEU HD22 1 1 
       18 50837 2 1 22 LEU HD23 H  -2.945 -11.358 -11.816 1.00 . B B . 22 LEU HD23 1 1 
       18 50838 2 1 22 LEU HG   H  -2.098 -10.283 -13.843 1.00 . B B . 22 LEU HG   1 1 
       18 50839 2 1 22 LEU N    N   0.947  -8.965 -13.944 1.00 . B B . 22 LEU N    1 1 
       18 50840 2 1 22 LEU O    O   1.512  -7.913 -11.323 1.00 . B B . 22 LEU O    1 1 
       18 50841 2 1 23 LEU C    C   0.146  -5.905  -9.638 1.00 . B B . 23 LEU C    1 1 
       18 50842 2 1 23 LEU CA   C   0.200  -5.445 -11.086 1.00 . B B . 23 LEU CA   1 1 
       18 50843 2 1 23 LEU CB   C  -0.849  -4.322 -11.384 1.00 . B B . 23 LEU CB   1 1 
       18 50844 2 1 23 LEU CD1  C  -1.118  -1.765 -11.687 1.00 . B B . 23 LEU CD1  1 1 
       18 50845 2 1 23 LEU CD2  C  -0.703  -2.728  -9.347 1.00 . B B . 23 LEU CD2  1 1 
       18 50846 2 1 23 LEU CG   C  -0.400  -2.897 -10.870 1.00 . B B . 23 LEU CG   1 1 
       18 50847 2 1 23 LEU H    H  -0.900  -6.420 -12.557 1.00 . B B . 23 LEU H    1 1 
       18 50848 2 1 23 LEU HA   H   1.194  -5.113 -11.330 1.00 . B B . 23 LEU HA   1 1 
       18 50849 2 1 23 LEU HB2  H  -0.995  -4.294 -12.474 1.00 . B B . 23 LEU HB2  1 1 
       18 50850 2 1 23 LEU HB3  H  -1.802  -4.593 -10.940 1.00 . B B . 23 LEU HB3  1 1 
       18 50851 2 1 23 LEU HD11 H  -2.159  -2.022 -11.844 1.00 . B B . 23 LEU HD11 1 1 
       18 50852 2 1 23 LEU HD12 H  -0.629  -1.681 -12.631 1.00 . B B . 23 LEU HD12 1 1 
       18 50853 2 1 23 LEU HD13 H  -1.060  -0.830 -11.187 1.00 . B B . 23 LEU HD13 1 1 
       18 50854 2 1 23 LEU HD21 H  -0.524  -1.700  -9.069 1.00 . B B . 23 LEU HD21 1 1 
       18 50855 2 1 23 LEU HD22 H  -0.063  -3.357  -8.769 1.00 . B B . 23 LEU HD22 1 1 
       18 50856 2 1 23 LEU HD23 H  -1.729  -2.973  -9.149 1.00 . B B . 23 LEU HD23 1 1 
       18 50857 2 1 23 LEU HG   H   0.657  -2.793 -11.024 1.00 . B B . 23 LEU HG   1 1 
       18 50858 2 1 23 LEU N    N  -0.143  -6.539 -11.939 1.00 . B B . 23 LEU N    1 1 
       18 50859 2 1 23 LEU O    O   0.983  -5.534  -8.814 1.00 . B B . 23 LEU O    1 1 
       18 50860 2 1 24 SER C    C   0.152  -7.859  -7.397 1.00 . B B . 24 SER C    1 1 
       18 50861 2 1 24 SER CA   C  -1.064  -7.177  -7.984 1.00 . B B . 24 SER CA   1 1 
       18 50862 2 1 24 SER CB   C  -2.239  -8.153  -7.965 1.00 . B B . 24 SER CB   1 1 
       18 50863 2 1 24 SER H    H  -1.519  -6.985  -9.985 1.00 . B B . 24 SER H    1 1 
       18 50864 2 1 24 SER HA   H  -1.326  -6.336  -7.380 1.00 . B B . 24 SER HA   1 1 
       18 50865 2 1 24 SER HB2  H  -2.470  -8.425  -6.946 1.00 . B B . 24 SER HB2  1 1 
       18 50866 2 1 24 SER HB3  H  -3.103  -7.684  -8.414 1.00 . B B . 24 SER HB3  1 1 
       18 50867 2 1 24 SER HG   H  -2.580  -9.492  -9.332 1.00 . B B . 24 SER HG   1 1 
       18 50868 2 1 24 SER N    N  -0.855  -6.708  -9.332 1.00 . B B . 24 SER N    1 1 
       18 50869 2 1 24 SER O    O   0.342  -7.817  -6.181 1.00 . B B . 24 SER O    1 1 
       18 50870 2 1 24 SER OG   O  -1.885  -9.321  -8.693 1.00 . B B . 24 SER OG   1 1 
       18 50871 2 1 25 THR C    C   3.156  -8.008  -7.167 1.00 . B B . 25 THR C    1 1 
       18 50872 2 1 25 THR CA   C   2.226  -9.072  -7.708 1.00 . B B . 25 THR CA   1 1 
       18 50873 2 1 25 THR CB   C   2.936  -9.841  -8.834 1.00 . B B . 25 THR CB   1 1 
       18 50874 2 1 25 THR CG2  C   2.040 -10.975  -9.331 1.00 . B B . 25 THR CG2  1 1 
       18 50875 2 1 25 THR H    H   0.925  -8.435  -9.197 1.00 . B B . 25 THR H    1 1 
       18 50876 2 1 25 THR HA   H   1.980  -9.770  -6.916 1.00 . B B . 25 THR HA   1 1 
       18 50877 2 1 25 THR HB   H   3.863 -10.259  -8.464 1.00 . B B . 25 THR HB   1 1 
       18 50878 2 1 25 THR HG1  H   2.764  -8.125  -9.735 1.00 . B B . 25 THR HG1  1 1 
       18 50879 2 1 25 THR HG21 H   2.527 -11.489 -10.146 1.00 . B B . 25 THR HG21 1 1 
       18 50880 2 1 25 THR HG22 H   1.100 -10.568  -9.673 1.00 . B B . 25 THR HG22 1 1 
       18 50881 2 1 25 THR HG23 H   1.859 -11.670  -8.524 1.00 . B B . 25 THR HG23 1 1 
       18 50882 2 1 25 THR N    N   1.013  -8.450  -8.221 1.00 . B B . 25 THR N    1 1 
       18 50883 2 1 25 THR O    O   3.923  -8.253  -6.235 1.00 . B B . 25 THR O    1 1 
       18 50884 2 1 25 THR OG1  O   3.215  -8.955  -9.910 1.00 . B B . 25 THR OG1  1 1 
       18 50885 2 1 26 PHE C    C   3.271  -5.008  -6.077 1.00 . B B . 26 PHE C    1 1 
       18 50886 2 1 26 PHE CA   C   3.889  -5.633  -7.341 1.00 . B B . 26 PHE CA   1 1 
       18 50887 2 1 26 PHE CB   C   4.029  -4.625  -8.546 1.00 . B B . 26 PHE CB   1 1 
       18 50888 2 1 26 PHE CD1  C   6.578  -4.487  -8.740 1.00 . B B . 26 PHE CD1  1 1 
       18 50889 2 1 26 PHE CD2  C   5.386  -2.449  -8.240 1.00 . B B . 26 PHE CD2  1 1 
       18 50890 2 1 26 PHE CE1  C   7.792  -3.784  -8.698 1.00 . B B . 26 PHE CE1  1 1 
       18 50891 2 1 26 PHE CE2  C   6.594  -1.745  -8.199 1.00 . B B . 26 PHE CE2  1 1 
       18 50892 2 1 26 PHE CG   C   5.364  -3.819  -8.508 1.00 . B B . 26 PHE CG   1 1 
       18 50893 2 1 26 PHE CZ   C   7.797  -2.413  -8.426 1.00 . B B . 26 PHE CZ   1 1 
       18 50894 2 1 26 PHE H    H   2.365  -6.655  -8.424 1.00 . B B . 26 PHE H    1 1 
       18 50895 2 1 26 PHE HA   H   4.892  -5.994  -7.053 1.00 . B B . 26 PHE HA   1 1 
       18 50896 2 1 26 PHE HB2  H   4.007  -5.197  -9.464 1.00 . B B . 26 PHE HB2  1 1 
       18 50897 2 1 26 PHE HB3  H   3.182  -3.948  -8.548 1.00 . B B . 26 PHE HB3  1 1 
       18 50898 2 1 26 PHE HD1  H   6.579  -5.546  -8.950 1.00 . B B . 26 PHE HD1  1 1 
       18 50899 2 1 26 PHE HD2  H   4.476  -1.943  -8.077 1.00 . B B . 26 PHE HD2  1 1 
       18 50900 2 1 26 PHE HE1  H   8.724  -4.300  -8.879 1.00 . B B . 26 PHE HE1  1 1 
       18 50901 2 1 26 PHE HE2  H   6.595  -0.685  -7.986 1.00 . B B . 26 PHE HE2  1 1 
       18 50902 2 1 26 PHE HZ   H   8.732  -1.870  -8.393 1.00 . B B . 26 PHE HZ   1 1 
       18 50903 2 1 26 PHE N    N   3.068  -6.792  -7.757 1.00 . B B . 26 PHE N    1 1 
       18 50904 2 1 26 PHE O    O   4.012  -4.516  -5.228 1.00 . B B . 26 PHE O    1 1 
       18 50905 2 1 27 LEU C    C   1.701  -5.614  -3.483 1.00 . B B . 27 LEU C    1 1 
       18 50906 2 1 27 LEU CA   C   1.299  -4.632  -4.589 1.00 . B B . 27 LEU CA   1 1 
       18 50907 2 1 27 LEU CB   C  -0.264  -4.432  -4.723 1.00 . B B . 27 LEU CB   1 1 
       18 50908 2 1 27 LEU CD1  C   0.420  -2.200  -6.067 1.00 . B B . 27 LEU CD1  1 1 
       18 50909 2 1 27 LEU CD2  C  -2.023  -3.047  -6.104 1.00 . B B . 27 LEU CD2  1 1 
       18 50910 2 1 27 LEU CG   C  -0.702  -2.953  -5.258 1.00 . B B . 27 LEU CG   1 1 
       18 50911 2 1 27 LEU H    H   1.318  -5.627  -6.486 1.00 . B B . 27 LEU H    1 1 
       18 50912 2 1 27 LEU HA   H   1.754  -3.698  -4.299 1.00 . B B . 27 LEU HA   1 1 
       18 50913 2 1 27 LEU HB2  H  -0.602  -5.193  -5.394 1.00 . B B . 27 LEU HB2  1 1 
       18 50914 2 1 27 LEU HB3  H  -0.758  -4.619  -3.757 1.00 . B B . 27 LEU HB3  1 1 
       18 50915 2 1 27 LEU HD11 H   1.015  -2.904  -6.632 1.00 . B B . 27 LEU HD11 1 1 
       18 50916 2 1 27 LEU HD12 H   1.042  -1.675  -5.367 1.00 . B B . 27 LEU HD12 1 1 
       18 50917 2 1 27 LEU HD13 H   0.013  -1.451  -6.736 1.00 . B B . 27 LEU HD13 1 1 
       18 50918 2 1 27 LEU HD21 H  -2.217  -2.095  -6.564 1.00 . B B . 27 LEU HD21 1 1 
       18 50919 2 1 27 LEU HD22 H  -2.850  -3.303  -5.464 1.00 . B B . 27 LEU HD22 1 1 
       18 50920 2 1 27 LEU HD23 H  -1.913  -3.798  -6.873 1.00 . B B . 27 LEU HD23 1 1 
       18 50921 2 1 27 LEU HG   H  -0.916  -2.317  -4.397 1.00 . B B . 27 LEU HG   1 1 
       18 50922 2 1 27 LEU N    N   1.914  -5.113  -5.868 1.00 . B B . 27 LEU N    1 1 
       18 50923 2 1 27 LEU O    O   1.987  -5.184  -2.401 1.00 . B B . 27 LEU O    1 1 
       18 50924 2 1 28 GLY C    C   1.158  -8.641  -1.932 1.00 . B B . 28 GLY C    1 1 
       18 50925 2 1 28 GLY CA   C   2.231  -7.960  -2.798 1.00 . B B . 28 GLY CA   1 1 
       18 50926 2 1 28 GLY H    H   1.544  -7.217  -4.692 1.00 . B B . 28 GLY H    1 1 
       18 50927 2 1 28 GLY HA2  H   2.713  -8.738  -3.366 1.00 . B B . 28 GLY HA2  1 1 
       18 50928 2 1 28 GLY HA3  H   2.983  -7.533  -2.133 1.00 . B B . 28 GLY HA3  1 1 
       18 50929 2 1 28 GLY N    N   1.761  -6.931  -3.780 1.00 . B B . 28 GLY N    1 1 
       18 50930 2 1 28 GLY O    O   1.512  -9.441  -1.068 1.00 . B B . 28 GLY O    1 1 
       18 50931 2 1 29 SER C    C  -2.528  -8.903  -1.977 1.00 . B B . 29 SER C    1 1 
       18 50932 2 1 29 SER CA   C  -1.189  -9.007  -1.289 1.00 . B B . 29 SER CA   1 1 
       18 50933 2 1 29 SER CB   C  -1.217  -8.372   0.101 1.00 . B B . 29 SER CB   1 1 
       18 50934 2 1 29 SER H    H  -0.393  -7.716  -2.814 1.00 . B B . 29 SER H    1 1 
       18 50935 2 1 29 SER HA   H  -0.992 -10.043  -1.177 1.00 . B B . 29 SER HA   1 1 
       18 50936 2 1 29 SER HB2  H  -1.961  -8.860   0.708 1.00 . B B . 29 SER HB2  1 1 
       18 50937 2 1 29 SER HB3  H  -0.246  -8.496   0.565 1.00 . B B . 29 SER HB3  1 1 
       18 50938 2 1 29 SER HG   H  -0.989  -6.519   0.626 1.00 . B B . 29 SER HG   1 1 
       18 50939 2 1 29 SER N    N  -0.135  -8.360  -2.122 1.00 . B B . 29 SER N    1 1 
       18 50940 2 1 29 SER O    O  -2.590  -8.990  -3.203 1.00 . B B . 29 SER O    1 1 
       18 50941 2 1 29 SER OG   O  -1.528  -6.993  -0.011 1.00 . B B . 29 SER OG   1 1 
       18 50942 2 1 30 SER C    C  -4.959  -7.095  -2.440 1.00 . B B . 30 SER C    1 1 
       18 50943 2 1 30 SER CA   C  -4.940  -8.467  -1.847 1.00 . B B . 30 SER CA   1 1 
       18 50944 2 1 30 SER CB   C  -6.060  -8.596  -0.808 1.00 . B B . 30 SER CB   1 1 
       18 50945 2 1 30 SER H    H  -3.520  -8.544  -0.265 1.00 . B B . 30 SER H    1 1 
       18 50946 2 1 30 SER HA   H  -5.111  -9.160  -2.632 1.00 . B B . 30 SER HA   1 1 
       18 50947 2 1 30 SER HB2  H  -6.071  -9.596  -0.407 1.00 . B B . 30 SER HB2  1 1 
       18 50948 2 1 30 SER HB3  H  -5.895  -7.888  -0.008 1.00 . B B . 30 SER HB3  1 1 
       18 50949 2 1 30 SER HG   H  -7.523  -7.407  -1.307 1.00 . B B . 30 SER HG   1 1 
       18 50950 2 1 30 SER N    N  -3.616  -8.654  -1.230 1.00 . B B . 30 SER N    1 1 
       18 50951 2 1 30 SER O    O  -5.910  -6.367  -2.329 1.00 . B B . 30 SER O    1 1 
       18 50952 2 1 30 SER OG   O  -7.310  -8.334  -1.439 1.00 . B B . 30 SER OG   1 1 
       18 50953 2 1 31 GLY C    C  -3.354  -4.454  -2.639 1.00 . B B . 31 GLY C    1 1 
       18 50954 2 1 31 GLY CA   C  -3.722  -5.434  -3.691 1.00 . B B . 31 GLY CA   1 1 
       18 50955 2 1 31 GLY H    H  -3.133  -7.321  -3.189 1.00 . B B . 31 GLY H    1 1 
       18 50956 2 1 31 GLY HA2  H  -2.939  -5.477  -4.414 1.00 . B B . 31 GLY HA2  1 1 
       18 50957 2 1 31 GLY HA3  H  -4.641  -5.093  -4.160 1.00 . B B . 31 GLY HA3  1 1 
       18 50958 2 1 31 GLY N    N  -3.866  -6.724  -3.100 1.00 . B B . 31 GLY N    1 1 
       18 50959 2 1 31 GLY O    O  -3.507  -3.265  -2.905 1.00 . B B . 31 GLY O    1 1 
       18 50960 2 1 32 ASN C    C  -4.116  -3.514   0.190 1.00 . B B . 32 ASN C    1 1 
       18 50961 2 1 32 ASN CA   C  -2.776  -4.056  -0.248 1.00 . B B . 32 ASN CA   1 1 
       18 50962 2 1 32 ASN CB   C  -1.716  -2.905  -0.468 1.00 . B B . 32 ASN CB   1 1 
       18 50963 2 1 32 ASN CG   C  -0.289  -3.444  -0.457 1.00 . B B . 32 ASN CG   1 1 
       18 50964 2 1 32 ASN H    H  -3.065  -5.866  -1.101 1.00 . B B . 32 ASN H    1 1 
       18 50965 2 1 32 ASN HA   H  -2.431  -4.695   0.563 1.00 . B B . 32 ASN HA   1 1 
       18 50966 2 1 32 ASN HB2  H  -1.879  -2.401  -1.385 1.00 . B B . 32 ASN HB2  1 1 
       18 50967 2 1 32 ASN HB3  H  -1.797  -2.180   0.331 1.00 . B B . 32 ASN HB3  1 1 
       18 50968 2 1 32 ASN HD21 H  -0.289  -3.634   1.512 1.00 . B B . 32 ASN HD21 1 1 
       18 50969 2 1 32 ASN HD22 H   1.144  -4.091   0.744 1.00 . B B . 32 ASN HD22 1 1 
       18 50970 2 1 32 ASN N    N  -3.027  -4.928  -1.398 1.00 . B B . 32 ASN N    1 1 
       18 50971 2 1 32 ASN ND2  N   0.235  -3.752   0.694 1.00 . B B . 32 ASN ND2  1 1 
       18 50972 2 1 32 ASN O    O  -4.170  -2.656   1.051 1.00 . B B . 32 ASN O    1 1 
       18 50973 2 1 32 ASN OD1  O   0.357  -3.562  -1.499 1.00 . B B . 32 ASN OD1  1 1 
       18 50974 2 1 33 GLU C    C  -6.881  -4.202   1.273 1.00 . B B . 33 GLU C    1 1 
       18 50975 2 1 33 GLU CA   C  -6.573  -3.718  -0.100 1.00 . B B . 33 GLU CA   1 1 
       18 50976 2 1 33 GLU CB   C  -7.643  -4.271  -1.072 1.00 . B B . 33 GLU CB   1 1 
       18 50977 2 1 33 GLU CD   C  -8.430  -4.262  -3.483 1.00 . B B . 33 GLU CD   1 1 
       18 50978 2 1 33 GLU CG   C  -7.388  -3.731  -2.492 1.00 . B B . 33 GLU CG   1 1 
       18 50979 2 1 33 GLU H    H  -5.035  -4.779  -1.018 1.00 . B B . 33 GLU H    1 1 
       18 50980 2 1 33 GLU HA   H  -6.638  -2.685  -0.128 1.00 . B B . 33 GLU HA   1 1 
       18 50981 2 1 33 GLU HB2  H  -7.657  -5.336  -1.051 1.00 . B B . 33 GLU HB2  1 1 
       18 50982 2 1 33 GLU HB3  H  -8.621  -3.919  -0.756 1.00 . B B . 33 GLU HB3  1 1 
       18 50983 2 1 33 GLU HG2  H  -7.439  -2.652  -2.474 1.00 . B B . 33 GLU HG2  1 1 
       18 50984 2 1 33 GLU HG3  H  -6.403  -4.032  -2.818 1.00 . B B . 33 GLU HG3  1 1 
       18 50985 2 1 33 GLU N    N  -5.194  -4.077  -0.409 1.00 . B B . 33 GLU N    1 1 
       18 50986 2 1 33 GLU O    O  -7.849  -3.804   1.879 1.00 . B B . 33 GLU O    1 1 
       18 50987 2 1 33 GLU OE1  O  -9.331  -4.970  -3.061 1.00 . B B . 33 GLU OE1  1 1 
       18 50988 2 1 33 GLU OE2  O  -8.311  -3.943  -4.655 1.00 . B B . 33 GLU OE2  1 1 
       18 50989 2 1 34 GLN C    C  -6.089  -4.721   4.157 1.00 . B B . 34 GLN C    1 1 
       18 50990 2 1 34 GLN CA   C  -6.300  -5.759   3.029 1.00 . B B . 34 GLN CA   1 1 
       18 50991 2 1 34 GLN CB   C  -5.281  -6.989   3.186 1.00 . B B . 34 GLN CB   1 1 
       18 50992 2 1 34 GLN CD   C  -2.724  -7.462   3.019 1.00 . B B . 34 GLN CD   1 1 
       18 50993 2 1 34 GLN CG   C  -3.910  -6.696   2.418 1.00 . B B . 34 GLN CG   1 1 
       18 50994 2 1 34 GLN H    H  -5.318  -5.454   1.121 1.00 . B B . 34 GLN H    1 1 
       18 50995 2 1 34 GLN HA   H  -7.325  -6.127   3.088 1.00 . B B . 34 GLN HA   1 1 
       18 50996 2 1 34 GLN HB2  H  -5.089  -7.193   4.244 1.00 . B B . 34 GLN HB2  1 1 
       18 50997 2 1 34 GLN HB3  H  -5.732  -7.894   2.764 1.00 . B B . 34 GLN HB3  1 1 
       18 50998 2 1 34 GLN HE21 H  -1.551  -5.855   3.060 1.00 . B B . 34 GLN HE21 1 1 
       18 50999 2 1 34 GLN HE22 H  -0.848  -7.281   3.654 1.00 . B B . 34 GLN HE22 1 1 
       18 51000 2 1 34 GLN HG2  H  -3.999  -6.981   1.374 1.00 . B B . 34 GLN HG2  1 1 
       18 51001 2 1 34 GLN HG3  H  -3.681  -5.647   2.448 1.00 . B B . 34 GLN HG3  1 1 
       18 51002 2 1 34 GLN N    N  -6.067  -5.135   1.721 1.00 . B B . 34 GLN N    1 1 
       18 51003 2 1 34 GLN NE2  N  -1.613  -6.814   3.263 1.00 . B B . 34 GLN NE2  1 1 
       18 51004 2 1 34 GLN O    O  -6.971  -4.545   4.984 1.00 . B B . 34 GLN O    1 1 
       18 51005 2 1 34 GLN OE1  O  -2.821  -8.657   3.294 1.00 . B B . 34 GLN OE1  1 1 
       18 51006 2 1 35 GLU C    C  -5.467  -1.920   5.345 1.00 . B B . 35 GLU C    1 1 
       18 51007 2 1 35 GLU CA   C  -4.610  -3.191   5.376 1.00 . B B . 35 GLU CA   1 1 
       18 51008 2 1 35 GLU CB   C  -3.071  -2.865   5.292 1.00 . B B . 35 GLU CB   1 1 
       18 51009 2 1 35 GLU CD   C  -2.999  -0.294   5.485 1.00 . B B . 35 GLU CD   1 1 
       18 51010 2 1 35 GLU CG   C  -2.638  -1.628   6.163 1.00 . B B . 35 GLU CG   1 1 
       18 51011 2 1 35 GLU H    H  -4.188  -4.347   3.651 1.00 . B B . 35 GLU H    1 1 
       18 51012 2 1 35 GLU HA   H  -4.809  -3.710   6.302 1.00 . B B . 35 GLU HA   1 1 
       18 51013 2 1 35 GLU HB2  H  -2.505  -3.743   5.614 1.00 . B B . 35 GLU HB2  1 1 
       18 51014 2 1 35 GLU HB3  H  -2.821  -2.679   4.256 1.00 . B B . 35 GLU HB3  1 1 
       18 51015 2 1 35 GLU HG2  H  -3.137  -1.677   7.119 1.00 . B B . 35 GLU HG2  1 1 
       18 51016 2 1 35 GLU HG3  H  -1.564  -1.647   6.329 1.00 . B B . 35 GLU HG3  1 1 
       18 51017 2 1 35 GLU N    N  -4.918  -4.111   4.246 1.00 . B B . 35 GLU N    1 1 
       18 51018 2 1 35 GLU O    O  -5.950  -1.447   6.373 1.00 . B B . 35 GLU O    1 1 
       18 51019 2 1 35 GLU OE1  O  -3.069  -0.264   4.266 1.00 . B B . 35 GLU OE1  1 1 
       18 51020 2 1 35 GLU OE2  O  -3.195   0.677   6.198 1.00 . B B . 35 GLU OE2  1 1 
       18 51021 2 1 36 LEU C    C  -7.595  -0.071   4.422 1.00 . B B . 36 LEU C    1 1 
       18 51022 2 1 36 LEU CA   C  -6.112   0.020   4.065 1.00 . B B . 36 LEU CA   1 1 
       18 51023 2 1 36 LEU CB   C  -5.942   0.601   2.634 1.00 . B B . 36 LEU CB   1 1 
       18 51024 2 1 36 LEU CD1  C  -8.021  -0.550   1.528 1.00 . B B . 36 LEU CD1  1 1 
       18 51025 2 1 36 LEU CD2  C  -5.899   0.024   0.105 1.00 . B B . 36 LEU CD2  1 1 
       18 51026 2 1 36 LEU CG   C  -6.454  -0.389   1.526 1.00 . B B . 36 LEU CG   1 1 
       18 51027 2 1 36 LEU H    H  -4.828  -1.710   3.578 1.00 . B B . 36 LEU H    1 1 
       18 51028 2 1 36 LEU HA   H  -5.637   0.700   4.769 1.00 . B B . 36 LEU HA   1 1 
       18 51029 2 1 36 LEU HB2  H  -6.492   1.530   2.560 1.00 . B B . 36 LEU HB2  1 1 
       18 51030 2 1 36 LEU HB3  H  -4.892   0.803   2.473 1.00 . B B . 36 LEU HB3  1 1 
       18 51031 2 1 36 LEU HD11 H  -8.512   0.333   1.913 1.00 . B B . 36 LEU HD11 1 1 
       18 51032 2 1 36 LEU HD12 H  -8.242  -1.376   2.128 1.00 . B B . 36 LEU HD12 1 1 
       18 51033 2 1 36 LEU HD13 H  -8.402  -0.772   0.529 1.00 . B B . 36 LEU HD13 1 1 
       18 51034 2 1 36 LEU HD21 H  -4.918  -0.412  -0.031 1.00 . B B . 36 LEU HD21 1 1 
       18 51035 2 1 36 LEU HD22 H  -5.840   1.103   0.005 1.00 . B B . 36 LEU HD22 1 1 
       18 51036 2 1 36 LEU HD23 H  -6.550  -0.353  -0.675 1.00 . B B . 36 LEU HD23 1 1 
       18 51037 2 1 36 LEU HG   H  -6.059  -1.349   1.769 1.00 . B B . 36 LEU HG   1 1 
       18 51038 2 1 36 LEU N    N  -5.486  -1.309   4.186 1.00 . B B . 36 LEU N    1 1 
       18 51039 2 1 36 LEU O    O  -8.250   0.953   4.609 1.00 . B B . 36 LEU O    1 1 
       18 51040 2 1 37 LEU C    C  -9.503  -1.882   6.530 1.00 . B B . 37 LEU C    1 1 
       18 51041 2 1 37 LEU CA   C  -9.529  -1.561   5.025 1.00 . B B . 37 LEU CA   1 1 
       18 51042 2 1 37 LEU CB   C -10.182  -2.775   4.168 1.00 . B B . 37 LEU CB   1 1 
       18 51043 2 1 37 LEU CD1  C -11.652  -1.470   2.480 1.00 . B B . 37 LEU CD1  1 1 
       18 51044 2 1 37 LEU CD2  C -12.349  -3.765   3.168 1.00 . B B . 37 LEU CD2  1 1 
       18 51045 2 1 37 LEU CG   C -11.655  -2.471   3.668 1.00 . B B . 37 LEU CG   1 1 
       18 51046 2 1 37 LEU H    H  -7.523  -2.088   4.481 1.00 . B B . 37 LEU H    1 1 
       18 51047 2 1 37 LEU HA   H -10.137  -0.660   4.920 1.00 . B B . 37 LEU HA   1 1 
       18 51048 2 1 37 LEU HB2  H  -9.582  -2.956   3.326 1.00 . B B . 37 LEU HB2  1 1 
       18 51049 2 1 37 LEU HB3  H -10.189  -3.711   4.742 1.00 . B B . 37 LEU HB3  1 1 
       18 51050 2 1 37 LEU HD11 H -11.170  -0.549   2.753 1.00 . B B . 37 LEU HD11 1 1 
       18 51051 2 1 37 LEU HD12 H -12.669  -1.259   2.191 1.00 . B B . 37 LEU HD12 1 1 
       18 51052 2 1 37 LEU HD13 H -11.130  -1.909   1.642 1.00 . B B . 37 LEU HD13 1 1 
       18 51053 2 1 37 LEU HD21 H -13.347  -3.535   2.820 1.00 . B B . 37 LEU HD21 1 1 
       18 51054 2 1 37 LEU HD22 H -12.408  -4.479   3.977 1.00 . B B . 37 LEU HD22 1 1 
       18 51055 2 1 37 LEU HD23 H -11.774  -4.191   2.358 1.00 . B B . 37 LEU HD23 1 1 
       18 51056 2 1 37 LEU HG   H -12.224  -2.053   4.483 1.00 . B B . 37 LEU HG   1 1 
       18 51057 2 1 37 LEU N    N  -8.113  -1.317   4.596 1.00 . B B . 37 LEU N    1 1 
       18 51058 2 1 37 LEU O    O -10.423  -1.503   7.254 1.00 . B B . 37 LEU O    1 1 
       18 51059 2 1 38 GLU C    C  -8.027  -1.684   9.247 1.00 . B B . 38 GLU C    1 1 
       18 51060 2 1 38 GLU CA   C  -8.342  -2.921   8.437 1.00 . B B . 38 GLU CA   1 1 
       18 51061 2 1 38 GLU CB   C  -7.257  -4.017   8.643 1.00 . B B . 38 GLU CB   1 1 
       18 51062 2 1 38 GLU CD   C  -6.611  -6.410   8.069 1.00 . B B . 38 GLU CD   1 1 
       18 51063 2 1 38 GLU CG   C  -7.731  -5.365   8.043 1.00 . B B . 38 GLU CG   1 1 
       18 51064 2 1 38 GLU H    H  -7.679  -2.850   6.468 1.00 . B B . 38 GLU H    1 1 
       18 51065 2 1 38 GLU HA   H  -9.296  -3.315   8.787 1.00 . B B . 38 GLU HA   1 1 
       18 51066 2 1 38 GLU HB2  H  -6.348  -3.712   8.161 1.00 . B B . 38 GLU HB2  1 1 
       18 51067 2 1 38 GLU HB3  H  -7.067  -4.154   9.701 1.00 . B B . 38 GLU HB3  1 1 
       18 51068 2 1 38 GLU HG2  H  -8.557  -5.735   8.632 1.00 . B B . 38 GLU HG2  1 1 
       18 51069 2 1 38 GLU HG3  H  -8.064  -5.217   7.036 1.00 . B B . 38 GLU HG3  1 1 
       18 51070 2 1 38 GLU N    N  -8.444  -2.579   7.016 1.00 . B B . 38 GLU N    1 1 
       18 51071 2 1 38 GLU O    O  -8.641  -1.510  10.280 1.00 . B B . 38 GLU O    1 1 
       18 51072 2 1 38 GLU OE1  O  -5.533  -6.097   8.548 1.00 . B B . 38 GLU OE1  1 1 
       18 51073 2 1 38 GLU OE2  O  -6.850  -7.510   7.597 1.00 . B B . 38 GLU OE2  1 1 
       18 51074 2 1 39 LEU C    C  -7.720   1.141  10.059 1.00 . B B . 39 LEU C    1 1 
       18 51075 2 1 39 LEU CA   C  -6.539   0.323   9.570 1.00 . B B . 39 LEU CA   1 1 
       18 51076 2 1 39 LEU CB   C  -5.660   1.205   8.632 1.00 . B B . 39 LEU CB   1 1 
       18 51077 2 1 39 LEU CD1  C  -4.283   2.168  10.601 1.00 . B B . 39 LEU CD1  1 1 
       18 51078 2 1 39 LEU CD2  C  -4.258   3.271   8.294 1.00 . B B . 39 LEU CD2  1 1 
       18 51079 2 1 39 LEU CG   C  -5.122   2.497   9.326 1.00 . B B . 39 LEU CG   1 1 
       18 51080 2 1 39 LEU H    H  -6.500  -1.152   8.031 1.00 . B B . 39 LEU H    1 1 
       18 51081 2 1 39 LEU HA   H  -5.923  -0.010  10.375 1.00 . B B . 39 LEU HA   1 1 
       18 51082 2 1 39 LEU HB2  H  -4.817   0.619   8.299 1.00 . B B . 39 LEU HB2  1 1 
       18 51083 2 1 39 LEU HB3  H  -6.245   1.488   7.770 1.00 . B B . 39 LEU HB3  1 1 
       18 51084 2 1 39 LEU HD11 H  -3.673   3.023  10.895 1.00 . B B . 39 LEU HD11 1 1 
       18 51085 2 1 39 LEU HD12 H  -3.638   1.326  10.406 1.00 . B B . 39 LEU HD12 1 1 
       18 51086 2 1 39 LEU HD13 H  -4.947   1.929  11.419 1.00 . B B . 39 LEU HD13 1 1 
       18 51087 2 1 39 LEU HD21 H  -3.404   2.671   8.014 1.00 . B B . 39 LEU HD21 1 1 
       18 51088 2 1 39 LEU HD22 H  -3.915   4.198   8.735 1.00 . B B . 39 LEU HD22 1 1 
       18 51089 2 1 39 LEU HD23 H  -4.849   3.492   7.418 1.00 . B B . 39 LEU HD23 1 1 
       18 51090 2 1 39 LEU HG   H  -5.955   3.122   9.612 1.00 . B B . 39 LEU HG   1 1 
       18 51091 2 1 39 LEU N    N  -7.029  -0.859   8.796 1.00 . B B . 39 LEU N    1 1 
       18 51092 2 1 39 LEU O    O  -7.735   1.630  11.188 1.00 . B B . 39 LEU O    1 1 
       18 51093 2 1 40 ASP C    C -10.652   1.423  10.751 1.00 . B B . 40 ASP C    1 1 
       18 51094 2 1 40 ASP CA   C  -9.906   1.988   9.516 1.00 . B B . 40 ASP CA   1 1 
       18 51095 2 1 40 ASP CB   C -10.783   1.843   8.263 1.00 . B B . 40 ASP CB   1 1 
       18 51096 2 1 40 ASP CG   C -12.155   2.508   8.442 1.00 . B B . 40 ASP CG   1 1 
       18 51097 2 1 40 ASP H    H  -8.622   0.880   8.321 1.00 . B B . 40 ASP H    1 1 
       18 51098 2 1 40 ASP HA   H  -9.681   3.031   9.668 1.00 . B B . 40 ASP HA   1 1 
       18 51099 2 1 40 ASP HB2  H -10.272   2.295   7.425 1.00 . B B . 40 ASP HB2  1 1 
       18 51100 2 1 40 ASP HB3  H -10.912   0.779   8.054 1.00 . B B . 40 ASP HB3  1 1 
       18 51101 2 1 40 ASP N    N  -8.701   1.262   9.211 1.00 . B B . 40 ASP N    1 1 
       18 51102 2 1 40 ASP O    O -11.084   2.185  11.615 1.00 . B B . 40 ASP O    1 1 
       18 51103 2 1 40 ASP OD1  O -12.265   3.685   8.143 1.00 . B B . 40 ASP OD1  1 1 
       18 51104 2 1 40 ASP OD2  O -13.068   1.828   8.883 1.00 . B B . 40 ASP OD2  1 1 
       18 51105 2 1 41 LYS C    C -10.971  -0.414  13.299 1.00 . B B . 41 LYS C    1 1 
       18 51106 2 1 41 LYS CA   C -11.631  -0.534  11.892 1.00 . B B . 41 LYS CA   1 1 
       18 51107 2 1 41 LYS CB   C -11.935  -2.027  11.599 1.00 . B B . 41 LYS CB   1 1 
       18 51108 2 1 41 LYS CD   C -13.172  -3.671  10.109 1.00 . B B . 41 LYS CD   1 1 
       18 51109 2 1 41 LYS CE   C -13.825  -3.868   8.698 1.00 . B B . 41 LYS CE   1 1 
       18 51110 2 1 41 LYS CG   C -12.820  -2.171  10.343 1.00 . B B . 41 LYS CG   1 1 
       18 51111 2 1 41 LYS H    H -10.532  -0.459  10.049 1.00 . B B . 41 LYS H    1 1 
       18 51112 2 1 41 LYS HA   H -12.583  -0.019  11.948 1.00 . B B . 41 LYS HA   1 1 
       18 51113 2 1 41 LYS HB2  H -11.011  -2.559  11.440 1.00 . B B . 41 LYS HB2  1 1 
       18 51114 2 1 41 LYS HB3  H -12.464  -2.470  12.437 1.00 . B B . 41 LYS HB3  1 1 
       18 51115 2 1 41 LYS HD2  H -12.273  -4.285  10.189 1.00 . B B . 41 LYS HD2  1 1 
       18 51116 2 1 41 LYS HD3  H -13.871  -3.986  10.885 1.00 . B B . 41 LYS HD3  1 1 
       18 51117 2 1 41 LYS HE2  H -13.056  -3.956   7.938 1.00 . B B . 41 LYS HE2  1 1 
       18 51118 2 1 41 LYS HE3  H -14.424  -4.778   8.683 1.00 . B B . 41 LYS HE3  1 1 
       18 51119 2 1 41 LYS HG2  H -13.729  -1.604  10.506 1.00 . B B . 41 LYS HG2  1 1 
       18 51120 2 1 41 LYS HG3  H -12.307  -1.778   9.483 1.00 . B B . 41 LYS HG3  1 1 
       18 51121 2 1 41 LYS HZ1  H -14.925  -2.176   9.204 1.00 . B B . 41 LYS HZ1  1 1 
       18 51122 2 1 41 LYS HZ2  H -15.574  -3.065   7.914 1.00 . B B . 41 LYS HZ2  1 1 
       18 51123 2 1 41 LYS HZ3  H -14.195  -2.103   7.677 1.00 . B B . 41 LYS HZ3  1 1 
       18 51124 2 1 41 LYS N    N -10.858   0.098  10.792 1.00 . B B . 41 LYS N    1 1 
       18 51125 2 1 41 LYS NZ   N -14.698  -2.716   8.352 1.00 . B B . 41 LYS NZ   1 1 
       18 51126 2 1 41 LYS O    O -11.689  -0.276  14.288 1.00 . B B . 41 LYS O    1 1 
       18 51127 2 1 42 TRP C    C  -9.346   0.802  15.474 1.00 . B B . 42 TRP C    1 1 
       18 51128 2 1 42 TRP CA   C  -9.019  -0.509  14.771 1.00 . B B . 42 TRP CA   1 1 
       18 51129 2 1 42 TRP CB   C  -7.454  -0.677  14.809 1.00 . B B . 42 TRP CB   1 1 
       18 51130 2 1 42 TRP CD1  C  -6.997  -1.746  12.648 1.00 . B B . 42 TRP CD1  1 1 
       18 51131 2 1 42 TRP CD2  C  -6.556  -3.154  14.312 1.00 . B B . 42 TRP CD2  1 1 
       18 51132 2 1 42 TRP CE2  C  -6.268  -3.849  13.108 1.00 . B B . 42 TRP CE2  1 1 
       18 51133 2 1 42 TRP CE3  C  -6.356  -3.825  15.530 1.00 . B B . 42 TRP CE3  1 1 
       18 51134 2 1 42 TRP CG   C  -7.033  -1.824  13.960 1.00 . B B . 42 TRP CG   1 1 
       18 51135 2 1 42 TRP CH2  C  -5.600  -5.810  14.336 1.00 . B B . 42 TRP CH2  1 1 
       18 51136 2 1 42 TRP CZ2  C  -5.796  -5.159  13.117 1.00 . B B . 42 TRP CZ2  1 1 
       18 51137 2 1 42 TRP CZ3  C  -5.879  -5.146  15.542 1.00 . B B . 42 TRP CZ3  1 1 
       18 51138 2 1 42 TRP H    H  -9.115  -0.691  12.587 1.00 . B B . 42 TRP H    1 1 
       18 51139 2 1 42 TRP HA   H  -9.462  -1.315  15.343 1.00 . B B . 42 TRP HA   1 1 
       18 51140 2 1 42 TRP HB2  H  -6.946   0.232  14.454 1.00 . B B . 42 TRP HB2  1 1 
       18 51141 2 1 42 TRP HB3  H  -7.141  -0.862  15.830 1.00 . B B . 42 TRP HB3  1 1 
       18 51142 2 1 42 TRP HD1  H  -7.280  -0.874  12.132 1.00 . B B . 42 TRP HD1  1 1 
       18 51143 2 1 42 TRP HE1  H  -6.461  -3.130  11.145 1.00 . B B . 42 TRP HE1  1 1 
       18 51144 2 1 42 TRP HE3  H  -6.569  -3.320  16.461 1.00 . B B . 42 TRP HE3  1 1 
       18 51145 2 1 42 TRP HH2  H  -5.233  -6.825  14.354 1.00 . B B . 42 TRP HH2  1 1 
       18 51146 2 1 42 TRP HZ2  H  -5.580  -5.665  12.187 1.00 . B B . 42 TRP HZ2  1 1 
       18 51147 2 1 42 TRP HZ3  H  -5.727  -5.653  16.483 1.00 . B B . 42 TRP HZ3  1 1 
       18 51148 2 1 42 TRP N    N  -9.639  -0.543  13.410 1.00 . B B . 42 TRP N    1 1 
       18 51149 2 1 42 TRP NE1  N  -6.561  -2.936  12.110 1.00 . B B . 42 TRP NE1  1 1 
       18 51150 2 1 42 TRP O    O  -9.534   0.835  16.690 1.00 . B B . 42 TRP O    1 1 
       18 51151 2 1 43 ALA C    C -11.037   3.202  15.912 1.00 . B B . 43 ALA C    1 1 
       18 51152 2 1 43 ALA CA   C  -9.699   3.179  15.209 1.00 . B B . 43 ALA CA   1 1 
       18 51153 2 1 43 ALA CB   C  -9.685   4.196  14.053 1.00 . B B . 43 ALA CB   1 1 
       18 51154 2 1 43 ALA H    H  -9.332   1.813  13.741 1.00 . B B . 43 ALA H    1 1 
       18 51155 2 1 43 ALA HA   H  -8.933   3.457  15.918 1.00 . B B . 43 ALA HA   1 1 
       18 51156 2 1 43 ALA HB1  H -10.359   3.863  13.276 1.00 . B B . 43 ALA HB1  1 1 
       18 51157 2 1 43 ALA HB2  H  -8.685   4.268  13.650 1.00 . B B . 43 ALA HB2  1 1 
       18 51158 2 1 43 ALA HB3  H  -9.996   5.172  14.407 1.00 . B B . 43 ALA HB3  1 1 
       18 51159 2 1 43 ALA N    N  -9.407   1.873  14.697 1.00 . B B . 43 ALA N    1 1 
       18 51160 2 1 43 ALA O    O -11.181   3.867  16.897 1.00 . B B . 43 ALA O    1 1 
       18 51161 2 1 44 SER C    C -13.373   2.106  17.379 1.00 . B B . 44 SER C    1 1 
       18 51162 2 1 44 SER CA   C -13.370   2.607  15.938 1.00 . B B . 44 SER CA   1 1 
       18 51163 2 1 44 SER CB   C -14.336   1.745  15.126 1.00 . B B . 44 SER CB   1 1 
       18 51164 2 1 44 SER H    H -11.900   2.087  14.504 1.00 . B B . 44 SER H    1 1 
       18 51165 2 1 44 SER HA   H -13.718   3.628  15.920 1.00 . B B . 44 SER HA   1 1 
       18 51166 2 1 44 SER HB2  H -15.326   1.808  15.546 1.00 . B B . 44 SER HB2  1 1 
       18 51167 2 1 44 SER HB3  H -14.359   2.100  14.105 1.00 . B B . 44 SER HB3  1 1 
       18 51168 2 1 44 SER HG   H -14.272  -0.021  15.941 1.00 . B B . 44 SER HG   1 1 
       18 51169 2 1 44 SER N    N -12.039   2.544  15.349 1.00 . B B . 44 SER N    1 1 
       18 51170 2 1 44 SER O    O -13.899   2.770  18.263 1.00 . B B . 44 SER O    1 1 
       18 51171 2 1 44 SER OG   O -13.896   0.393  15.158 1.00 . B B . 44 SER OG   1 1 
       18 51172 2 1 45 LEU C    C -11.897   1.365  19.917 1.00 . B B . 45 LEU C    1 1 
       18 51173 2 1 45 LEU CA   C -12.717   0.438  19.037 1.00 . B B . 45 LEU CA   1 1 
       18 51174 2 1 45 LEU CB   C -12.144  -1.019  19.207 1.00 . B B . 45 LEU CB   1 1 
       18 51175 2 1 45 LEU CD1  C -12.236  -2.255  16.895 1.00 . B B . 45 LEU CD1  1 1 
       18 51176 2 1 45 LEU CD2  C -12.902  -3.519  19.002 1.00 . B B . 45 LEU CD2  1 1 
       18 51177 2 1 45 LEU CG   C -12.893  -2.109  18.304 1.00 . B B . 45 LEU CG   1 1 
       18 51178 2 1 45 LEU H    H -12.333   0.465  16.908 1.00 . B B . 45 LEU H    1 1 
       18 51179 2 1 45 LEU HA   H -13.717   0.438  19.440 1.00 . B B . 45 LEU HA   1 1 
       18 51180 2 1 45 LEU HB2  H -11.082  -1.012  18.971 1.00 . B B . 45 LEU HB2  1 1 
       18 51181 2 1 45 LEU HB3  H -12.250  -1.274  20.275 1.00 . B B . 45 LEU HB3  1 1 
       18 51182 2 1 45 LEU HD11 H -12.926  -2.757  16.234 1.00 . B B . 45 LEU HD11 1 1 
       18 51183 2 1 45 LEU HD12 H -11.315  -2.825  16.956 1.00 . B B . 45 LEU HD12 1 1 
       18 51184 2 1 45 LEU HD13 H -12.011  -1.293  16.498 1.00 . B B . 45 LEU HD13 1 1 
       18 51185 2 1 45 LEU HD21 H -11.892  -3.786  19.282 1.00 . B B . 45 LEU HD21 1 1 
       18 51186 2 1 45 LEU HD22 H -13.299  -4.267  18.331 1.00 . B B . 45 LEU HD22 1 1 
       18 51187 2 1 45 LEU HD23 H -13.516  -3.475  19.890 1.00 . B B . 45 LEU HD23 1 1 
       18 51188 2 1 45 LEU HG   H -13.920  -1.799  18.160 1.00 . B B . 45 LEU HG   1 1 
       18 51189 2 1 45 LEU N    N -12.769   0.941  17.638 1.00 . B B . 45 LEU N    1 1 
       18 51190 2 1 45 LEU O    O -12.267   1.673  21.048 1.00 . B B . 45 LEU O    1 1 
       18 51191 2 1 46 TRP C    C -10.372   4.009  20.367 1.00 . B B . 46 TRP C    1 1 
       18 51192 2 1 46 TRP CA   C  -9.816   2.623  20.089 1.00 . B B . 46 TRP CA   1 1 
       18 51193 2 1 46 TRP CB   C  -8.505   2.758  19.279 1.00 . B B . 46 TRP CB   1 1 
       18 51194 2 1 46 TRP CD1  C  -6.609   2.903  20.950 1.00 . B B . 46 TRP CD1  1 1 
       18 51195 2 1 46 TRP CD2  C  -7.205   4.924  20.164 1.00 . B B . 46 TRP CD2  1 1 
       18 51196 2 1 46 TRP CE2  C  -6.155   5.140  21.089 1.00 . B B . 46 TRP CE2  1 1 
       18 51197 2 1 46 TRP CE3  C  -7.762   6.044  19.522 1.00 . B B . 46 TRP CE3  1 1 
       18 51198 2 1 46 TRP CG   C  -7.469   3.492  20.091 1.00 . B B . 46 TRP CG   1 1 
       18 51199 2 1 46 TRP CH2  C  -6.247   7.523  20.726 1.00 . B B . 46 TRP CH2  1 1 
       18 51200 2 1 46 TRP CZ2  C  -5.680   6.421  21.370 1.00 . B B . 46 TRP CZ2  1 1 
       18 51201 2 1 46 TRP CZ3  C  -7.285   7.335  19.802 1.00 . B B . 46 TRP CZ3  1 1 
       18 51202 2 1 46 TRP H    H -10.547   1.496  18.456 1.00 . B B . 46 TRP H    1 1 
       18 51203 2 1 46 TRP HA   H  -9.585   2.146  21.040 1.00 . B B . 46 TRP HA   1 1 
       18 51204 2 1 46 TRP HB2  H  -8.138   1.777  19.027 1.00 . B B . 46 TRP HB2  1 1 
       18 51205 2 1 46 TRP HB3  H  -8.704   3.309  18.369 1.00 . B B . 46 TRP HB3  1 1 
       18 51206 2 1 46 TRP HD1  H  -6.543   1.840  21.141 1.00 . B B . 46 TRP HD1  1 1 
       18 51207 2 1 46 TRP HE1  H  -5.122   3.711  22.202 1.00 . B B . 46 TRP HE1  1 1 
       18 51208 2 1 46 TRP HE3  H  -8.559   5.910  18.806 1.00 . B B . 46 TRP HE3  1 1 
       18 51209 2 1 46 TRP HH2  H  -5.886   8.518  20.938 1.00 . B B . 46 TRP HH2  1 1 
       18 51210 2 1 46 TRP HZ2  H  -4.880   6.559  22.084 1.00 . B B . 46 TRP HZ2  1 1 
       18 51211 2 1 46 TRP HZ3  H  -7.721   8.188  19.306 1.00 . B B . 46 TRP HZ3  1 1 
       18 51212 2 1 46 TRP N    N -10.758   1.778  19.371 1.00 . B B . 46 TRP N    1 1 
       18 51213 2 1 46 TRP NE1  N  -5.828   3.877  21.541 1.00 . B B . 46 TRP NE1  1 1 
       18 51214 2 1 46 TRP O    O -10.101   4.591  21.418 1.00 . B B . 46 TRP O    1 1 
       18 51215 2 1 47 ASN C    C -12.534   6.101  20.605 1.00 . B B . 47 ASN C    1 1 
       18 51216 2 1 47 ASN CA   C -11.528   5.970  19.489 1.00 . B B . 47 ASN CA   1 1 
       18 51217 2 1 47 ASN CB   C -12.099   6.517  18.133 1.00 . B B . 47 ASN CB   1 1 
       18 51218 2 1 47 ASN CG   C -13.497   5.989  17.808 1.00 . B B . 47 ASN CG   1 1 
       18 51219 2 1 47 ASN H    H -11.160   4.138  18.543 1.00 . B B . 47 ASN H    1 1 
       18 51220 2 1 47 ASN HA   H -10.672   6.599  19.762 1.00 . B B . 47 ASN HA   1 1 
       18 51221 2 1 47 ASN HB2  H -12.158   7.601  18.164 1.00 . B B . 47 ASN HB2  1 1 
       18 51222 2 1 47 ASN HB3  H -11.428   6.239  17.336 1.00 . B B . 47 ASN HB3  1 1 
       18 51223 2 1 47 ASN HD21 H -13.677   7.124  16.189 1.00 . B B . 47 ASN HD21 1 1 
       18 51224 2 1 47 ASN HD22 H -15.013   6.135  16.533 1.00 . B B . 47 ASN HD22 1 1 
       18 51225 2 1 47 ASN N    N -11.057   4.589  19.378 1.00 . B B . 47 ASN N    1 1 
       18 51226 2 1 47 ASN ND2  N -14.113   6.452  16.754 1.00 . B B . 47 ASN ND2  1 1 
       18 51227 2 1 47 ASN O    O -12.621   7.170  21.183 1.00 . B B . 47 ASN O    1 1 
       18 51228 2 1 47 ASN OD1  O -14.051   5.185  18.549 1.00 . B B . 47 ASN OD1  1 1 
       18 51229 2 1 48 TRP C    C -13.406   4.753  23.402 1.00 . B B . 48 TRP C    1 1 
       18 51230 2 1 48 TRP CA   C -14.216   5.111  22.163 1.00 . B B . 48 TRP CA   1 1 
       18 51231 2 1 48 TRP CB   C -15.546   4.239  22.027 1.00 . B B . 48 TRP CB   1 1 
       18 51232 2 1 48 TRP CD1  C -15.066   2.248  23.580 1.00 . B B . 48 TRP CD1  1 1 
       18 51233 2 1 48 TRP CD2  C -15.723   1.632  21.514 1.00 . B B . 48 TRP CD2  1 1 
       18 51234 2 1 48 TRP CE2  C -15.443   0.448  22.235 1.00 . B B . 48 TRP CE2  1 1 
       18 51235 2 1 48 TRP CE3  C -16.186   1.504  20.184 1.00 . B B . 48 TRP CE3  1 1 
       18 51236 2 1 48 TRP CG   C -15.396   2.777  22.364 1.00 . B B . 48 TRP CG   1 1 
       18 51237 2 1 48 TRP CH2  C -16.086  -0.925  20.355 1.00 . B B . 48 TRP CH2  1 1 
       18 51238 2 1 48 TRP CZ2  C -15.618  -0.815  21.669 1.00 . B B . 48 TRP CZ2  1 1 
       18 51239 2 1 48 TRP CZ3  C -16.379   0.230  19.614 1.00 . B B . 48 TRP CZ3  1 1 
       18 51240 2 1 48 TRP H    H -13.170   4.154  20.543 1.00 . B B . 48 TRP H    1 1 
       18 51241 2 1 48 TRP HA   H -14.537   6.167  22.319 1.00 . B B . 48 TRP HA   1 1 
       18 51242 2 1 48 TRP HB2  H -16.325   4.627  22.686 1.00 . B B . 48 TRP HB2  1 1 
       18 51243 2 1 48 TRP HB3  H -15.898   4.322  21.009 1.00 . B B . 48 TRP HB3  1 1 
       18 51244 2 1 48 TRP HD1  H -14.825   2.781  24.480 1.00 . B B . 48 TRP HD1  1 1 
       18 51245 2 1 48 TRP HE1  H -14.755   0.304  24.193 1.00 . B B . 48 TRP HE1  1 1 
       18 51246 2 1 48 TRP HE3  H -16.414   2.389  19.607 1.00 . B B . 48 TRP HE3  1 1 
       18 51247 2 1 48 TRP HH2  H -16.230  -1.900  19.915 1.00 . B B . 48 TRP HH2  1 1 
       18 51248 2 1 48 TRP HZ2  H -15.390  -1.702  22.240 1.00 . B B . 48 TRP HZ2  1 1 
       18 51249 2 1 48 TRP HZ3  H -16.737   0.140  18.598 1.00 . B B . 48 TRP HZ3  1 1 
       18 51250 2 1 48 TRP N    N -13.287   5.018  20.990 1.00 . B B . 48 TRP N    1 1 
       18 51251 2 1 48 TRP NE1  N -15.028   0.891  23.476 1.00 . B B . 48 TRP NE1  1 1 
       18 51252 2 1 48 TRP O    O -13.619   5.342  24.428 1.00 . B B . 48 TRP O    1 1 
       18 51253 2 1 49 PHE C    C -10.977   4.732  25.202 1.00 . B B . 49 PHE C    1 1 
       18 51254 2 1 49 PHE CA   C -11.655   3.477  24.592 1.00 . B B . 49 PHE CA   1 1 
       18 51255 2 1 49 PHE CB   C -10.632   2.275  24.394 1.00 . B B . 49 PHE CB   1 1 
       18 51256 2 1 49 PHE CD1  C -11.997   0.496  25.640 1.00 . B B . 49 PHE CD1  1 1 
       18 51257 2 1 49 PHE CD2  C -11.358   0.013  23.346 1.00 . B B . 49 PHE CD2  1 1 
       18 51258 2 1 49 PHE CE1  C -12.654  -0.735  25.713 1.00 . B B . 49 PHE CE1  1 1 
       18 51259 2 1 49 PHE CE2  C -12.027  -1.218  23.433 1.00 . B B . 49 PHE CE2  1 1 
       18 51260 2 1 49 PHE CG   C -11.340   0.889  24.450 1.00 . B B . 49 PHE CG   1 1 
       18 51261 2 1 49 PHE CZ   C -12.673  -1.587  24.612 1.00 . B B . 49 PHE CZ   1 1 
       18 51262 2 1 49 PHE H    H -12.229   3.344  22.509 1.00 . B B . 49 PHE H    1 1 
       18 51263 2 1 49 PHE HA   H -12.393   3.185  25.331 1.00 . B B . 49 PHE HA   1 1 
       18 51264 2 1 49 PHE HB2  H -10.136   2.399  23.441 1.00 . B B . 49 PHE HB2  1 1 
       18 51265 2 1 49 PHE HB3  H  -9.875   2.295  25.176 1.00 . B B . 49 PHE HB3  1 1 
       18 51266 2 1 49 PHE HD1  H -11.978   1.131  26.511 1.00 . B B . 49 PHE HD1  1 1 
       18 51267 2 1 49 PHE HD2  H -10.850   0.284  22.436 1.00 . B B . 49 PHE HD2  1 1 
       18 51268 2 1 49 PHE HE1  H -13.157  -1.022  26.624 1.00 . B B . 49 PHE HE1  1 1 
       18 51269 2 1 49 PHE HE2  H -12.037  -1.889  22.596 1.00 . B B . 49 PHE HE2  1 1 
       18 51270 2 1 49 PHE HZ   H -13.187  -2.534  24.669 1.00 . B B . 49 PHE HZ   1 1 
       18 51271 2 1 49 PHE N    N -12.426   3.809  23.349 1.00 . B B . 49 PHE N    1 1 
       18 51272 2 1 49 PHE O    O -10.356   4.651  26.261 1.00 . B B . 49 PHE O    1 1 
       18 51273 2 1 50 ASN C    C -11.510   7.427  26.342 1.00 . B B . 50 ASN C    1 1 
       18 51274 2 1 50 ASN CA   C -10.748   7.124  25.027 1.00 . B B . 50 ASN CA   1 1 
       18 51275 2 1 50 ASN CB   C -11.089   8.137  23.868 1.00 . B B . 50 ASN CB   1 1 
       18 51276 2 1 50 ASN CG   C -10.003   8.153  22.769 1.00 . B B . 50 ASN CG   1 1 
       18 51277 2 1 50 ASN H    H -11.688   5.923  23.803 1.00 . B B . 50 ASN H    1 1 
       18 51278 2 1 50 ASN HA   H  -9.688   7.095  25.210 1.00 . B B . 50 ASN HA   1 1 
       18 51279 2 1 50 ASN HB2  H -12.030   7.874  23.416 1.00 . B B . 50 ASN HB2  1 1 
       18 51280 2 1 50 ASN HB3  H -11.211   9.092  24.243 1.00 . B B . 50 ASN HB3  1 1 
       18 51281 2 1 50 ASN HD21 H  -8.484   8.144  24.055 1.00 . B B . 50 ASN HD21 1 1 
       18 51282 2 1 50 ASN HD22 H  -8.042   8.170  22.416 1.00 . B B . 50 ASN HD22 1 1 
       18 51283 2 1 50 ASN N    N -11.183   5.880  24.582 1.00 . B B . 50 ASN N    1 1 
       18 51284 2 1 50 ASN ND2  N  -8.737   8.154  23.109 1.00 . B B . 50 ASN ND2  1 1 
       18 51285 2 1 50 ASN O    O -10.983   8.135  27.198 1.00 . B B . 50 ASN O    1 1 
       18 51286 2 1 50 ASN OD1  O -10.320   8.194  21.579 1.00 . B B . 50 ASN OD1  1 1 
       18 51287 2 1 51 ILE C    C -12.693   6.547  29.000 1.00 . B B . 51 ILE C    1 1 
       18 51288 2 1 51 ILE CA   C -13.524   7.102  27.809 1.00 . B B . 51 ILE CA   1 1 
       18 51289 2 1 51 ILE CB   C -15.099   6.610  27.783 1.00 . B B . 51 ILE CB   1 1 
       18 51290 2 1 51 ILE CD1  C -14.605   4.153  28.580 1.00 . B B . 51 ILE CD1  1 1 
       18 51291 2 1 51 ILE CG1  C -15.430   5.423  28.773 1.00 . B B . 51 ILE CG1  1 1 
       18 51292 2 1 51 ILE CG2  C -15.565   6.206  26.334 1.00 . B B . 51 ILE CG2  1 1 
       18 51293 2 1 51 ILE H    H -13.148   6.277  25.848 1.00 . B B . 51 ILE H    1 1 
       18 51294 2 1 51 ILE HA   H -13.502   8.197  27.956 1.00 . B B . 51 ILE HA   1 1 
       18 51295 2 1 51 ILE HB   H -15.743   7.457  28.113 1.00 . B B . 51 ILE HB   1 1 
       18 51296 2 1 51 ILE HD11 H -13.936   4.204  27.730 1.00 . B B . 51 ILE HD11 1 1 
       18 51297 2 1 51 ILE HD12 H -15.278   3.316  28.449 1.00 . B B . 51 ILE HD12 1 1 
       18 51298 2 1 51 ILE HD13 H -14.054   4.013  29.478 1.00 . B B . 51 ILE HD13 1 1 
       18 51299 2 1 51 ILE HG12 H -15.297   5.755  29.778 1.00 . B B . 51 ILE HG12 1 1 
       18 51300 2 1 51 ILE HG13 H -16.472   5.144  28.633 1.00 . B B . 51 ILE HG13 1 1 
       18 51301 2 1 51 ILE HG21 H -15.088   6.855  25.621 1.00 . B B . 51 ILE HG21 1 1 
       18 51302 2 1 51 ILE HG22 H -16.650   6.302  26.227 1.00 . B B . 51 ILE HG22 1 1 
       18 51303 2 1 51 ILE HG23 H -15.309   5.177  26.121 1.00 . B B . 51 ILE HG23 1 1 
       18 51304 2 1 51 ILE N    N -12.764   6.864  26.533 1.00 . B B . 51 ILE N    1 1 
       18 51305 2 1 51 ILE O    O -12.580   7.226  30.020 1.00 . B B . 51 ILE O    1 1 
       18 51306 2 1 52 THR C    C  -9.926   5.711  30.074 1.00 . B B . 52 THR C    1 1 
       18 51307 2 1 52 THR CA   C -11.190   4.834  29.959 1.00 . B B . 52 THR CA   1 1 
       18 51308 2 1 52 THR CB   C -10.721   3.335  29.768 1.00 . B B . 52 THR CB   1 1 
       18 51309 2 1 52 THR CG2  C -11.890   2.319  29.845 1.00 . B B . 52 THR CG2  1 1 
       18 51310 2 1 52 THR H    H -12.120   4.868  28.020 1.00 . B B . 52 THR H    1 1 
       18 51311 2 1 52 THR HA   H -11.733   4.901  30.897 1.00 . B B . 52 THR HA   1 1 
       18 51312 2 1 52 THR HB   H  -9.995   3.084  30.553 1.00 . B B . 52 THR HB   1 1 
       18 51313 2 1 52 THR HG1  H -10.115   2.259  28.276 1.00 . B B . 52 THR HG1  1 1 
       18 51314 2 1 52 THR HG21 H -12.433   2.336  28.914 1.00 . B B . 52 THR HG21 1 1 
       18 51315 2 1 52 THR HG22 H -12.538   2.570  30.668 1.00 . B B . 52 THR HG22 1 1 
       18 51316 2 1 52 THR HG23 H -11.509   1.309  29.998 1.00 . B B . 52 THR HG23 1 1 
       18 51317 2 1 52 THR N    N -12.056   5.355  28.865 1.00 . B B . 52 THR N    1 1 
       18 51318 2 1 52 THR O    O  -9.369   5.851  31.150 1.00 . B B . 52 THR O    1 1 
       18 51319 2 1 52 THR OG1  O -10.092   3.193  28.510 1.00 . B B . 52 THR OG1  1 1 
       18 51320 2 1 53 ASN C    C  -8.390   8.379  29.807 1.00 . B B . 53 ASN C    1 1 
       18 51321 2 1 53 ASN CA   C  -8.176   7.060  29.016 1.00 . B B . 53 ASN CA   1 1 
       18 51322 2 1 53 ASN CB   C  -7.597   7.321  27.617 1.00 . B B . 53 ASN CB   1 1 
       18 51323 2 1 53 ASN CG   C  -6.304   8.138  27.713 1.00 . B B . 53 ASN CG   1 1 
       18 51324 2 1 53 ASN H    H  -9.947   6.074  28.096 1.00 . B B . 53 ASN H    1 1 
       18 51325 2 1 53 ASN HA   H  -7.421   6.488  29.562 1.00 . B B . 53 ASN HA   1 1 
       18 51326 2 1 53 ASN HB2  H  -7.380   6.377  27.143 1.00 . B B . 53 ASN HB2  1 1 
       18 51327 2 1 53 ASN HB3  H  -8.306   7.849  27.031 1.00 . B B . 53 ASN HB3  1 1 
       18 51328 2 1 53 ASN HD21 H  -5.199   6.766  26.791 1.00 . B B . 53 ASN HD21 1 1 
       18 51329 2 1 53 ASN HD22 H  -4.363   8.159  27.284 1.00 . B B . 53 ASN HD22 1 1 
       18 51330 2 1 53 ASN N    N  -9.432   6.249  28.944 1.00 . B B . 53 ASN N    1 1 
       18 51331 2 1 53 ASN ND2  N  -5.197   7.648  27.221 1.00 . B B . 53 ASN ND2  1 1 
       18 51332 2 1 53 ASN O    O  -7.527   8.776  30.591 1.00 . B B . 53 ASN O    1 1 
       18 51333 2 1 53 ASN OD1  O  -6.304   9.247  28.249 1.00 . B B . 53 ASN OD1  1 1 
       18 51334 2 1 54 TRP C    C -10.127  10.242  31.590 1.00 . B B . 54 TRP C    1 1 
       18 51335 2 1 54 TRP CA   C  -9.740  10.440  30.124 1.00 . B B . 54 TRP CA   1 1 
       18 51336 2 1 54 TRP CB   C -10.861  11.265  29.379 1.00 . B B . 54 TRP CB   1 1 
       18 51337 2 1 54 TRP CD1  C  -9.838  10.642  27.065 1.00 . B B . 54 TRP CD1  1 1 
       18 51338 2 1 54 TRP CD2  C -11.710  11.875  26.943 1.00 . B B . 54 TRP CD2  1 1 
       18 51339 2 1 54 TRP CE2  C -11.364  11.510  25.624 1.00 . B B . 54 TRP CE2  1 1 
       18 51340 2 1 54 TRP CE3  C -12.846  12.688  27.127 1.00 . B B . 54 TRP CE3  1 1 
       18 51341 2 1 54 TRP CG   C -10.776  11.236  27.864 1.00 . B B . 54 TRP CG   1 1 
       18 51342 2 1 54 TRP CH2  C -13.222  12.754  24.721 1.00 . B B . 54 TRP CH2  1 1 
       18 51343 2 1 54 TRP CZ2  C -12.109  11.935  24.525 1.00 . B B . 54 TRP CZ2  1 1 
       18 51344 2 1 54 TRP CZ3  C -13.590  13.132  26.020 1.00 . B B . 54 TRP CZ3  1 1 
       18 51345 2 1 54 TRP H    H -10.043   8.803  28.778 1.00 . B B . 54 TRP H    1 1 
       18 51346 2 1 54 TRP HA   H  -8.813  11.015  30.096 1.00 . B B . 54 TRP HA   1 1 
       18 51347 2 1 54 TRP HB2  H -11.839  10.866  29.635 1.00 . B B . 54 TRP HB2  1 1 
       18 51348 2 1 54 TRP HB3  H -10.821  12.296  29.711 1.00 . B B . 54 TRP HB3  1 1 
       18 51349 2 1 54 TRP HD1  H  -8.966  10.134  27.371 1.00 . B B . 54 TRP HD1  1 1 
       18 51350 2 1 54 TRP HE1  H  -9.823  10.233  24.990 1.00 . B B . 54 TRP HE1  1 1 
       18 51351 2 1 54 TRP HE3  H -13.134  12.989  28.123 1.00 . B B . 54 TRP HE3  1 1 
       18 51352 2 1 54 TRP HH2  H -13.796  13.099  23.875 1.00 . B B . 54 TRP HH2  1 1 
       18 51353 2 1 54 TRP HZ2  H -11.820  11.640  23.527 1.00 . B B . 54 TRP HZ2  1 1 
       18 51354 2 1 54 TRP HZ3  H -14.449  13.768  26.171 1.00 . B B . 54 TRP HZ3  1 1 
       18 51355 2 1 54 TRP N    N  -9.487   9.105  29.515 1.00 . B B . 54 TRP N    1 1 
       18 51356 2 1 54 TRP NE1  N -10.248  10.719  25.767 1.00 . B B . 54 TRP NE1  1 1 
       18 51357 2 1 54 TRP O    O -10.112  11.174  32.396 1.00 . B B . 54 TRP O    1 1 
       18 51358 2 1 55 LEU C    C  -9.907   8.990  34.241 1.00 . B B . 55 LEU C    1 1 
       18 51359 2 1 55 LEU CA   C -11.034   8.653  33.244 1.00 . B B . 55 LEU CA   1 1 
       18 51360 2 1 55 LEU CB   C -11.435   7.158  33.325 1.00 . B B . 55 LEU CB   1 1 
       18 51361 2 1 55 LEU CD1  C -12.872   5.464  34.638 1.00 . B B . 55 LEU CD1  1 1 
       18 51362 2 1 55 LEU CD2  C -10.919   6.663  35.871 1.00 . B B . 55 LEU CD2  1 1 
       18 51363 2 1 55 LEU CG   C -12.041   6.782  34.744 1.00 . B B . 55 LEU CG   1 1 
       18 51364 2 1 55 LEU H    H -10.592   8.417  31.100 1.00 . B B . 55 LEU H    1 1 
       18 51365 2 1 55 LEU HA   H -11.904   9.238  33.459 1.00 . B B . 55 LEU HA   1 1 
       18 51366 2 1 55 LEU HB2  H -12.172   6.982  32.547 1.00 . B B . 55 LEU HB2  1 1 
       18 51367 2 1 55 LEU HB3  H -10.583   6.549  33.123 1.00 . B B . 55 LEU HB3  1 1 
       18 51368 2 1 55 LEU HD11 H -13.736   5.630  34.012 1.00 . B B . 55 LEU HD11 1 1 
       18 51369 2 1 55 LEU HD12 H -13.194   5.166  35.625 1.00 . B B . 55 LEU HD12 1 1 
       18 51370 2 1 55 LEU HD13 H -12.258   4.685  34.211 1.00 . B B . 55 LEU HD13 1 1 
       18 51371 2 1 55 LEU HD21 H -11.183   5.936  36.641 1.00 . B B . 55 LEU HD21 1 1 
       18 51372 2 1 55 LEU HD22 H -10.814   7.614  36.358 1.00 . B B . 55 LEU HD22 1 1 
       18 51373 2 1 55 LEU HD23 H  -9.968   6.382  35.443 1.00 . B B . 55 LEU HD23 1 1 
       18 51374 2 1 55 LEU HG   H -12.729   7.571  35.032 1.00 . B B . 55 LEU HG   1 1 
       18 51375 2 1 55 LEU N    N -10.547   8.999  31.887 1.00 . B B . 55 LEU N    1 1 
       18 51376 2 1 55 LEU O    O -10.122   9.665  35.247 1.00 . B B . 55 LEU O    1 1 
       18 51377 2 1 56 TRP C    C  -7.253  10.416  34.733 1.00 . B B . 56 TRP C    1 1 
       18 51378 2 1 56 TRP CA   C  -7.500   8.889  34.656 1.00 . B B . 56 TRP CA   1 1 
       18 51379 2 1 56 TRP CB   C  -6.276   8.179  33.997 1.00 . B B . 56 TRP CB   1 1 
       18 51380 2 1 56 TRP CD1  C  -7.324   5.886  33.779 1.00 . B B . 56 TRP CD1  1 1 
       18 51381 2 1 56 TRP CD2  C  -5.368   5.816  34.877 1.00 . B B . 56 TRP CD2  1 1 
       18 51382 2 1 56 TRP CE2  C  -5.851   4.487  34.821 1.00 . B B . 56 TRP CE2  1 1 
       18 51383 2 1 56 TRP CE3  C  -4.138   6.046  35.521 1.00 . B B . 56 TRP CE3  1 1 
       18 51384 2 1 56 TRP CG   C  -6.332   6.687  34.210 1.00 . B B . 56 TRP CG   1 1 
       18 51385 2 1 56 TRP CH2  C  -3.921   3.669  36.016 1.00 . B B . 56 TRP CH2  1 1 
       18 51386 2 1 56 TRP CZ2  C  -5.141   3.425  35.381 1.00 . B B . 56 TRP CZ2  1 1 
       18 51387 2 1 56 TRP CZ3  C  -3.420   4.977  36.086 1.00 . B B . 56 TRP CZ3  1 1 
       18 51388 2 1 56 TRP H    H  -8.609   8.084  33.051 1.00 . B B . 56 TRP H    1 1 
       18 51389 2 1 56 TRP HA   H  -7.631   8.524  35.667 1.00 . B B . 56 TRP HA   1 1 
       18 51390 2 1 56 TRP HB2  H  -6.287   8.378  32.937 1.00 . B B . 56 TRP HB2  1 1 
       18 51391 2 1 56 TRP HB3  H  -5.348   8.556  34.417 1.00 . B B . 56 TRP HB3  1 1 
       18 51392 2 1 56 TRP HD1  H  -8.196   6.212  33.245 1.00 . B B . 56 TRP HD1  1 1 
       18 51393 2 1 56 TRP HE1  H  -7.616   3.809  33.953 1.00 . B B . 56 TRP HE1  1 1 
       18 51394 2 1 56 TRP HE3  H  -3.742   7.050  35.582 1.00 . B B . 56 TRP HE3  1 1 
       18 51395 2 1 56 TRP HH2  H  -3.365   2.853  36.450 1.00 . B B . 56 TRP HH2  1 1 
       18 51396 2 1 56 TRP HZ2  H  -5.533   2.420  35.324 1.00 . B B . 56 TRP HZ2  1 1 
       18 51397 2 1 56 TRP HZ3  H  -2.476   5.163  36.577 1.00 . B B . 56 TRP HZ3  1 1 
       18 51398 2 1 56 TRP N    N  -8.704   8.581  33.881 1.00 . B B . 56 TRP N    1 1 
       18 51399 2 1 56 TRP NE1  N  -7.047   4.584  34.145 1.00 . B B . 56 TRP NE1  1 1 
       18 51400 2 1 56 TRP O    O  -6.835  10.934  35.768 1.00 . B B . 56 TRP O    1 1 
       18 51401 2 1 57 TYR C    C  -8.238  13.313  34.490 1.00 . B B . 57 TYR C    1 1 
       18 51402 2 1 57 TYR CA   C  -7.249  12.577  33.569 1.00 . B B . 57 TYR CA   1 1 
       18 51403 2 1 57 TYR CB   C  -7.355  13.112  32.125 1.00 . B B . 57 TYR CB   1 1 
       18 51404 2 1 57 TYR CD1  C  -5.739  15.083  31.994 1.00 . B B . 57 TYR CD1  1 1 
       18 51405 2 1 57 TYR CD2  C  -8.102  15.550  32.251 1.00 . B B . 57 TYR CD2  1 1 
       18 51406 2 1 57 TYR CE1  C  -5.471  16.460  32.015 1.00 . B B . 57 TYR CE1  1 1 
       18 51407 2 1 57 TYR CE2  C  -7.833  16.922  32.267 1.00 . B B . 57 TYR CE2  1 1 
       18 51408 2 1 57 TYR CG   C  -7.061  14.621  32.111 1.00 . B B . 57 TYR CG   1 1 
       18 51409 2 1 57 TYR CZ   C  -6.520  17.378  32.151 1.00 . B B . 57 TYR CZ   1 1 
       18 51410 2 1 57 TYR H    H  -7.834  10.627  32.838 1.00 . B B . 57 TYR H    1 1 
       18 51411 2 1 57 TYR HA   H  -6.245  12.776  33.928 1.00 . B B . 57 TYR HA   1 1 
       18 51412 2 1 57 TYR HB2  H  -6.634  12.593  31.503 1.00 . B B . 57 TYR HB2  1 1 
       18 51413 2 1 57 TYR HB3  H  -8.349  12.922  31.744 1.00 . B B . 57 TYR HB3  1 1 
       18 51414 2 1 57 TYR HD1  H  -4.929  14.378  31.885 1.00 . B B . 57 TYR HD1  1 1 
       18 51415 2 1 57 TYR HD2  H  -9.108  15.208  32.338 1.00 . B B . 57 TYR HD2  1 1 
       18 51416 2 1 57 TYR HE1  H  -4.454  16.811  31.925 1.00 . B B . 57 TYR HE1  1 1 
       18 51417 2 1 57 TYR HE2  H  -8.643  17.628  32.373 1.00 . B B . 57 TYR HE2  1 1 
       18 51418 2 1 57 TYR HH   H  -5.528  18.905  31.579 1.00 . B B . 57 TYR HH   1 1 
       18 51419 2 1 57 TYR N    N  -7.488  11.119  33.611 1.00 . B B . 57 TYR N    1 1 
       18 51420 2 1 57 TYR O    O  -7.834  14.121  35.326 1.00 . B B . 57 TYR O    1 1 
       18 51421 2 1 57 TYR OH   O  -6.257  18.733  32.178 1.00 . B B . 57 TYR OH   1 1 
       18 51422 2 1 58 ILE C    C -10.816  13.031  36.411 1.00 . B B . 58 ILE C    1 1 
       18 51423 2 1 58 ILE CA   C -10.610  13.740  35.083 1.00 . B B . 58 ILE CA   1 1 
       18 51424 2 1 58 ILE CB   C -11.977  13.722  34.324 1.00 . B B . 58 ILE CB   1 1 
       18 51425 2 1 58 ILE CD1  C -13.615  11.834  35.188 1.00 . B B . 58 ILE CD1  1 1 
       18 51426 2 1 58 ILE CG1  C -12.542  12.212  34.131 1.00 . B B . 58 ILE CG1  1 1 
       18 51427 2 1 58 ILE CG2  C -11.781  14.430  32.964 1.00 . B B . 58 ILE CG2  1 1 
       18 51428 2 1 58 ILE H    H  -9.793  12.465  33.553 1.00 . B B . 58 ILE H    1 1 
       18 51429 2 1 58 ILE HA   H -10.339  14.777  35.276 1.00 . B B . 58 ILE HA   1 1 
       18 51430 2 1 58 ILE HB   H -12.684  14.321  34.893 1.00 . B B . 58 ILE HB   1 1 
       18 51431 2 1 58 ILE HD11 H -13.618  10.762  35.325 1.00 . B B . 58 ILE HD11 1 1 
       18 51432 2 1 58 ILE HD12 H -14.586  12.149  34.837 1.00 . B B . 58 ILE HD12 1 1 
       18 51433 2 1 58 ILE HD13 H -13.402  12.315  36.126 1.00 . B B . 58 ILE HD13 1 1 
       18 51434 2 1 58 ILE HG12 H -13.008  12.078  33.158 1.00 . B B . 58 ILE HG12 1 1 
       18 51435 2 1 58 ILE HG13 H -11.737  11.503  34.206 1.00 . B B . 58 ILE HG13 1 1 
       18 51436 2 1 58 ILE HG21 H -11.104  13.850  32.356 1.00 . B B . 58 ILE HG21 1 1 
       18 51437 2 1 58 ILE HG22 H -11.383  15.419  33.124 1.00 . B B . 58 ILE HG22 1 1 
       18 51438 2 1 58 ILE HG23 H -12.734  14.504  32.463 1.00 . B B . 58 ILE HG23 1 1 
       18 51439 2 1 58 ILE N    N  -9.545  13.060  34.296 1.00 . B B . 58 ILE N    1 1 
       18 51440 2 1 58 ILE O    O -11.599  13.503  37.229 1.00 . B B . 58 ILE O    1 1 
       18 51441 2 1 59 LYS C    C -11.638  10.548  38.016 1.00 . B B . 59 LYS C    1 1 
       18 51442 2 1 59 LYS CA   C -10.227  11.133  37.868 1.00 . B B . 59 LYS CA   1 1 
       18 51443 2 1 59 LYS CB   C  -9.889  12.028  39.101 1.00 . B B . 59 LYS CB   1 1 
       18 51444 2 1 59 LYS CD   C  -9.517  12.060  41.662 1.00 . B B . 59 LYS CD   1 1 
       18 51445 2 1 59 LYS CE   C -10.960  12.386  42.239 1.00 . B B . 59 LYS CE   1 1 
       18 51446 2 1 59 LYS CG   C  -9.595  11.161  40.364 1.00 . B B . 59 LYS CG   1 1 
       18 51447 2 1 59 LYS H    H  -9.477  11.573  35.939 1.00 . B B . 59 LYS H    1 1 
       18 51448 2 1 59 LYS HA   H  -9.518  10.315  37.817 1.00 . B B . 59 LYS HA   1 1 
       18 51449 2 1 59 LYS HB2  H  -9.016  12.621  38.869 1.00 . B B . 59 LYS HB2  1 1 
       18 51450 2 1 59 LYS HB3  H -10.703  12.698  39.322 1.00 . B B . 59 LYS HB3  1 1 
       18 51451 2 1 59 LYS HD2  H  -8.921  11.546  42.425 1.00 . B B . 59 LYS HD2  1 1 
       18 51452 2 1 59 LYS HD3  H  -9.014  12.997  41.437 1.00 . B B . 59 LYS HD3  1 1 
       18 51453 2 1 59 LYS HE2  H -11.725  12.341  41.474 1.00 . B B . 59 LYS HE2  1 1 
       18 51454 2 1 59 LYS HE3  H -11.233  11.688  43.030 1.00 . B B . 59 LYS HE3  1 1 
       18 51455 2 1 59 LYS HG2  H -10.381  10.427  40.482 1.00 . B B . 59 LYS HG2  1 1 
       18 51456 2 1 59 LYS HG3  H  -8.650  10.645  40.214 1.00 . B B . 59 LYS HG3  1 1 
       18 51457 2 1 59 LYS HZ1  H -10.855  13.710  43.840 1.00 . B B . 59 LYS HZ1  1 1 
       18 51458 2 1 59 LYS HZ2  H -11.838  14.242  42.559 1.00 . B B . 59 LYS HZ2  1 1 
       18 51459 2 1 59 LYS HZ3  H -10.146  14.290  42.412 1.00 . B B . 59 LYS HZ3  1 1 
       18 51460 2 1 59 LYS N    N -10.114  11.903  36.620 1.00 . B B . 59 LYS N    1 1 
       18 51461 2 1 59 LYS NZ   N -10.948  13.760  42.808 1.00 . B B . 59 LYS NZ   1 1 
       18 51462 2 1 59 LYS O    O -11.825   9.393  37.671 1.00 . B B . 59 LYS O    1 1 
       18 51463 2 1 59 LYS OXT  O -12.506  11.269  38.481 1.00 . B B . 59 LYS OXT  1 1 
       18 51464 3 1  1 GLY C    C  -7.338  -1.217 -35.519 1.00 . C C .  1 GLY C    1 1 
       18 51465 3 1  1 GLY CA   C  -8.251  -0.572 -36.558 1.00 . C C .  1 GLY CA   1 1 
       18 51466 3 1  1 GLY H1   H  -9.735  -1.537 -35.462 1.00 . C C .  1 GLY H1   1 1 
       18 51467 3 1  1 GLY H2   H -10.217  -1.066 -37.022 1.00 . C C .  1 GLY H2   1 1 
       18 51468 3 1  1 GLY H3   H -10.068   0.094 -35.791 1.00 . C C .  1 GLY H3   1 1 
       18 51469 3 1  1 GLY HA2  H  -8.067  -1.016 -37.525 1.00 . C C .  1 GLY HA2  1 1 
       18 51470 3 1  1 GLY HA3  H  -8.049   0.489 -36.606 1.00 . C C .  1 GLY HA3  1 1 
       18 51471 3 1  1 GLY N    N  -9.675  -0.787 -36.179 1.00 . C C .  1 GLY N    1 1 
       18 51472 3 1  1 GLY O    O  -7.289  -2.440 -35.394 1.00 . C C .  1 GLY O    1 1 
       18 51473 3 1  2 TYR C    C  -6.397  -0.909 -32.372 1.00 . C C .  2 TYR C    1 1 
       18 51474 3 1  2 TYR CA   C  -5.661  -0.818 -33.727 1.00 . C C .  2 TYR CA   1 1 
       18 51475 3 1  2 TYR CB   C  -4.493   0.206 -33.655 1.00 . C C .  2 TYR CB   1 1 
       18 51476 3 1  2 TYR CD1  C  -3.346  -0.606 -35.803 1.00 . C C .  2 TYR CD1  1 1 
       18 51477 3 1  2 TYR CD2  C  -3.869   1.763 -35.620 1.00 . C C .  2 TYR CD2  1 1 
       18 51478 3 1  2 TYR CE1  C  -2.798  -0.373 -37.073 1.00 . C C .  2 TYR CE1  1 1 
       18 51479 3 1  2 TYR CE2  C  -3.318   1.984 -36.886 1.00 . C C .  2 TYR CE2  1 1 
       18 51480 3 1  2 TYR CG   C  -3.892   0.459 -35.060 1.00 . C C .  2 TYR CG   1 1 
       18 51481 3 1  2 TYR CZ   C  -2.784   0.917 -37.612 1.00 . C C .  2 TYR CZ   1 1 
       18 51482 3 1  2 TYR H    H  -6.696   0.587 -34.938 1.00 . C C .  2 TYR H    1 1 
       18 51483 3 1  2 TYR HA   H  -5.254  -1.800 -33.951 1.00 . C C .  2 TYR HA   1 1 
       18 51484 3 1  2 TYR HB2  H  -4.870   1.133 -33.225 1.00 . C C .  2 TYR HB2  1 1 
       18 51485 3 1  2 TYR HB3  H  -3.723  -0.185 -33.006 1.00 . C C .  2 TYR HB3  1 1 
       18 51486 3 1  2 TYR HD1  H  -3.341  -1.606 -35.404 1.00 . C C .  2 TYR HD1  1 1 
       18 51487 3 1  2 TYR HD2  H  -4.280   2.593 -35.064 1.00 . C C .  2 TYR HD2  1 1 
       18 51488 3 1  2 TYR HE1  H  -2.388  -1.196 -37.639 1.00 . C C .  2 TYR HE1  1 1 
       18 51489 3 1  2 TYR HE2  H  -3.302   2.980 -37.302 1.00 . C C .  2 TYR HE2  1 1 
       18 51490 3 1  2 TYR HH   H  -2.930   1.482 -39.432 1.00 . C C .  2 TYR HH   1 1 
       18 51491 3 1  2 TYR N    N  -6.604  -0.373 -34.776 1.00 . C C .  2 TYR N    1 1 
       18 51492 3 1  2 TYR O    O  -7.519  -1.409 -32.305 1.00 . C C .  2 TYR O    1 1 
       18 51493 3 1  2 TYR OH   O  -2.238   1.138 -38.860 1.00 . C C .  2 TYR OH   1 1 
       18 51494 3 1  3 ILE C    C  -6.082   0.960 -29.202 1.00 . C C .  3 ILE C    1 1 
       18 51495 3 1  3 ILE CA   C  -6.316  -0.406 -29.890 1.00 . C C .  3 ILE CA   1 1 
       18 51496 3 1  3 ILE CB   C  -5.716  -1.603 -29.007 1.00 . C C .  3 ILE CB   1 1 
       18 51497 3 1  3 ILE CD1  C  -4.817  -3.988 -29.118 1.00 . C C .  3 ILE CD1  1 1 
       18 51498 3 1  3 ILE CG1  C  -5.344  -2.792 -29.935 1.00 . C C .  3 ILE CG1  1 1 
       18 51499 3 1  3 ILE CG2  C  -6.732  -2.076 -27.912 1.00 . C C .  3 ILE CG2  1 1 
       18 51500 3 1  3 ILE H    H  -4.868  -0.026 -31.460 1.00 . C C .  3 ILE H    1 1 
       18 51501 3 1  3 ILE HA   H  -7.413  -0.509 -29.951 1.00 . C C .  3 ILE HA   1 1 
       18 51502 3 1  3 ILE HB   H  -4.812  -1.286 -28.495 1.00 . C C .  3 ILE HB   1 1 
       18 51503 3 1  3 ILE HD11 H  -5.637  -4.447 -28.590 1.00 . C C .  3 ILE HD11 1 1 
       18 51504 3 1  3 ILE HD12 H  -4.074  -3.649 -28.407 1.00 . C C .  3 ILE HD12 1 1 
       18 51505 3 1  3 ILE HD13 H  -4.370  -4.708 -29.786 1.00 . C C .  3 ILE HD13 1 1 
       18 51506 3 1  3 ILE HG12 H  -6.210  -3.100 -30.497 1.00 . C C .  3 ILE HG12 1 1 
       18 51507 3 1  3 ILE HG13 H  -4.565  -2.484 -30.620 1.00 . C C .  3 ILE HG13 1 1 
       18 51508 3 1  3 ILE HG21 H  -6.247  -2.742 -27.208 1.00 . C C .  3 ILE HG21 1 1 
       18 51509 3 1  3 ILE HG22 H  -7.555  -2.590 -28.384 1.00 . C C .  3 ILE HG22 1 1 
       18 51510 3 1  3 ILE HG23 H  -7.107  -1.211 -27.383 1.00 . C C .  3 ILE HG23 1 1 
       18 51511 3 1  3 ILE N    N  -5.746  -0.409 -31.286 1.00 . C C .  3 ILE N    1 1 
       18 51512 3 1  3 ILE O    O  -6.984   1.451 -28.524 1.00 . C C .  3 ILE O    1 1 
       18 51513 3 1  4 PRO C    C  -5.678   3.979 -29.145 1.00 . C C .  4 PRO C    1 1 
       18 51514 3 1  4 PRO CA   C  -4.689   2.903 -28.660 1.00 . C C .  4 PRO CA   1 1 
       18 51515 3 1  4 PRO CB   C  -3.181   3.222 -28.992 1.00 . C C .  4 PRO CB   1 1 
       18 51516 3 1  4 PRO CD   C  -3.732   1.158 -30.092 1.00 . C C .  4 PRO CD   1 1 
       18 51517 3 1  4 PRO CG   C  -2.605   1.856 -29.320 1.00 . C C .  4 PRO CG   1 1 
       18 51518 3 1  4 PRO HA   H  -4.815   2.768 -27.596 1.00 . C C .  4 PRO HA   1 1 
       18 51519 3 1  4 PRO HB2  H  -3.103   3.888 -29.860 1.00 . C C .  4 PRO HB2  1 1 
       18 51520 3 1  4 PRO HB3  H  -2.658   3.673 -28.144 1.00 . C C .  4 PRO HB3  1 1 
       18 51521 3 1  4 PRO HD2  H  -3.775   1.525 -31.107 1.00 . C C .  4 PRO HD2  1 1 
       18 51522 3 1  4 PRO HD3  H  -3.624   0.087 -30.078 1.00 . C C .  4 PRO HD3  1 1 
       18 51523 3 1  4 PRO HG2  H  -1.703   1.935 -29.930 1.00 . C C .  4 PRO HG2  1 1 
       18 51524 3 1  4 PRO HG3  H  -2.387   1.300 -28.407 1.00 . C C .  4 PRO HG3  1 1 
       18 51525 3 1  4 PRO N    N  -4.926   1.586 -29.334 1.00 . C C .  4 PRO N    1 1 
       18 51526 3 1  4 PRO O    O  -6.034   4.032 -30.322 1.00 . C C .  4 PRO O    1 1 
       18 51527 3 1  5 GLU C    C  -6.336   7.286 -28.231 1.00 . C C .  5 GLU C    1 1 
       18 51528 3 1  5 GLU CA   C  -7.065   5.956 -28.452 1.00 . C C .  5 GLU CA   1 1 
       18 51529 3 1  5 GLU CB   C  -8.252   5.812 -27.461 1.00 . C C .  5 GLU CB   1 1 
       18 51530 3 1  5 GLU CD   C -10.089   6.340 -29.123 1.00 . C C .  5 GLU CD   1 1 
       18 51531 3 1  5 GLU CG   C  -9.407   6.776 -27.822 1.00 . C C .  5 GLU CG   1 1 
       18 51532 3 1  5 GLU H    H  -5.759   4.722 -27.290 1.00 . C C .  5 GLU H    1 1 
       18 51533 3 1  5 GLU HA   H  -7.451   5.941 -29.474 1.00 . C C .  5 GLU HA   1 1 
       18 51534 3 1  5 GLU HB2  H  -8.610   4.793 -27.488 1.00 . C C .  5 GLU HB2  1 1 
       18 51535 3 1  5 GLU HB3  H  -7.911   6.026 -26.454 1.00 . C C .  5 GLU HB3  1 1 
       18 51536 3 1  5 GLU HG2  H -10.139   6.771 -27.026 1.00 . C C .  5 GLU HG2  1 1 
       18 51537 3 1  5 GLU HG3  H  -9.030   7.775 -27.938 1.00 . C C .  5 GLU HG3  1 1 
       18 51538 3 1  5 GLU N    N  -6.109   4.839 -28.199 1.00 . C C .  5 GLU N    1 1 
       18 51539 3 1  5 GLU O    O  -6.791   8.343 -28.667 1.00 . C C .  5 GLU O    1 1 
       18 51540 3 1  5 GLU OE1  O  -9.953   5.181 -29.478 1.00 . C C .  5 GLU OE1  1 1 
       18 51541 3 1  5 GLU OE2  O -10.730   7.171 -29.742 1.00 . C C .  5 GLU OE2  1 1 
       18 51542 3 1  6 ALA C    C  -5.070   9.280 -26.138 1.00 . C C .  6 ALA C    1 1 
       18 51543 3 1  6 ALA CA   C  -4.350   8.346 -27.157 1.00 . C C .  6 ALA CA   1 1 
       18 51544 3 1  6 ALA CB   C  -3.848   9.121 -28.466 1.00 . C C .  6 ALA CB   1 1 
       18 51545 3 1  6 ALA H    H  -4.938   6.315 -27.178 1.00 . C C .  6 ALA H    1 1 
       18 51546 3 1  6 ALA HA   H  -3.488   7.941 -26.626 1.00 . C C .  6 ALA HA   1 1 
       18 51547 3 1  6 ALA HB1  H  -3.753  10.181 -28.292 1.00 . C C .  6 ALA HB1  1 1 
       18 51548 3 1  6 ALA HB2  H  -4.538   8.982 -29.271 1.00 . C C .  6 ALA HB2  1 1 
       18 51549 3 1  6 ALA HB3  H  -2.884   8.743 -28.797 1.00 . C C .  6 ALA HB3  1 1 
       18 51550 3 1  6 ALA N    N  -5.203   7.196 -27.514 1.00 . C C .  6 ALA N    1 1 
       18 51551 3 1  6 ALA O    O  -5.224  10.476 -26.387 1.00 . C C .  6 ALA O    1 1 
       18 51552 3 1  7 PRO C    C  -5.108  10.358 -23.064 1.00 . C C .  7 PRO C    1 1 
       18 51553 3 1  7 PRO CA   C  -6.153   9.641 -23.941 1.00 . C C .  7 PRO CA   1 1 
       18 51554 3 1  7 PRO CB   C  -6.974   8.608 -23.123 1.00 . C C .  7 PRO CB   1 1 
       18 51555 3 1  7 PRO CD   C  -5.402   7.362 -24.530 1.00 . C C .  7 PRO CD   1 1 
       18 51556 3 1  7 PRO CG   C  -6.063   7.394 -23.107 1.00 . C C .  7 PRO CG   1 1 
       18 51557 3 1  7 PRO HA   H  -6.810  10.371 -24.402 1.00 . C C .  7 PRO HA   1 1 
       18 51558 3 1  7 PRO HB2  H  -7.197   8.971 -22.115 1.00 . C C .  7 PRO HB2  1 1 
       18 51559 3 1  7 PRO HB3  H  -7.910   8.373 -23.640 1.00 . C C .  7 PRO HB3  1 1 
       18 51560 3 1  7 PRO HD2  H  -4.364   7.035 -24.487 1.00 . C C .  7 PRO HD2  1 1 
       18 51561 3 1  7 PRO HD3  H  -5.962   6.730 -25.204 1.00 . C C .  7 PRO HD3  1 1 
       18 51562 3 1  7 PRO HG2  H  -5.303   7.503 -22.325 1.00 . C C .  7 PRO HG2  1 1 
       18 51563 3 1  7 PRO HG3  H  -6.627   6.485 -22.916 1.00 . C C .  7 PRO HG3  1 1 
       18 51564 3 1  7 PRO N    N  -5.488   8.780 -24.981 1.00 . C C .  7 PRO N    1 1 
       18 51565 3 1  7 PRO O    O  -4.320   9.718 -22.375 1.00 . C C .  7 PRO O    1 1 
       18 51566 3 1  8 ARG C    C  -4.990  13.423 -21.339 1.00 . C C .  8 ARG C    1 1 
       18 51567 3 1  8 ARG CA   C  -4.160  12.550 -22.289 1.00 . C C .  8 ARG CA   1 1 
       18 51568 3 1  8 ARG CB   C  -3.307  13.452 -23.255 1.00 . C C .  8 ARG CB   1 1 
       18 51569 3 1  8 ARG CD   C  -1.932  11.372 -24.135 1.00 . C C .  8 ARG CD   1 1 
       18 51570 3 1  8 ARG CG   C  -2.835  12.636 -24.492 1.00 . C C .  8 ARG CG   1 1 
       18 51571 3 1  8 ARG CZ   C  -0.714  10.991 -26.241 1.00 . C C .  8 ARG CZ   1 1 
       18 51572 3 1  8 ARG H    H  -5.744  12.163 -23.659 1.00 . C C .  8 ARG H    1 1 
       18 51573 3 1  8 ARG HA   H  -3.492  11.943 -21.675 1.00 . C C .  8 ARG HA   1 1 
       18 51574 3 1  8 ARG HB2  H  -3.896  14.291 -23.619 1.00 . C C .  8 ARG HB2  1 1 
       18 51575 3 1  8 ARG HB3  H  -2.437  13.836 -22.733 1.00 . C C .  8 ARG HB3  1 1 
       18 51576 3 1  8 ARG HD2  H  -1.630  11.387 -23.114 1.00 . C C .  8 ARG HD2  1 1 
       18 51577 3 1  8 ARG HD3  H  -2.476  10.437 -24.296 1.00 . C C .  8 ARG HD3  1 1 
       18 51578 3 1  8 ARG HE   H   0.148  11.624 -24.547 1.00 . C C .  8 ARG HE   1 1 
       18 51579 3 1  8 ARG HG2  H  -3.713  12.337 -25.059 1.00 . C C .  8 ARG HG2  1 1 
       18 51580 3 1  8 ARG HG3  H  -2.255  13.305 -25.117 1.00 . C C .  8 ARG HG3  1 1 
       18 51581 3 1  8 ARG HH11 H  -2.686  10.758 -26.276 1.00 . C C .  8 ARG HH11 1 1 
       18 51582 3 1  8 ARG HH12 H  -1.864  10.414 -27.761 1.00 . C C .  8 ARG HH12 1 1 
       18 51583 3 1  8 ARG HH21 H   1.266  11.137 -26.494 1.00 . C C .  8 ARG HH21 1 1 
       18 51584 3 1  8 ARG HH22 H   0.366  10.624 -27.882 1.00 . C C .  8 ARG HH22 1 1 
       18 51585 3 1  8 ARG N    N  -5.100  11.710 -23.090 1.00 . C C .  8 ARG N    1 1 
       18 51586 3 1  8 ARG NE   N  -0.706  11.371 -24.961 1.00 . C C .  8 ARG NE   1 1 
       18 51587 3 1  8 ARG NH1  N  -1.840  10.697 -26.805 1.00 . C C .  8 ARG NH1  1 1 
       18 51588 3 1  8 ARG NH2  N   0.392  10.912 -26.925 1.00 . C C .  8 ARG NH2  1 1 
       18 51589 3 1  8 ARG O    O  -5.596  14.396 -21.779 1.00 . C C .  8 ARG O    1 1 
       18 51590 3 1  9 ASP C    C  -4.921  14.150 -17.808 1.00 . C C .  9 ASP C    1 1 
       18 51591 3 1  9 ASP CA   C  -5.801  13.888 -19.020 1.00 . C C .  9 ASP CA   1 1 
       18 51592 3 1  9 ASP CB   C  -7.039  13.088 -18.593 1.00 . C C .  9 ASP CB   1 1 
       18 51593 3 1  9 ASP CG   C  -8.000  12.903 -19.758 1.00 . C C .  9 ASP CG   1 1 
       18 51594 3 1  9 ASP H    H  -4.508  12.311 -19.698 1.00 . C C .  9 ASP H    1 1 
       18 51595 3 1  9 ASP HA   H  -6.129  14.858 -19.408 1.00 . C C .  9 ASP HA   1 1 
       18 51596 3 1  9 ASP HB2  H  -6.728  12.132 -18.262 1.00 . C C .  9 ASP HB2  1 1 
       18 51597 3 1  9 ASP HB3  H  -7.553  13.599 -17.790 1.00 . C C .  9 ASP HB3  1 1 
       18 51598 3 1  9 ASP N    N  -5.025  13.095 -20.029 1.00 . C C .  9 ASP N    1 1 
       18 51599 3 1  9 ASP O    O  -5.356  14.731 -16.813 1.00 . C C .  9 ASP O    1 1 
       18 51600 3 1  9 ASP OD1  O  -8.072  13.785 -20.595 1.00 . C C .  9 ASP OD1  1 1 
       18 51601 3 1  9 ASP OD2  O  -8.632  11.860 -19.805 1.00 . C C .  9 ASP OD2  1 1 
       18 51602 3 1 10 GLY C    C  -2.881  12.844 -15.726 1.00 . C C . 10 GLY C    1 1 
       18 51603 3 1 10 GLY CA   C  -2.689  13.877 -16.819 1.00 . C C . 10 GLY CA   1 1 
       18 51604 3 1 10 GLY H    H  -3.398  13.245 -18.737 1.00 . C C . 10 GLY H    1 1 
       18 51605 3 1 10 GLY HA2  H  -1.704  13.764 -17.222 1.00 . C C . 10 GLY HA2  1 1 
       18 51606 3 1 10 GLY HA3  H  -2.768  14.868 -16.382 1.00 . C C . 10 GLY HA3  1 1 
       18 51607 3 1 10 GLY N    N  -3.671  13.706 -17.906 1.00 . C C . 10 GLY N    1 1 
       18 51608 3 1 10 GLY O    O  -2.127  12.824 -14.753 1.00 . C C . 10 GLY O    1 1 
       18 51609 3 1 11 GLN C    C  -3.439   9.625 -15.306 1.00 . C C . 11 GLN C    1 1 
       18 51610 3 1 11 GLN CA   C  -4.184  10.883 -14.891 1.00 . C C . 11 GLN CA   1 1 
       18 51611 3 1 11 GLN CB   C  -5.729  10.618 -14.789 1.00 . C C . 11 GLN CB   1 1 
       18 51612 3 1 11 GLN CD   C  -7.833   9.783 -15.917 1.00 . C C . 11 GLN CD   1 1 
       18 51613 3 1 11 GLN CG   C  -6.300   9.836 -16.001 1.00 . C C . 11 GLN CG   1 1 
       18 51614 3 1 11 GLN H    H  -4.451  12.024 -16.687 1.00 . C C . 11 GLN H    1 1 
       18 51615 3 1 11 GLN HA   H  -3.820  11.163 -13.891 1.00 . C C . 11 GLN HA   1 1 
       18 51616 3 1 11 GLN HB2  H  -5.950  10.048 -13.892 1.00 . C C . 11 GLN HB2  1 1 
       18 51617 3 1 11 GLN HB3  H  -6.227  11.577 -14.721 1.00 . C C . 11 GLN HB3  1 1 
       18 51618 3 1 11 GLN HE21 H  -8.093  11.715 -16.324 1.00 . C C . 11 GLN HE21 1 1 
       18 51619 3 1 11 GLN HE22 H  -9.517  10.836 -16.038 1.00 . C C . 11 GLN HE22 1 1 
       18 51620 3 1 11 GLN HG2  H  -5.987  10.296 -16.908 1.00 . C C . 11 GLN HG2  1 1 
       18 51621 3 1 11 GLN HG3  H  -5.921   8.825 -15.982 1.00 . C C . 11 GLN HG3  1 1 
       18 51622 3 1 11 GLN N    N  -3.893  11.960 -15.883 1.00 . C C . 11 GLN N    1 1 
       18 51623 3 1 11 GLN NE2  N  -8.539  10.868 -16.115 1.00 . C C . 11 GLN NE2  1 1 
       18 51624 3 1 11 GLN O    O  -2.990   9.502 -16.446 1.00 . C C . 11 GLN O    1 1 
       18 51625 3 1 11 GLN OE1  O  -8.398   8.728 -15.637 1.00 . C C . 11 GLN OE1  1 1 
       18 51626 3 1 12 ALA C    C  -3.777   6.302 -14.629 1.00 . C C . 12 ALA C    1 1 
       18 51627 3 1 12 ALA CA   C  -2.689   7.364 -14.600 1.00 . C C . 12 ALA CA   1 1 
       18 51628 3 1 12 ALA CB   C  -1.708   7.101 -13.456 1.00 . C C . 12 ALA CB   1 1 
       18 51629 3 1 12 ALA H    H  -3.769   8.840 -13.501 1.00 . C C . 12 ALA H    1 1 
       18 51630 3 1 12 ALA HA   H  -2.136   7.321 -15.546 1.00 . C C . 12 ALA HA   1 1 
       18 51631 3 1 12 ALA HB1  H  -2.213   7.225 -12.511 1.00 . C C . 12 ALA HB1  1 1 
       18 51632 3 1 12 ALA HB2  H  -0.892   7.806 -13.521 1.00 . C C . 12 ALA HB2  1 1 
       18 51633 3 1 12 ALA HB3  H  -1.322   6.098 -13.533 1.00 . C C . 12 ALA HB3  1 1 
       18 51634 3 1 12 ALA N    N  -3.346   8.673 -14.374 1.00 . C C . 12 ALA N    1 1 
       18 51635 3 1 12 ALA O    O  -4.726   6.376 -13.857 1.00 . C C . 12 ALA O    1 1 
       18 51636 3 1 13 TYR C    C  -3.720   3.012 -16.168 1.00 . C C . 13 TYR C    1 1 
       18 51637 3 1 13 TYR CA   C  -4.551   4.181 -15.675 1.00 . C C . 13 TYR CA   1 1 
       18 51638 3 1 13 TYR CB   C  -5.792   4.562 -16.610 1.00 . C C . 13 TYR CB   1 1 
       18 51639 3 1 13 TYR CD1  C  -4.218   5.843 -18.153 1.00 . C C . 13 TYR CD1  1 1 
       18 51640 3 1 13 TYR CD2  C  -6.409   6.777 -17.785 1.00 . C C . 13 TYR CD2  1 1 
       18 51641 3 1 13 TYR CE1  C  -3.904   6.923 -18.998 1.00 . C C . 13 TYR CE1  1 1 
       18 51642 3 1 13 TYR CE2  C  -6.101   7.848 -18.628 1.00 . C C . 13 TYR CE2  1 1 
       18 51643 3 1 13 TYR CG   C  -5.461   5.757 -17.538 1.00 . C C . 13 TYR CG   1 1 
       18 51644 3 1 13 TYR CZ   C  -4.848   7.924 -19.233 1.00 . C C . 13 TYR CZ   1 1 
       18 51645 3 1 13 TYR H    H  -2.841   5.272 -16.073 1.00 . C C . 13 TYR H    1 1 
       18 51646 3 1 13 TYR HA   H  -4.875   3.872 -14.696 1.00 . C C . 13 TYR HA   1 1 
       18 51647 3 1 13 TYR HB2  H  -6.068   3.718 -17.235 1.00 . C C . 13 TYR HB2  1 1 
       18 51648 3 1 13 TYR HB3  H  -6.654   4.815 -15.990 1.00 . C C . 13 TYR HB3  1 1 
       18 51649 3 1 13 TYR HD1  H  -3.506   5.080 -17.978 1.00 . C C . 13 TYR HD1  1 1 
       18 51650 3 1 13 TYR HD2  H  -7.382   6.723 -17.323 1.00 . C C . 13 TYR HD2  1 1 
       18 51651 3 1 13 TYR HE1  H  -2.939   6.976 -19.473 1.00 . C C . 13 TYR HE1  1 1 
       18 51652 3 1 13 TYR HE2  H  -6.833   8.618 -18.811 1.00 . C C . 13 TYR HE2  1 1 
       18 51653 3 1 13 TYR HH   H  -3.916   8.698 -20.718 1.00 . C C . 13 TYR HH   1 1 
       18 51654 3 1 13 TYR N    N  -3.626   5.294 -15.516 1.00 . C C . 13 TYR N    1 1 
       18 51655 3 1 13 TYR O    O  -2.575   3.192 -16.523 1.00 . C C . 13 TYR O    1 1 
       18 51656 3 1 13 TYR OH   O  -4.543   8.995 -20.053 1.00 . C C . 13 TYR OH   1 1 
       18 51657 3 1 14 VAL C    C  -4.352  -0.309 -17.426 1.00 . C C . 14 VAL C    1 1 
       18 51658 3 1 14 VAL CA   C  -3.577   0.504 -16.397 1.00 . C C . 14 VAL CA   1 1 
       18 51659 3 1 14 VAL CB   C  -3.326  -0.259 -15.027 1.00 . C C . 14 VAL CB   1 1 
       18 51660 3 1 14 VAL CG1  C  -4.585  -1.043 -14.565 1.00 . C C . 14 VAL CG1  1 1 
       18 51661 3 1 14 VAL CG2  C  -2.023  -1.203 -15.085 1.00 . C C . 14 VAL CG2  1 1 
       18 51662 3 1 14 VAL H    H  -5.215   1.753 -15.751 1.00 . C C . 14 VAL H    1 1 
       18 51663 3 1 14 VAL HA   H  -2.602   0.708 -16.865 1.00 . C C . 14 VAL HA   1 1 
       18 51664 3 1 14 VAL HB   H  -3.173   0.519 -14.270 1.00 . C C . 14 VAL HB   1 1 
       18 51665 3 1 14 VAL HG11 H  -5.414  -0.365 -14.481 1.00 . C C . 14 VAL HG11 1 1 
       18 51666 3 1 14 VAL HG12 H  -4.392  -1.481 -13.597 1.00 . C C . 14 VAL HG12 1 1 
       18 51667 3 1 14 VAL HG13 H  -4.824  -1.831 -15.264 1.00 . C C . 14 VAL HG13 1 1 
       18 51668 3 1 14 VAL HG21 H  -1.161  -0.671 -14.743 1.00 . C C . 14 VAL HG21 1 1 
       18 51669 3 1 14 VAL HG22 H  -1.819  -1.487 -16.089 1.00 . C C . 14 VAL HG22 1 1 
       18 51670 3 1 14 VAL HG23 H  -2.136  -2.106 -14.478 1.00 . C C . 14 VAL HG23 1 1 
       18 51671 3 1 14 VAL N    N  -4.292   1.797 -16.089 1.00 . C C . 14 VAL N    1 1 
       18 51672 3 1 14 VAL O    O  -5.406   0.134 -17.882 1.00 . C C . 14 VAL O    1 1 
       18 51673 3 1 15 ARG C    C  -5.367  -3.392 -18.300 1.00 . C C . 15 ARG C    1 1 
       18 51674 3 1 15 ARG CA   C  -4.504  -2.284 -18.948 1.00 . C C . 15 ARG CA   1 1 
       18 51675 3 1 15 ARG CB   C  -3.407  -2.926 -19.937 1.00 . C C . 15 ARG CB   1 1 
       18 51676 3 1 15 ARG CD   C  -1.252  -2.345 -21.374 1.00 . C C . 15 ARG CD   1 1 
       18 51677 3 1 15 ARG CG   C  -2.129  -2.007 -20.074 1.00 . C C . 15 ARG CG   1 1 
       18 51678 3 1 15 ARG CZ   C   0.502  -3.770 -20.385 1.00 . C C . 15 ARG CZ   1 1 
       18 51679 3 1 15 ARG H    H  -2.953  -1.822 -17.496 1.00 . C C . 15 ARG H    1 1 
       18 51680 3 1 15 ARG HA   H  -5.187  -1.650 -19.552 1.00 . C C . 15 ARG HA   1 1 
       18 51681 3 1 15 ARG HB2  H  -3.098  -3.892 -19.610 1.00 . C C . 15 ARG HB2  1 1 
       18 51682 3 1 15 ARG HB3  H  -3.836  -3.057 -20.932 1.00 . C C . 15 ARG HB3  1 1 
       18 51683 3 1 15 ARG HD2  H  -1.635  -3.200 -21.914 1.00 . C C . 15 ARG HD2  1 1 
       18 51684 3 1 15 ARG HD3  H  -1.245  -1.500 -22.070 1.00 . C C . 15 ARG HD3  1 1 
       18 51685 3 1 15 ARG HE   H   0.839  -1.994 -21.265 1.00 . C C . 15 ARG HE   1 1 
       18 51686 3 1 15 ARG HG2  H  -2.438  -0.979 -20.069 1.00 . C C . 15 ARG HG2  1 1 
       18 51687 3 1 15 ARG HG3  H  -1.496  -2.149 -19.197 1.00 . C C . 15 ARG HG3  1 1 
       18 51688 3 1 15 ARG HH11 H  -1.372  -4.414 -20.144 1.00 . C C . 15 ARG HH11 1 1 
       18 51689 3 1 15 ARG HH12 H  -0.135  -5.458 -19.528 1.00 . C C . 15 ARG HH12 1 1 
       18 51690 3 1 15 ARG HH21 H   2.473  -3.401 -20.475 1.00 . C C . 15 ARG HH21 1 1 
       18 51691 3 1 15 ARG HH22 H   2.028  -4.884 -19.704 1.00 . C C . 15 ARG HH22 1 1 
       18 51692 3 1 15 ARG N    N  -3.817  -1.491 -17.878 1.00 . C C . 15 ARG N    1 1 
       18 51693 3 1 15 ARG NE   N   0.144  -2.633 -21.005 1.00 . C C . 15 ARG NE   1 1 
       18 51694 3 1 15 ARG NH1  N  -0.406  -4.611 -19.989 1.00 . C C . 15 ARG NH1  1 1 
       18 51695 3 1 15 ARG NH2  N   1.767  -4.041 -20.173 1.00 . C C . 15 ARG NH2  1 1 
       18 51696 3 1 15 ARG O    O  -4.839  -4.367 -17.768 1.00 . C C . 15 ARG O    1 1 
       18 51697 3 1 16 LYS C    C  -8.708  -4.544 -19.057 1.00 . C C . 16 LYS C    1 1 
       18 51698 3 1 16 LYS CA   C  -7.676  -4.325 -17.960 1.00 . C C . 16 LYS CA   1 1 
       18 51699 3 1 16 LYS CB   C  -8.429  -3.929 -16.658 1.00 . C C . 16 LYS CB   1 1 
       18 51700 3 1 16 LYS CD   C -10.878  -4.805 -16.046 1.00 . C C . 16 LYS CD   1 1 
       18 51701 3 1 16 LYS CE   C -11.145  -3.512 -15.178 1.00 . C C . 16 LYS CE   1 1 
       18 51702 3 1 16 LYS CG   C  -9.358  -5.156 -16.102 1.00 . C C . 16 LYS CG   1 1 
       18 51703 3 1 16 LYS H    H  -7.046  -2.496 -18.937 1.00 . C C . 16 LYS H    1 1 
       18 51704 3 1 16 LYS HA   H  -7.176  -5.282 -17.787 1.00 . C C . 16 LYS HA   1 1 
       18 51705 3 1 16 LYS HB2  H  -7.674  -3.654 -15.919 1.00 . C C . 16 LYS HB2  1 1 
       18 51706 3 1 16 LYS HB3  H  -9.026  -3.051 -16.855 1.00 . C C . 16 LYS HB3  1 1 
       18 51707 3 1 16 LYS HD2  H -11.244  -4.670 -17.065 1.00 . C C . 16 LYS HD2  1 1 
       18 51708 3 1 16 LYS HD3  H -11.401  -5.659 -15.614 1.00 . C C . 16 LYS HD3  1 1 
       18 51709 3 1 16 LYS HE2  H -11.153  -2.633 -15.805 1.00 . C C . 16 LYS HE2  1 1 
       18 51710 3 1 16 LYS HE3  H -12.108  -3.573 -14.672 1.00 . C C . 16 LYS HE3  1 1 
       18 51711 3 1 16 LYS HG2  H  -9.268  -6.051 -16.718 1.00 . C C . 16 LYS HG2  1 1 
       18 51712 3 1 16 LYS HG3  H  -9.049  -5.429 -15.092 1.00 . C C . 16 LYS HG3  1 1 
       18 51713 3 1 16 LYS HZ1  H -10.034  -2.363 -13.835 1.00 . C C . 16 LYS HZ1  1 1 
       18 51714 3 1 16 LYS HZ2  H  -9.155  -3.622 -14.563 1.00 . C C . 16 LYS HZ2  1 1 
       18 51715 3 1 16 LYS HZ3  H -10.278  -3.966 -13.336 1.00 . C C . 16 LYS HZ3  1 1 
       18 51716 3 1 16 LYS N    N  -6.704  -3.275 -18.434 1.00 . C C . 16 LYS N    1 1 
       18 51717 3 1 16 LYS NZ   N -10.072  -3.353 -14.149 1.00 . C C . 16 LYS NZ   1 1 
       18 51718 3 1 16 LYS O    O  -9.367  -3.594 -19.479 1.00 . C C . 16 LYS O    1 1 
       18 51719 3 1 17 ASP C    C  -9.867  -5.068 -21.700 1.00 . C C . 17 ASP C    1 1 
       18 51720 3 1 17 ASP CA   C  -9.908  -6.098 -20.539 1.00 . C C . 17 ASP CA   1 1 
       18 51721 3 1 17 ASP CB   C -11.327  -6.094 -19.903 1.00 . C C . 17 ASP CB   1 1 
       18 51722 3 1 17 ASP CG   C -12.355  -6.760 -20.827 1.00 . C C . 17 ASP CG   1 1 
       18 51723 3 1 17 ASP H    H  -8.392  -6.532 -19.074 1.00 . C C . 17 ASP H    1 1 
       18 51724 3 1 17 ASP HA   H  -9.698  -7.075 -20.915 1.00 . C C . 17 ASP HA   1 1 
       18 51725 3 1 17 ASP HB2  H -11.291  -6.634 -18.982 1.00 . C C . 17 ASP HB2  1 1 
       18 51726 3 1 17 ASP HB3  H -11.645  -5.079 -19.693 1.00 . C C . 17 ASP HB3  1 1 
       18 51727 3 1 17 ASP N    N  -8.897  -5.798 -19.502 1.00 . C C . 17 ASP N    1 1 
       18 51728 3 1 17 ASP O    O -10.904  -4.741 -22.265 1.00 . C C . 17 ASP O    1 1 
       18 51729 3 1 17 ASP OD1  O -12.911  -6.065 -21.661 1.00 . C C . 17 ASP OD1  1 1 
       18 51730 3 1 17 ASP OD2  O -12.565  -7.954 -20.680 1.00 . C C . 17 ASP OD2  1 1 
       18 51731 3 1 18 GLY C    C  -9.200  -2.297 -22.779 1.00 . C C . 18 GLY C    1 1 
       18 51732 3 1 18 GLY CA   C  -8.559  -3.636 -23.156 1.00 . C C . 18 GLY CA   1 1 
       18 51733 3 1 18 GLY H    H  -7.830  -4.948 -21.706 1.00 . C C . 18 GLY H    1 1 
       18 51734 3 1 18 GLY HA2  H  -7.512  -3.473 -23.376 1.00 . C C . 18 GLY HA2  1 1 
       18 51735 3 1 18 GLY HA3  H  -9.044  -4.016 -24.038 1.00 . C C . 18 GLY HA3  1 1 
       18 51736 3 1 18 GLY N    N  -8.668  -4.603 -22.078 1.00 . C C . 18 GLY N    1 1 
       18 51737 3 1 18 GLY O    O  -9.777  -1.644 -23.650 1.00 . C C . 18 GLY O    1 1 
       18 51738 3 1 19 GLU C    C  -8.754   0.202 -20.180 1.00 . C C . 19 GLU C    1 1 
       18 51739 3 1 19 GLU CA   C  -9.753  -0.567 -21.049 1.00 . C C . 19 GLU CA   1 1 
       18 51740 3 1 19 GLU CB   C -11.039  -0.836 -20.200 1.00 . C C . 19 GLU CB   1 1 
       18 51741 3 1 19 GLU CD   C -12.463  -1.236 -22.257 1.00 . C C . 19 GLU CD   1 1 
       18 51742 3 1 19 GLU CG   C -11.978  -1.799 -20.926 1.00 . C C . 19 GLU CG   1 1 
       18 51743 3 1 19 GLU H    H  -8.679  -2.376 -20.779 1.00 . C C . 19 GLU H    1 1 
       18 51744 3 1 19 GLU HA   H -10.017   0.073 -21.896 1.00 . C C . 19 GLU HA   1 1 
       18 51745 3 1 19 GLU HB2  H -10.779  -1.281 -19.242 1.00 . C C . 19 GLU HB2  1 1 
       18 51746 3 1 19 GLU HB3  H -11.558   0.097 -20.029 1.00 . C C . 19 GLU HB3  1 1 
       18 51747 3 1 19 GLU HG2  H -11.463  -2.711 -21.091 1.00 . C C . 19 GLU HG2  1 1 
       18 51748 3 1 19 GLU HG3  H -12.837  -1.994 -20.296 1.00 . C C . 19 GLU HG3  1 1 
       18 51749 3 1 19 GLU N    N  -9.135  -1.854 -21.480 1.00 . C C . 19 GLU N    1 1 
       18 51750 3 1 19 GLU O    O  -7.979  -0.387 -19.427 1.00 . C C . 19 GLU O    1 1 
       18 51751 3 1 19 GLU OE1  O -12.380  -0.035 -22.443 1.00 . C C . 19 GLU OE1  1 1 
       18 51752 3 1 19 GLU OE2  O -12.898  -2.026 -23.082 1.00 . C C . 19 GLU OE2  1 1 
       18 51753 3 1 20 TRP C    C  -8.741   2.570 -18.145 1.00 . C C . 20 TRP C    1 1 
       18 51754 3 1 20 TRP CA   C  -8.008   2.420 -19.465 1.00 . C C . 20 TRP CA   1 1 
       18 51755 3 1 20 TRP CB   C  -7.947   3.773 -20.196 1.00 . C C . 20 TRP CB   1 1 
       18 51756 3 1 20 TRP CD1  C  -8.096   2.983 -22.595 1.00 . C C . 20 TRP CD1  1 1 
       18 51757 3 1 20 TRP CD2  C  -6.135   3.969 -22.128 1.00 . C C . 20 TRP CD2  1 1 
       18 51758 3 1 20 TRP CE2  C  -6.083   3.583 -23.486 1.00 . C C . 20 TRP CE2  1 1 
       18 51759 3 1 20 TRP CE3  C  -5.021   4.626 -21.585 1.00 . C C . 20 TRP CE3  1 1 
       18 51760 3 1 20 TRP CG   C  -7.417   3.569 -21.578 1.00 . C C . 20 TRP CG   1 1 
       18 51761 3 1 20 TRP CH2  C  -3.866   4.490 -23.721 1.00 . C C . 20 TRP CH2  1 1 
       18 51762 3 1 20 TRP CZ2  C  -4.966   3.836 -24.275 1.00 . C C . 20 TRP CZ2  1 1 
       18 51763 3 1 20 TRP CZ3  C  -3.894   4.888 -22.379 1.00 . C C . 20 TRP CZ3  1 1 
       18 51764 3 1 20 TRP H    H  -9.496   1.909 -20.842 1.00 . C C . 20 TRP H    1 1 
       18 51765 3 1 20 TRP HA   H  -7.003   2.034 -19.309 1.00 . C C . 20 TRP HA   1 1 
       18 51766 3 1 20 TRP HB2  H  -8.940   4.208 -20.265 1.00 . C C . 20 TRP HB2  1 1 
       18 51767 3 1 20 TRP HB3  H  -7.298   4.448 -19.659 1.00 . C C . 20 TRP HB3  1 1 
       18 51768 3 1 20 TRP HD1  H  -9.093   2.572 -22.535 1.00 . C C . 20 TRP HD1  1 1 
       18 51769 3 1 20 TRP HE1  H  -7.550   2.609 -24.592 1.00 . C C . 20 TRP HE1  1 1 
       18 51770 3 1 20 TRP HE3  H  -5.033   4.936 -20.553 1.00 . C C . 20 TRP HE3  1 1 
       18 51771 3 1 20 TRP HH2  H  -2.996   4.693 -24.328 1.00 . C C . 20 TRP HH2  1 1 
       18 51772 3 1 20 TRP HZ2  H  -4.951   3.529 -25.306 1.00 . C C . 20 TRP HZ2  1 1 
       18 51773 3 1 20 TRP HZ3  H  -3.042   5.393 -21.950 1.00 . C C . 20 TRP HZ3  1 1 
       18 51774 3 1 20 TRP N    N  -8.832   1.523 -20.259 1.00 . C C . 20 TRP N    1 1 
       18 51775 3 1 20 TRP NE1  N  -7.299   2.981 -23.722 1.00 . C C . 20 TRP NE1  1 1 
       18 51776 3 1 20 TRP O    O  -9.823   3.160 -18.115 1.00 . C C . 20 TRP O    1 1 
       18 51777 3 1 21 VAL C    C  -7.788   2.737 -14.713 1.00 . C C . 21 VAL C    1 1 
       18 51778 3 1 21 VAL CA   C  -8.842   2.162 -15.662 1.00 . C C . 21 VAL CA   1 1 
       18 51779 3 1 21 VAL CB   C  -9.402   0.750 -15.131 1.00 . C C . 21 VAL CB   1 1 
       18 51780 3 1 21 VAL CG1  C -10.904   0.516 -15.519 1.00 . C C . 21 VAL CG1  1 1 
       18 51781 3 1 21 VAL CG2  C  -8.547  -0.402 -15.736 1.00 . C C . 21 VAL CG2  1 1 
       18 51782 3 1 21 VAL H    H  -7.262   1.627 -17.090 1.00 . C C . 21 VAL H    1 1 
       18 51783 3 1 21 VAL HA   H  -9.691   2.889 -15.699 1.00 . C C . 21 VAL HA   1 1 
       18 51784 3 1 21 VAL HB   H  -9.347   0.696 -14.030 1.00 . C C . 21 VAL HB   1 1 
       18 51785 3 1 21 VAL HG11 H -11.278  -0.361 -15.015 1.00 . C C . 21 VAL HG11 1 1 
       18 51786 3 1 21 VAL HG12 H -10.988   0.378 -16.585 1.00 . C C . 21 VAL HG12 1 1 
       18 51787 3 1 21 VAL HG13 H -11.497   1.367 -15.220 1.00 . C C . 21 VAL HG13 1 1 
       18 51788 3 1 21 VAL HG21 H  -8.789  -0.542 -16.786 1.00 . C C . 21 VAL HG21 1 1 
       18 51789 3 1 21 VAL HG22 H  -8.741  -1.319 -15.199 1.00 . C C . 21 VAL HG22 1 1 
       18 51790 3 1 21 VAL HG23 H  -7.506  -0.165 -15.651 1.00 . C C . 21 VAL HG23 1 1 
       18 51791 3 1 21 VAL N    N  -8.179   2.055 -17.020 1.00 . C C . 21 VAL N    1 1 
       18 51792 3 1 21 VAL O    O  -6.664   2.266 -14.689 1.00 . C C . 21 VAL O    1 1 
       18 51793 3 1 22 LEU C    C  -6.872   3.448 -11.997 1.00 . C C . 22 LEU C    1 1 
       18 51794 3 1 22 LEU CA   C  -7.441   4.446 -13.010 1.00 . C C . 22 LEU CA   1 1 
       18 51795 3 1 22 LEU CB   C  -8.343   5.514 -12.299 1.00 . C C . 22 LEU CB   1 1 
       18 51796 3 1 22 LEU CD1  C  -9.831   6.349 -14.253 1.00 . C C . 22 LEU CD1  1 1 
       18 51797 3 1 22 LEU CD2  C  -9.170   7.959 -12.425 1.00 . C C . 22 LEU CD2  1 1 
       18 51798 3 1 22 LEU CG   C  -8.704   6.733 -13.257 1.00 . C C . 22 LEU CG   1 1 
       18 51799 3 1 22 LEU H    H  -9.084   3.988 -14.044 1.00 . C C . 22 LEU H    1 1 
       18 51800 3 1 22 LEU HA   H  -6.667   4.959 -13.536 1.00 . C C . 22 LEU HA   1 1 
       18 51801 3 1 22 LEU HB2  H  -9.256   5.033 -11.975 1.00 . C C . 22 LEU HB2  1 1 
       18 51802 3 1 22 LEU HB3  H  -7.814   5.887 -11.418 1.00 . C C . 22 LEU HB3  1 1 
       18 51803 3 1 22 LEU HD11 H -10.156   7.224 -14.810 1.00 . C C . 22 LEU HD11 1 1 
       18 51804 3 1 22 LEU HD12 H -10.672   5.943 -13.713 1.00 . C C . 22 LEU HD12 1 1 
       18 51805 3 1 22 LEU HD13 H  -9.469   5.616 -14.952 1.00 . C C . 22 LEU HD13 1 1 
       18 51806 3 1 22 LEU HD21 H -10.015   7.682 -11.813 1.00 . C C . 22 LEU HD21 1 1 
       18 51807 3 1 22 LEU HD22 H  -9.452   8.759 -13.094 1.00 . C C . 22 LEU HD22 1 1 
       18 51808 3 1 22 LEU HD23 H  -8.355   8.289 -11.796 1.00 . C C . 22 LEU HD23 1 1 
       18 51809 3 1 22 LEU HG   H  -7.838   7.030 -13.829 1.00 . C C . 22 LEU HG   1 1 
       18 51810 3 1 22 LEU N    N  -8.213   3.735 -13.948 1.00 . C C . 22 LEU N    1 1 
       18 51811 3 1 22 LEU O    O  -7.593   2.705 -11.330 1.00 . C C . 22 LEU O    1 1 
       18 51812 3 1 23 LEU C    C  -5.179   2.878  -9.634 1.00 . C C . 23 LEU C    1 1 
       18 51813 3 1 23 LEU CA   C  -4.800   2.610 -11.082 1.00 . C C . 23 LEU CA   1 1 
       18 51814 3 1 23 LEU CB   C  -3.304   2.960 -11.373 1.00 . C C . 23 LEU CB   1 1 
       18 51815 3 1 23 LEU CD1  C  -0.950   1.921 -11.672 1.00 . C C . 23 LEU CD1  1 1 
       18 51816 3 1 23 LEU CD2  C  -2.002   2.027  -9.336 1.00 . C C . 23 LEU CD2  1 1 
       18 51817 3 1 23 LEU CG   C  -2.294   1.859 -10.860 1.00 . C C . 23 LEU CG   1 1 
       18 51818 3 1 23 LEU H    H  -5.090   4.059 -12.546 1.00 . C C . 23 LEU H    1 1 
       18 51819 3 1 23 LEU HA   H  -5.007   1.583 -11.333 1.00 . C C . 23 LEU HA   1 1 
       18 51820 3 1 23 LEU HB2  H  -3.203   3.078 -12.462 1.00 . C C . 23 LEU HB2  1 1 
       18 51821 3 1 23 LEU HB3  H  -3.065   3.919 -10.922 1.00 . C C . 23 LEU HB3  1 1 
       18 51822 3 1 23 LEU HD11 H  -0.653   2.952 -11.822 1.00 . C C . 23 LEU HD11 1 1 
       18 51823 3 1 23 LEU HD12 H  -1.117   1.460 -12.622 1.00 . C C . 23 LEU HD12 1 1 
       18 51824 3 1 23 LEU HD13 H  -0.168   1.400 -11.171 1.00 . C C . 23 LEU HD13 1 1 
       18 51825 3 1 23 LEU HD21 H  -1.202   1.359  -9.059 1.00 . C C . 23 LEU HD21 1 1 
       18 51826 3 1 23 LEU HD22 H  -2.869   1.784  -8.762 1.00 . C C . 23 LEU HD22 1 1 
       18 51827 3 1 23 LEU HD23 H  -1.704   3.037  -9.132 1.00 . C C . 23 LEU HD23 1 1 
       18 51828 3 1 23 LEU HG   H  -2.729   0.890 -11.022 1.00 . C C . 23 LEU HG   1 1 
       18 51829 3 1 23 LEU N    N  -5.575   3.456 -11.933 1.00 . C C . 23 LEU N    1 1 
       18 51830 3 1 23 LEU O    O  -5.279   1.963  -8.816 1.00 . C C . 23 LEU O    1 1 
       18 51831 3 1 24 SER C    C  -6.884   3.836  -7.394 1.00 . C C . 24 SER C    1 1 
       18 51832 3 1 24 SER CA   C  -5.684   4.551  -7.973 1.00 . C C . 24 SER CA   1 1 
       18 51833 3 1 24 SER CB   C  -5.944   6.057  -7.946 1.00 . C C . 24 SER CB   1 1 
       18 51834 3 1 24 SER H    H  -5.283   4.863  -9.970 1.00 . C C . 24 SER H    1 1 
       18 51835 3 1 24 SER HA   H  -4.827   4.357  -7.366 1.00 . C C . 24 SER HA   1 1 
       18 51836 3 1 24 SER HB2  H  -6.070   6.387  -6.927 1.00 . C C . 24 SER HB2  1 1 
       18 51837 3 1 24 SER HB3  H  -5.105   6.574  -8.389 1.00 . C C . 24 SER HB3  1 1 
       18 51838 3 1 24 SER HG   H  -6.930   7.028  -9.313 1.00 . C C . 24 SER HG   1 1 
       18 51839 3 1 24 SER N    N  -5.377   4.145  -9.322 1.00 . C C . 24 SER N    1 1 
       18 51840 3 1 24 SER O    O  -6.948   3.643  -6.180 1.00 . C C . 24 SER O    1 1 
       18 51841 3 1 24 SER OG   O  -7.130   6.336  -8.677 1.00 . C C . 24 SER OG   1 1 
       18 51842 3 1 25 THR C    C  -8.513   1.304  -7.185 1.00 . C C . 25 THR C    1 1 
       18 51843 3 1 25 THR CA   C  -8.969   2.644  -7.722 1.00 . C C . 25 THR CA   1 1 
       18 51844 3 1 25 THR CB   C  -9.985   2.417  -8.852 1.00 . C C . 25 THR CB   1 1 
       18 51845 3 1 25 THR CG2  C -10.519   3.764  -9.343 1.00 . C C . 25 THR CG2  1 1 
       18 51846 3 1 25 THR H    H  -7.761   3.463  -9.200 1.00 . C C . 25 THR H    1 1 
       18 51847 3 1 25 THR HA   H  -9.452   3.202  -6.928 1.00 . C C . 25 THR HA   1 1 
       18 51848 3 1 25 THR HB   H -10.811   1.822  -8.489 1.00 . C C . 25 THR HB   1 1 
       18 51849 3 1 25 THR HG1  H  -8.409   1.717  -9.751 1.00 . C C . 25 THR HG1  1 1 
       18 51850 3 1 25 THR HG21 H -11.204   3.601 -10.162 1.00 . C C . 25 THR HG21 1 1 
       18 51851 3 1 25 THR HG22 H  -9.696   4.377  -9.679 1.00 . C C . 25 THR HG22 1 1 
       18 51852 3 1 25 THR HG23 H -11.035   4.264  -8.535 1.00 . C C . 25 THR HG23 1 1 
       18 51853 3 1 25 THR N    N  -7.822   3.387  -8.225 1.00 . C C . 25 THR N    1 1 
       18 51854 3 1 25 THR O    O  -9.111   0.757  -6.258 1.00 . C C . 25 THR O    1 1 
       18 51855 3 1 25 THR OG1  O  -9.351   1.740  -9.928 1.00 . C C . 25 THR OG1  1 1 
       18 51856 3 1 26 PHE C    C  -5.973  -0.297  -6.094 1.00 . C C . 26 PHE C    1 1 
       18 51857 3 1 26 PHE CA   C  -6.818  -0.514  -7.362 1.00 . C C . 26 PHE CA   1 1 
       18 51858 3 1 26 PHE CB   C  -6.010  -1.131  -8.568 1.00 . C C . 26 PHE CB   1 1 
       18 51859 3 1 26 PHE CD1  C  -7.160  -3.409  -8.779 1.00 . C C . 26 PHE CD1  1 1 
       18 51860 3 1 26 PHE CD2  C  -4.800  -3.394  -8.268 1.00 . C C . 26 PHE CD2  1 1 
       18 51861 3 1 26 PHE CE1  C  -7.156  -4.813  -8.745 1.00 . C C . 26 PHE CE1  1 1 
       18 51862 3 1 26 PHE CE2  C  -4.793  -4.793  -8.237 1.00 . C C . 26 PHE CE2  1 1 
       18 51863 3 1 26 PHE CG   C  -5.976  -2.690  -8.539 1.00 . C C . 26 PHE CG   1 1 
       18 51864 3 1 26 PHE CZ   C  -5.972  -5.503  -8.472 1.00 . C C . 26 PHE CZ   1 1 
       18 51865 3 1 26 PHE H    H  -6.939   1.323  -8.436 1.00 . C C . 26 PHE H    1 1 
       18 51866 3 1 26 PHE HA   H  -7.632  -1.205  -7.082 1.00 . C C . 26 PHE HA   1 1 
       18 51867 3 1 26 PHE HB2  H  -6.492  -0.823  -9.485 1.00 . C C . 26 PHE HB2  1 1 
       18 51868 3 1 26 PHE HB3  H  -5.000  -0.736  -8.563 1.00 . C C . 26 PHE HB3  1 1 
       18 51869 3 1 26 PHE HD1  H  -8.078  -2.881  -8.990 1.00 . C C . 26 PHE HD1  1 1 
       18 51870 3 1 26 PHE HD2  H  -3.903  -2.857  -8.099 1.00 . C C . 26 PHE HD2  1 1 
       18 51871 3 1 26 PHE HE1  H  -8.068  -5.362  -8.933 1.00 . C C . 26 PHE HE1  1 1 
       18 51872 3 1 26 PHE HE2  H  -3.877  -5.324  -8.021 1.00 . C C . 26 PHE HE2  1 1 
       18 51873 3 1 26 PHE HZ   H  -5.968  -6.583  -8.443 1.00 . C C . 26 PHE HZ   1 1 
       18 51874 3 1 26 PHE N    N  -7.411   0.777  -7.774 1.00 . C C . 26 PHE N    1 1 
       18 51875 3 1 26 PHE O    O  -5.921  -1.189  -5.249 1.00 . C C . 26 PHE O    1 1 
       18 51876 3 1 27 LEU C    C  -5.726   1.352  -3.492 1.00 . C C . 27 LEU C    1 1 
       18 51877 3 1 27 LEU CA   C  -4.670   1.217  -4.594 1.00 . C C . 27 LEU CA   1 1 
       18 51878 3 1 27 LEU CB   C  -3.717   2.472  -4.715 1.00 . C C . 27 LEU CB   1 1 
       18 51879 3 1 27 LEU CD1  C  -2.119   0.772  -6.063 1.00 . C C . 27 LEU CD1  1 1 
       18 51880 3 1 27 LEU CD2  C  -1.633   3.313  -6.083 1.00 . C C . 27 LEU CD2  1 1 
       18 51881 3 1 27 LEU CG   C  -2.215   2.117  -5.246 1.00 . C C . 27 LEU CG   1 1 
       18 51882 3 1 27 LEU H    H  -5.535   1.708  -6.490 1.00 . C C . 27 LEU H    1 1 
       18 51883 3 1 27 LEU HA   H  -4.088   0.354  -4.306 1.00 . C C . 27 LEU HA   1 1 
       18 51884 3 1 27 LEU HB2  H  -4.204   3.149  -5.385 1.00 . C C . 27 LEU HB2  1 1 
       18 51885 3 1 27 LEU HB3  H  -3.637   2.988  -3.747 1.00 . C C . 27 LEU HB3  1 1 
       18 51886 3 1 27 LEU HD11 H  -3.023   0.613  -6.633 1.00 . C C . 27 LEU HD11 1 1 
       18 51887 3 1 27 LEU HD12 H  -1.976  -0.030  -5.364 1.00 . C C . 27 LEU HD12 1 1 
       18 51888 3 1 27 LEU HD13 H  -1.264   0.756  -6.728 1.00 . C C . 27 LEU HD13 1 1 
       18 51889 3 1 27 LEU HD21 H  -0.705   3.007  -6.538 1.00 . C C . 27 LEU HD21 1 1 
       18 51890 3 1 27 LEU HD22 H  -1.445   4.154  -5.437 1.00 . C C . 27 LEU HD22 1 1 
       18 51891 3 1 27 LEU HD23 H  -2.335   3.596  -6.854 1.00 . C C . 27 LEU HD23 1 1 
       18 51892 3 1 27 LEU HG   H  -1.560   1.981  -4.384 1.00 . C C . 27 LEU HG   1 1 
       18 51893 3 1 27 LEU N    N  -5.388   0.929  -5.877 1.00 . C C . 27 LEU N    1 1 
       18 51894 3 1 27 LEU O    O  -5.497   0.888  -2.414 1.00 . C C . 27 LEU O    1 1 
       18 51895 3 1 28 GLY C    C  -8.085   3.322  -1.937 1.00 . C C . 28 GLY C    1 1 
       18 51896 3 1 28 GLY CA   C  -8.026   2.057  -2.810 1.00 . C C . 28 GLY CA   1 1 
       18 51897 3 1 28 GLY H    H  -7.032   2.294  -4.699 1.00 . C C . 28 GLY H    1 1 
       18 51898 3 1 28 GLY HA2  H  -8.939   2.032  -3.382 1.00 . C C . 28 GLY HA2  1 1 
       18 51899 3 1 28 GLY HA3  H  -8.035   1.190  -2.150 1.00 . C C . 28 GLY HA3  1 1 
       18 51900 3 1 28 GLY N    N  -6.897   1.958  -3.789 1.00 . C C . 28 GLY N    1 1 
       18 51901 3 1 28 GLY O    O  -8.959   3.410  -1.076 1.00 . C C . 28 GLY O    1 1 
       18 51902 3 1 29 SER C    C  -6.474   6.649  -1.957 1.00 . C C . 29 SER C    1 1 
       18 51903 3 1 29 SER CA   C  -7.236   5.537  -1.279 1.00 . C C . 29 SER CA   1 1 
       18 51904 3 1 29 SER CB   C  -6.676   5.236   0.112 1.00 . C C . 29 SER CB   1 1 
       18 51905 3 1 29 SER H    H  -6.507   4.211  -2.809 1.00 . C C . 29 SER H    1 1 
       18 51906 3 1 29 SER HA   H  -8.232   5.882  -1.169 1.00 . C C . 29 SER HA   1 1 
       18 51907 3 1 29 SER HB2  H  -6.730   6.120   0.723 1.00 . C C . 29 SER HB2  1 1 
       18 51908 3 1 29 SER HB3  H  -7.269   4.455   0.569 1.00 . C C . 29 SER HB3  1 1 
       18 51909 3 1 29 SER HG   H  -5.187   4.111   0.638 1.00 . C C . 29 SER HG   1 1 
       18 51910 3 1 29 SER N    N  -7.196   4.304  -2.117 1.00 . C C . 29 SER N    1 1 
       18 51911 3 1 29 SER O    O  -6.515   6.753  -3.183 1.00 . C C . 29 SER O    1 1 
       18 51912 3 1 29 SER OG   O  -5.325   4.819   0.003 1.00 . C C . 29 SER OG   1 1 
       18 51913 3 1 30 SER C    C  -3.694   7.856  -2.403 1.00 . C C . 30 SER C    1 1 
       18 51914 3 1 30 SER CA   C  -4.894   8.521  -1.811 1.00 . C C . 30 SER CA   1 1 
       18 51915 3 1 30 SER CB   C  -4.452   9.551  -0.764 1.00 . C C . 30 SER CB   1 1 
       18 51916 3 1 30 SER H    H  -5.676   7.320  -0.239 1.00 . C C . 30 SER H    1 1 
       18 51917 3 1 30 SER HA   H  -5.406   9.020  -2.596 1.00 . C C . 30 SER HA   1 1 
       18 51918 3 1 30 SER HB2  H  -5.314  10.056  -0.363 1.00 . C C . 30 SER HB2  1 1 
       18 51919 3 1 30 SER HB3  H  -3.924   9.050   0.036 1.00 . C C . 30 SER HB3  1 1 
       18 51920 3 1 30 SER HG   H  -2.689  10.228  -1.253 1.00 . C C . 30 SER HG   1 1 
       18 51921 3 1 30 SER N    N  -5.719   7.462  -1.203 1.00 . C C . 30 SER N    1 1 
       18 51922 3 1 30 SER O    O  -2.588   8.318  -2.285 1.00 . C C . 30 SER O    1 1 
       18 51923 3 1 30 SER OG   O  -3.599  10.507  -1.386 1.00 . C C . 30 SER OG   1 1 
       18 51924 3 1 31 GLY C    C  -2.202   5.149  -2.611 1.00 . C C . 31 GLY C    1 1 
       18 51925 3 1 31 GLY CA   C  -2.865   5.963  -3.661 1.00 . C C . 31 GLY CA   1 1 
       18 51926 3 1 31 GLY H    H  -4.797   6.392  -3.163 1.00 . C C . 31 GLY H    1 1 
       18 51927 3 1 31 GLY HA2  H  -3.289   5.311  -4.389 1.00 . C C . 31 GLY HA2  1 1 
       18 51928 3 1 31 GLY HA3  H  -2.109   6.592  -4.122 1.00 . C C . 31 GLY HA3  1 1 
       18 51929 3 1 31 GLY N    N  -3.914   6.728  -3.069 1.00 . C C . 31 GLY N    1 1 
       18 51930 3 1 31 GLY O    O  -1.096   4.690  -2.874 1.00 . C C . 31 GLY O    1 1 
       18 51931 3 1 32 ASN C    C  -1.020   5.325   0.224 1.00 . C C . 32 ASN C    1 1 
       18 51932 3 1 32 ASN CA   C  -2.157   4.436  -0.223 1.00 . C C . 32 ASN CA   1 1 
       18 51933 3 1 32 ASN CB   C  -1.687   2.946  -0.450 1.00 . C C . 32 ASN CB   1 1 
       18 51934 3 1 32 ASN CG   C  -2.864   1.978  -0.449 1.00 . C C . 32 ASN CG   1 1 
       18 51935 3 1 32 ASN H    H  -3.578   5.595  -1.077 1.00 . C C . 32 ASN H    1 1 
       18 51936 3 1 32 ASN HA   H  -2.885   4.452   0.584 1.00 . C C . 32 ASN HA   1 1 
       18 51937 3 1 32 ASN HB2  H  -1.164   2.841  -1.364 1.00 . C C . 32 ASN HB2  1 1 
       18 51938 3 1 32 ASN HB3  H  -1.021   2.649   0.350 1.00 . C C . 32 ASN HB3  1 1 
       18 51939 3 1 32 ASN HD21 H  -3.035   2.062   1.520 1.00 . C C . 32 ASN HD21 1 1 
       18 51940 3 1 32 ASN HD22 H  -4.137   1.059   0.746 1.00 . C C . 32 ASN HD22 1 1 
       18 51941 3 1 32 ASN N    N  -2.783   5.095  -1.372 1.00 . C C . 32 ASN N    1 1 
       18 51942 3 1 32 ASN ND2  N  -3.395   1.673   0.697 1.00 . C C . 32 ASN ND2  1 1 
       18 51943 3 1 32 ASN O    O  -0.253   4.940   1.085 1.00 . C C . 32 ASN O    1 1 
       18 51944 3 1 32 ASN OD1  O  -3.285   1.483  -1.495 1.00 . C C . 32 ASN OD1  1 1 
       18 51945 3 1 33 GLU C    C  -0.242   8.058   1.324 1.00 . C C . 33 GLU C    1 1 
       18 51946 3 1 33 GLU CA   C   0.030   7.558  -0.051 1.00 . C C . 33 GLU CA   1 1 
       18 51947 3 1 33 GLU CB   C   0.087   8.767  -1.015 1.00 . C C . 33 GLU CB   1 1 
       18 51948 3 1 33 GLU CD   C   0.498   9.458  -3.419 1.00 . C C . 33 GLU CD   1 1 
       18 51949 3 1 33 GLU CG   C   0.434   8.284  -2.436 1.00 . C C . 33 GLU CG   1 1 
       18 51950 3 1 33 GLU H    H  -1.653   6.761  -0.979 1.00 . C C . 33 GLU H    1 1 
       18 51951 3 1 33 GLU HA   H   0.957   7.099  -0.077 1.00 . C C . 33 GLU HA   1 1 
       18 51952 3 1 33 GLU HB2  H  -0.827   9.311  -0.994 1.00 . C C . 33 GLU HB2  1 1 
       18 51953 3 1 33 GLU HB3  H   0.879   9.437  -0.692 1.00 . C C . 33 GLU HB3  1 1 
       18 51954 3 1 33 GLU HG2  H   1.395   7.791  -2.417 1.00 . C C . 33 GLU HG2  1 1 
       18 51955 3 1 33 GLU HG3  H  -0.317   7.584  -2.768 1.00 . C C . 33 GLU HG3  1 1 
       18 51956 3 1 33 GLU N    N  -0.967   6.545  -0.368 1.00 . C C . 33 GLU N    1 1 
       18 51957 3 1 33 GLU O    O   0.583   8.697   1.937 1.00 . C C . 33 GLU O    1 1 
       18 51958 3 1 33 GLU OE1  O   0.332  10.590  -2.992 1.00 . C C . 33 GLU OE1  1 1 
       18 51959 3 1 33 GLU OE2  O   0.720   9.203  -4.592 1.00 . C C . 33 GLU OE2  1 1 
       18 51960 3 1 34 GLN C    C  -1.098   7.616   4.204 1.00 . C C . 34 GLN C    1 1 
       18 51961 3 1 34 GLN CA   C  -1.889   8.323   3.076 1.00 . C C . 34 GLN CA   1 1 
       18 51962 3 1 34 GLN CB   C  -3.464   8.052   3.226 1.00 . C C . 34 GLN CB   1 1 
       18 51963 3 1 34 GLN CD   C  -5.148   6.072   3.040 1.00 . C C . 34 GLN CD   1 1 
       18 51964 3 1 34 GLN CG   C  -3.890   6.722   2.449 1.00 . C C . 34 GLN CG   1 1 
       18 51965 3 1 34 GLN H    H  -2.105   7.330   1.162 1.00 . C C . 34 GLN H    1 1 
       18 51966 3 1 34 GLN HA   H  -1.697   9.394   3.143 1.00 . C C . 34 GLN HA   1 1 
       18 51967 3 1 34 GLN HB2  H  -3.740   7.981   4.283 1.00 . C C . 34 GLN HB2  1 1 
       18 51968 3 1 34 GLN HB3  H  -4.020   8.896   2.806 1.00 . C C . 34 GLN HB3  1 1 
       18 51969 3 1 34 GLN HE21 H  -4.339   4.255   3.075 1.00 . C C . 34 GLN HE21 1 1 
       18 51970 3 1 34 GLN HE22 H  -5.930   4.352   3.662 1.00 . C C . 34 GLN HE22 1 1 
       18 51971 3 1 34 GLN HG2  H  -4.088   6.947   1.405 1.00 . C C . 34 GLN HG2  1 1 
       18 51972 3 1 34 GLN HG3  H  -3.095   5.999   2.478 1.00 . C C . 34 GLN HG3  1 1 
       18 51973 3 1 34 GLN N    N  -1.459   7.817   1.768 1.00 . C C . 34 GLN N    1 1 
       18 51974 3 1 34 GLN NE2  N  -5.140   4.785   3.278 1.00 . C C . 34 GLN NE2  1 1 
       18 51975 3 1 34 GLN O    O  -0.510   8.288   5.038 1.00 . C C . 34 GLN O    1 1 
       18 51976 3 1 34 GLN OE1  O  -6.136   6.751   3.317 1.00 . C C . 34 GLN OE1  1 1 
       18 51977 3 1 35 GLU C    C   1.015   5.673   5.389 1.00 . C C . 35 GLU C    1 1 
       18 51978 3 1 35 GLU CA   C  -0.514   5.563   5.414 1.00 . C C . 35 GLU CA   1 1 
       18 51979 3 1 35 GLU CB   C  -0.998   4.069   5.319 1.00 . C C . 35 GLU CB   1 1 
       18 51980 3 1 35 GLU CD   C   1.193   2.722   5.514 1.00 . C C . 35 GLU CD   1 1 
       18 51981 3 1 35 GLU CG   C  -0.146   3.071   6.189 1.00 . C C . 35 GLU CG   1 1 
       18 51982 3 1 35 GLU H    H  -1.720   5.784   3.684 1.00 . C C . 35 GLU H    1 1 
       18 51983 3 1 35 GLU HA   H  -0.868   5.990   6.341 1.00 . C C . 35 GLU HA   1 1 
       18 51984 3 1 35 GLU HB2  H  -2.044   4.014   5.636 1.00 . C C . 35 GLU HB2  1 1 
       18 51985 3 1 35 GLU HB3  H  -0.959   3.764   4.282 1.00 . C C . 35 GLU HB3  1 1 
       18 51986 3 1 35 GLU HG2  H   0.056   3.523   7.148 1.00 . C C . 35 GLU HG2  1 1 
       18 51987 3 1 35 GLU HG3  H  -0.699   2.149   6.347 1.00 . C C . 35 GLU HG3  1 1 
       18 51988 3 1 35 GLU N    N  -1.154   6.297   4.285 1.00 . C C . 35 GLU N    1 1 
       18 51989 3 1 35 GLU O    O   1.662   5.851   6.421 1.00 . C C . 35 GLU O    1 1 
       18 51990 3 1 35 GLU OE1  O   1.259   2.775   4.295 1.00 . C C . 35 GLU OE1  1 1 
       18 51991 3 1 35 GLU OE2  O   2.129   2.405   6.230 1.00 . C C . 35 GLU OE2  1 1 
       18 51992 3 1 36 LEU C    C   3.681   6.601   4.481 1.00 . C C . 36 LEU C    1 1 
       18 51993 3 1 36 LEU CA   C   3.024   5.273   4.115 1.00 . C C . 36 LEU CA   1 1 
       18 51994 3 1 36 LEU CB   C   3.447   4.843   2.684 1.00 . C C . 36 LEU CB   1 1 
       18 51995 3 1 36 LEU CD1  C   3.490   7.223   1.589 1.00 . C C . 36 LEU CD1  1 1 
       18 51996 3 1 36 LEU CD2  C   2.938   5.104   0.151 1.00 . C C . 36 LEU CD2  1 1 
       18 51997 3 1 36 LEU CG   C   2.851   5.786   1.577 1.00 . C C . 36 LEU CG   1 1 
       18 51998 3 1 36 LEU H    H   0.886   5.025   3.617 1.00 . C C . 36 LEU H    1 1 
       18 51999 3 1 36 LEU HA   H   3.373   4.518   4.816 1.00 . C C . 36 LEU HA   1 1 
       18 52000 3 1 36 LEU HB2  H   4.529   4.855   2.613 1.00 . C C . 36 LEU HB2  1 1 
       18 52001 3 1 36 LEU HB3  H   3.099   3.832   2.513 1.00 . C C . 36 LEU HB3  1 1 
       18 52002 3 1 36 LEU HD11 H   4.500   7.207   1.979 1.00 . C C . 36 LEU HD11 1 1 
       18 52003 3 1 36 LEU HD12 H   2.882   7.824   2.191 1.00 . C C . 36 LEU HD12 1 1 
       18 52004 3 1 36 LEU HD13 H   3.492   7.671   0.593 1.00 . C C . 36 LEU HD13 1 1 
       18 52005 3 1 36 LEU HD21 H   2.076   4.469   0.013 1.00 . C C . 36 LEU HD21 1 1 
       18 52006 3 1 36 LEU HD22 H   3.843   4.517   0.053 1.00 . C C . 36 LEU HD22 1 1 
       18 52007 3 1 36 LEU HD23 H   2.939   5.858  -0.629 1.00 . C C . 36 LEU HD23 1 1 
       18 52008 3 1 36 LEU HG   H   1.820   5.921   1.817 1.00 . C C . 36 LEU HG   1 1 
       18 52009 3 1 36 LEU N    N   1.558   5.391   4.231 1.00 . C C . 36 LEU N    1 1 
       18 52010 3 1 36 LEU O    O   4.896   6.658   4.675 1.00 . C C . 36 LEU O    1 1 
       18 52011 3 1 37 LEU C    C   3.056   9.146   6.602 1.00 . C C . 37 LEU C    1 1 
       18 52012 3 1 37 LEU CA   C   3.352   9.016   5.096 1.00 . C C . 37 LEU CA   1 1 
       18 52013 3 1 37 LEU CB   C   2.630  10.193   4.244 1.00 . C C . 37 LEU CB   1 1 
       18 52014 3 1 37 LEU CD1  C   4.501  10.826   2.567 1.00 . C C . 37 LEU CD1  1 1 
       18 52015 3 1 37 LEU CD2  C   2.857  12.571   3.258 1.00 . C C . 37 LEU CD2  1 1 
       18 52016 3 1 37 LEU CG   C   3.629  11.321   3.754 1.00 . C C . 37 LEU CG   1 1 
       18 52017 3 1 37 LEU H    H   1.898   7.544   4.540 1.00 . C C . 37 LEU H    1 1 
       18 52018 3 1 37 LEU HA   H   4.438   9.094   4.998 1.00 . C C . 37 LEU HA   1 1 
       18 52019 3 1 37 LEU HB2  H   2.177   9.768   3.397 1.00 . C C . 37 LEU HB2  1 1 
       18 52020 3 1 37 LEU HB3  H   1.819  10.663   4.817 1.00 . C C . 37 LEU HB3  1 1 
       18 52021 3 1 37 LEU HD11 H   5.058   9.947   2.837 1.00 . C C . 37 LEU HD11 1 1 
       18 52022 3 1 37 LEU HD12 H   5.192  11.605   2.285 1.00 . C C . 37 LEU HD12 1 1 
       18 52023 3 1 37 LEU HD13 H   3.863  10.597   1.725 1.00 . C C . 37 LEU HD13 1 1 
       18 52024 3 1 37 LEU HD21 H   3.554  13.322   2.917 1.00 . C C . 37 LEU HD21 1 1 
       18 52025 3 1 37 LEU HD22 H   2.263  12.974   4.067 1.00 . C C . 37 LEU HD22 1 1 
       18 52026 3 1 37 LEU HD23 H   2.203  12.290   2.443 1.00 . C C . 37 LEU HD23 1 1 
       18 52027 3 1 37 LEU HG   H   4.274  11.603   4.573 1.00 . C C . 37 LEU HG   1 1 
       18 52028 3 1 37 LEU N    N   2.861   7.672   4.659 1.00 . C C . 37 LEU N    1 1 
       18 52029 3 1 37 LEU O    O   3.840   9.752   7.332 1.00 . C C . 37 LEU O    1 1 
       18 52030 3 1 38 GLU C    C   2.479   7.753   9.308 1.00 . C C . 38 GLU C    1 1 
       18 52031 3 1 38 GLU CA   C   1.568   8.646   8.499 1.00 . C C . 38 GLU CA   1 1 
       18 52032 3 1 38 GLU CB   C   0.077   8.253   8.697 1.00 . C C . 38 GLU CB   1 1 
       18 52033 3 1 38 GLU CD   C  -2.317   8.888   8.118 1.00 . C C . 38 GLU CD   1 1 
       18 52034 3 1 38 GLU CG   C  -0.853   9.338   8.100 1.00 . C C . 38 GLU CG   1 1 
       18 52035 3 1 38 GLU H    H   1.309   8.050   6.526 1.00 . C C . 38 GLU H    1 1 
       18 52036 3 1 38 GLU HA   H   1.702   9.669   8.856 1.00 . C C . 38 GLU HA   1 1 
       18 52037 3 1 38 GLU HB2  H  -0.110   7.315   8.210 1.00 . C C . 38 GLU HB2  1 1 
       18 52038 3 1 38 GLU HB3  H  -0.142   8.151   9.755 1.00 . C C . 38 GLU HB3  1 1 
       18 52039 3 1 38 GLU HG2  H  -0.765  10.236   8.694 1.00 . C C . 38 GLU HG2  1 1 
       18 52040 3 1 38 GLU HG3  H  -0.555   9.560   7.096 1.00 . C C . 38 GLU HG3  1 1 
       18 52041 3 1 38 GLU N    N   1.921   8.574   7.080 1.00 . C C . 38 GLU N    1 1 
       18 52042 3 1 38 GLU O    O   2.934   8.193  10.345 1.00 . C C . 38 GLU O    1 1 
       18 52043 3 1 38 GLU OE1  O  -2.587   7.795   8.591 1.00 . C C . 38 GLU OE1  1 1 
       18 52044 3 1 38 GLU OE2  O  -3.150   9.647   7.647 1.00 . C C . 38 GLU OE2  1 1 
       18 52045 3 1 39 LEU C    C   4.773   6.075  10.121 1.00 . C C . 39 LEU C    1 1 
       18 52046 3 1 39 LEU CA   C   3.476   5.460   9.623 1.00 . C C . 39 LEU CA   1 1 
       18 52047 3 1 39 LEU CB   C   3.807   4.265   8.680 1.00 . C C . 39 LEU CB   1 1 
       18 52048 3 1 39 LEU CD1  C   3.946   2.579  10.639 1.00 . C C . 39 LEU CD1  1 1 
       18 52049 3 1 39 LEU CD2  C   4.900   2.021   8.334 1.00 . C C . 39 LEU CD2  1 1 
       18 52050 3 1 39 LEU CG   C   4.656   3.149   9.371 1.00 . C C . 39 LEU CG   1 1 
       18 52051 3 1 39 LEU H    H   2.185   6.172   8.082 1.00 . C C . 39 LEU H    1 1 
       18 52052 3 1 39 LEU HA   H   2.879   5.089  10.424 1.00 . C C . 39 LEU HA   1 1 
       18 52053 3 1 39 LEU HB2  H   2.880   3.827   8.340 1.00 . C C . 39 LEU HB2  1 1 
       18 52054 3 1 39 LEU HB3  H   4.348   4.636   7.823 1.00 . C C . 39 LEU HB3  1 1 
       18 52055 3 1 39 LEU HD11 H   4.382   1.624  10.930 1.00 . C C . 39 LEU HD11 1 1 
       18 52056 3 1 39 LEU HD12 H   2.896   2.441  10.439 1.00 . C C . 39 LEU HD12 1 1 
       18 52057 3 1 39 LEU HD13 H   4.068   3.270  11.463 1.00 . C C . 39 LEU HD13 1 1 
       18 52058 3 1 39 LEU HD21 H   3.955   1.581   8.048 1.00 . C C . 39 LEU HD21 1 1 
       18 52059 3 1 39 LEU HD22 H   5.530   1.259   8.773 1.00 . C C . 39 LEU HD22 1 1 
       18 52060 3 1 39 LEU HD23 H   5.389   2.427   7.462 1.00 . C C . 39 LEU HD23 1 1 
       18 52061 3 1 39 LEU HG   H   5.610   3.559   9.664 1.00 . C C . 39 LEU HG   1 1 
       18 52062 3 1 39 LEU N    N   2.699   6.480   8.852 1.00 . C C . 39 LEU N    1 1 
       18 52063 3 1 39 LEU O    O   5.200   5.837  11.249 1.00 . C C . 39 LEU O    1 1 
       18 52064 3 1 40 ASP C    C   6.477   8.471  10.833 1.00 . C C . 40 ASP C    1 1 
       18 52065 3 1 40 ASP CA   C   6.600   7.549   9.593 1.00 . C C . 40 ASP CA   1 1 
       18 52066 3 1 40 ASP CB   C   6.916   8.389   8.346 1.00 . C C . 40 ASP CB   1 1 
       18 52067 3 1 40 ASP CG   C   8.175   9.245   8.534 1.00 . C C . 40 ASP CG   1 1 
       18 52068 3 1 40 ASP H    H   5.003   6.995   8.389 1.00 . C C . 40 ASP H    1 1 
       18 52069 3 1 40 ASP HA   H   7.390   6.833   9.743 1.00 . C C . 40 ASP HA   1 1 
       18 52070 3 1 40 ASP HB2  H   7.055   7.725   7.504 1.00 . C C . 40 ASP HB2  1 1 
       18 52071 3 1 40 ASP HB3  H   6.059   9.032   8.137 1.00 . C C . 40 ASP HB3  1 1 
       18 52072 3 1 40 ASP N    N   5.369   6.868   9.279 1.00 . C C . 40 ASP N    1 1 
       18 52073 3 1 40 ASP O    O   7.349   8.460  11.700 1.00 . C C . 40 ASP O    1 1 
       18 52074 3 1 40 ASP OD1  O   9.253   8.754   8.236 1.00 . C C . 40 ASP OD1  1 1 
       18 52075 3 1 40 ASP OD2  O   8.041  10.373   8.980 1.00 . C C . 40 ASP OD2  1 1 
       18 52076 3 1 41 LYS C    C   5.032   9.650  13.381 1.00 . C C . 41 LYS C    1 1 
       18 52077 3 1 41 LYS CA   C   5.264  10.288  11.978 1.00 . C C . 41 LYS CA   1 1 
       18 52078 3 1 41 LYS CB   C   4.123  11.299  11.685 1.00 . C C . 41 LYS CB   1 1 
       18 52079 3 1 41 LYS CD   C   3.320  13.199  10.204 1.00 . C C . 41 LYS CD   1 1 
       18 52080 3 1 41 LYS CE   C   3.481  13.871   8.797 1.00 . C C . 41 LYS CE   1 1 
       18 52081 3 1 41 LYS CG   C   4.444  12.144  10.437 1.00 . C C . 41 LYS CG   1 1 
       18 52082 3 1 41 LYS H    H   4.788   9.309  10.129 1.00 . C C . 41 LYS H    1 1 
       18 52083 3 1 41 LYS HA   H   6.184  10.858  12.043 1.00 . C C . 41 LYS HA   1 1 
       18 52084 3 1 41 LYS HB2  H   3.201  10.764  11.522 1.00 . C C . 41 LYS HB2  1 1 
       18 52085 3 1 41 LYS HB3  H   3.999  11.973  12.527 1.00 . C C . 41 LYS HB3  1 1 
       18 52086 3 1 41 LYS HD2  H   2.339  12.725  10.277 1.00 . C C . 41 LYS HD2  1 1 
       18 52087 3 1 41 LYS HD3  H   3.393  13.957  10.984 1.00 . C C . 41 LYS HD3  1 1 
       18 52088 3 1 41 LYS HE2  H   3.024  13.253   8.031 1.00 . C C . 41 LYS HE2  1 1 
       18 52089 3 1 41 LYS HE3  H   2.990  14.844   8.787 1.00 . C C . 41 LYS HE3  1 1 
       18 52090 3 1 41 LYS HG2  H   5.388  12.649  10.607 1.00 . C C . 41 LYS HG2  1 1 
       18 52091 3 1 41 LYS HG3  H   4.532  11.508   9.573 1.00 . C C . 41 LYS HG3  1 1 
       18 52092 3 1 41 LYS HZ1  H   5.494  13.978   9.312 1.00 . C C . 41 LYS HZ1  1 1 
       18 52093 3 1 41 LYS HZ2  H   5.053  14.991   8.026 1.00 . C C . 41 LYS HZ2  1 1 
       18 52094 3 1 41 LYS HZ3  H   5.199  13.316   7.780 1.00 . C C . 41 LYS HZ3  1 1 
       18 52095 3 1 41 LYS N    N   5.430   9.310  10.874 1.00 . C C . 41 LYS N    1 1 
       18 52096 3 1 41 LYS NZ   N   4.916  14.055   8.459 1.00 . C C . 41 LYS NZ   1 1 
       18 52097 3 1 41 LYS O    O   5.505  10.197  14.376 1.00 . C C . 41 LYS O    1 1 
       18 52098 3 1 42 TRP C    C   5.267   7.623  15.545 1.00 . C C . 42 TRP C    1 1 
       18 52099 3 1 42 TRP CA   C   3.971   7.997  14.840 1.00 . C C . 42 TRP CA   1 1 
       18 52100 3 1 42 TRP CB   C   3.045   6.724  14.868 1.00 . C C . 42 TRP CB   1 1 
       18 52101 3 1 42 TRP CD1  C   1.900   6.874  12.703 1.00 . C C . 42 TRP CD1  1 1 
       18 52102 3 1 42 TRP CD2  C   0.453   7.184  14.362 1.00 . C C . 42 TRP CD2  1 1 
       18 52103 3 1 42 TRP CE2  C  -0.289   7.287  13.156 1.00 . C C . 42 TRP CE2  1 1 
       18 52104 3 1 42 TRP CE3  C  -0.233   7.338  15.579 1.00 . C C . 42 TRP CE3  1 1 
       18 52105 3 1 42 TRP CG   C   1.844   6.935  14.016 1.00 . C C . 42 TRP CG   1 1 
       18 52106 3 1 42 TRP CH2  C  -2.327   7.678  14.379 1.00 . C C . 42 TRP CH2  1 1 
       18 52107 3 1 42 TRP CZ2  C  -1.659   7.531  13.161 1.00 . C C . 42 TRP CZ2  1 1 
       18 52108 3 1 42 TRP CZ3  C  -1.616   7.583  15.586 1.00 . C C . 42 TRP CZ3  1 1 
       18 52109 3 1 42 TRP H    H   3.872   8.184  12.656 1.00 . C C . 42 TRP H    1 1 
       18 52110 3 1 42 TRP HA   H   3.491   8.779  15.415 1.00 . C C . 42 TRP HA   1 1 
       18 52111 3 1 42 TRP HB2  H   3.582   5.832  14.509 1.00 . C C . 42 TRP HB2  1 1 
       18 52112 3 1 42 TRP HB3  H   2.725   6.539  15.885 1.00 . C C . 42 TRP HB3  1 1 
       18 52113 3 1 42 TRP HD1  H   2.798   6.686  12.189 1.00 . C C . 42 TRP HD1  1 1 
       18 52114 3 1 42 TRP HE1  H   0.439   7.107  11.195 1.00 . C C . 42 TRP HE1  1 1 
       18 52115 3 1 42 TRP HE3  H   0.305   7.266  16.512 1.00 . C C . 42 TRP HE3  1 1 
       18 52116 3 1 42 TRP HH2  H  -3.390   7.867  14.392 1.00 . C C . 42 TRP HH2  1 1 
       18 52117 3 1 42 TRP HZ2  H  -2.201   7.602  12.229 1.00 . C C . 42 TRP HZ2  1 1 
       18 52118 3 1 42 TRP HZ3  H  -2.136   7.699  16.525 1.00 . C C . 42 TRP HZ3  1 1 
       18 52119 3 1 42 TRP N    N   4.256   8.557  13.483 1.00 . C C . 42 TRP N    1 1 
       18 52120 3 1 42 TRP NE1  N   0.651   7.091  12.160 1.00 . C C . 42 TRP NE1  1 1 
       18 52121 3 1 42 TRP O    O   5.385   7.763  16.764 1.00 . C C . 42 TRP O    1 1 
       18 52122 3 1 43 ALA C    C   8.191   7.889  15.997 1.00 . C C . 43 ALA C    1 1 
       18 52123 3 1 43 ALA CA   C   7.506   6.745  15.286 1.00 . C C . 43 ALA CA   1 1 
       18 52124 3 1 43 ALA CB   C   8.386   6.232  14.131 1.00 . C C . 43 ALA CB   1 1 
       18 52125 3 1 43 ALA H    H   6.145   7.117  13.813 1.00 . C C . 43 ALA H    1 1 
       18 52126 3 1 43 ALA HA   H   7.362   5.938  15.989 1.00 . C C . 43 ALA HA   1 1 
       18 52127 3 1 43 ALA HB1  H   8.437   6.987  13.358 1.00 . C C . 43 ALA HB1  1 1 
       18 52128 3 1 43 ALA HB2  H   7.951   5.332  13.721 1.00 . C C . 43 ALA HB2  1 1 
       18 52129 3 1 43 ALA HB3  H   9.384   6.012  14.487 1.00 . C C . 43 ALA HB3  1 1 
       18 52130 3 1 43 ALA N    N   6.229   7.145  14.771 1.00 . C C . 43 ALA N    1 1 
       18 52131 3 1 43 ALA O    O   8.834   7.676  16.984 1.00 . C C . 43 ALA O    1 1 
       18 52132 3 1 44 SER C    C   8.399  10.452  17.478 1.00 . C C . 44 SER C    1 1 
       18 52133 3 1 44 SER CA   C   8.838  10.208  16.039 1.00 . C C . 44 SER CA   1 1 
       18 52134 3 1 44 SER CB   C   8.574  11.480  15.233 1.00 . C C . 44 SER CB   1 1 
       18 52135 3 1 44 SER H    H   7.659   9.201  14.594 1.00 . C C . 44 SER H    1 1 
       18 52136 3 1 44 SER HA   H   9.895  10.001  16.024 1.00 . C C . 44 SER HA   1 1 
       18 52137 3 1 44 SER HB2  H   9.122  12.304  15.660 1.00 . C C . 44 SER HB2  1 1 
       18 52138 3 1 44 SER HB3  H   8.898  11.328  14.211 1.00 . C C . 44 SER HB3  1 1 
       18 52139 3 1 44 SER HG   H   7.008  12.301  16.046 1.00 . C C . 44 SER HG   1 1 
       18 52140 3 1 44 SER N    N   8.121   9.089  15.441 1.00 . C C . 44 SER N    1 1 
       18 52141 3 1 44 SER O    O   9.234  10.573  18.368 1.00 . C C . 44 SER O    1 1 
       18 52142 3 1 44 SER OG   O   7.183  11.772  15.262 1.00 . C C . 44 SER OG   1 1 
       18 52143 3 1 45 LEU C    C   7.011   9.528  20.006 1.00 . C C . 45 LEU C    1 1 
       18 52144 3 1 45 LEU CA   C   6.619  10.707  19.131 1.00 . C C . 45 LEU CA   1 1 
       18 52145 3 1 45 LEU CB   C   5.069  10.935  19.296 1.00 . C C . 45 LEU CB   1 1 
       18 52146 3 1 45 LEU CD1  C   4.054  11.644  16.984 1.00 . C C . 45 LEU CD1  1 1 
       18 52147 3 1 45 LEU CD2  C   3.282  12.840  19.096 1.00 . C C . 45 LEU CD2  1 1 
       18 52148 3 1 45 LEU CG   C   4.502  12.132  18.398 1.00 . C C . 45 LEU CG   1 1 
       18 52149 3 1 45 LEU H    H   6.460  10.371  17.000 1.00 . C C . 45 LEU H    1 1 
       18 52150 3 1 45 LEU HA   H   7.116  11.569  19.541 1.00 . C C . 45 LEU HA   1 1 
       18 52151 3 1 45 LEU HB2  H   4.546  10.012  19.052 1.00 . C C . 45 LEU HB2  1 1 
       18 52152 3 1 45 LEU HB3  H   4.897  11.147  20.366 1.00 . C C . 45 LEU HB3  1 1 
       18 52153 3 1 45 LEU HD11 H   3.964  12.496  16.327 1.00 . C C . 45 LEU HD11 1 1 
       18 52154 3 1 45 LEU HD12 H   3.102  11.129  17.039 1.00 . C C . 45 LEU HD12 1 1 
       18 52155 3 1 45 LEU HD13 H   4.778  10.971  16.587 1.00 . C C . 45 LEU HD13 1 1 
       18 52156 3 1 45 LEU HD21 H   2.545  12.097  19.368 1.00 . C C . 45 LEU HD21 1 1 
       18 52157 3 1 45 LEU HD22 H   2.835  13.561  18.425 1.00 . C C . 45 LEU HD22 1 1 
       18 52158 3 1 45 LEU HD23 H   3.623  13.346  19.987 1.00 . C C . 45 LEU HD23 1 1 
       18 52159 3 1 45 LEU HG   H   5.283  12.870  18.261 1.00 . C C . 45 LEU HG   1 1 
       18 52160 3 1 45 LEU N    N   7.086  10.507  17.734 1.00 . C C . 45 LEU N    1 1 
       18 52161 3 1 45 LEU O    O   7.457   9.689  21.141 1.00 . C C . 45 LEU O    1 1 
       18 52162 3 1 46 TRP C    C   8.539   6.886  20.448 1.00 . C C . 46 TRP C    1 1 
       18 52163 3 1 46 TRP CA   C   7.062   7.096  20.165 1.00 . C C . 46 TRP CA   1 1 
       18 52164 3 1 46 TRP CB   C   6.530   5.897  19.346 1.00 . C C . 46 TRP CB   1 1 
       18 52165 3 1 46 TRP CD1  C   5.702   4.173  21.006 1.00 . C C . 46 TRP CD1  1 1 
       18 52166 3 1 46 TRP CD2  C   7.754   3.685  20.224 1.00 . C C . 46 TRP CD2  1 1 
       18 52167 3 1 46 TRP CE2  C   7.414   2.663  21.143 1.00 . C C . 46 TRP CE2  1 1 
       18 52168 3 1 46 TRP CE3  C   9.005   3.612  19.587 1.00 . C C . 46 TRP CE3  1 1 
       18 52169 3 1 46 TRP CG   C   6.645   4.628  20.153 1.00 . C C . 46 TRP CG   1 1 
       18 52170 3 1 46 TRP CH2  C   9.527   1.556  20.782 1.00 . C C . 46 TRP CH2  1 1 
       18 52171 3 1 46 TRP CZ2  C   8.287   1.610  21.423 1.00 . C C . 46 TRP CZ2  1 1 
       18 52172 3 1 46 TRP CZ3  C   9.887   2.554  19.865 1.00 . C C . 46 TRP CZ3  1 1 
       18 52173 3 1 46 TRP H    H   6.457   8.301  18.536 1.00 . C C . 46 TRP H    1 1 
       18 52174 3 1 46 TRP HA   H   6.531   7.128  21.115 1.00 . C C . 46 TRP HA   1 1 
       18 52175 3 1 46 TRP HB2  H   5.496   6.070  19.092 1.00 . C C . 46 TRP HB2  1 1 
       18 52176 3 1 46 TRP HB3  H   7.110   5.800  18.438 1.00 . C C . 46 TRP HB3  1 1 
       18 52177 3 1 46 TRP HD1  H   4.749   4.643  21.195 1.00 . C C . 46 TRP HD1  1 1 
       18 52178 3 1 46 TRP HE1  H   5.657   2.474  22.248 1.00 . C C . 46 TRP HE1  1 1 
       18 52179 3 1 46 TRP HE3  H   9.290   4.375  18.877 1.00 . C C . 46 TRP HE3  1 1 
       18 52180 3 1 46 TRP HH2  H  10.208   0.746  20.993 1.00 . C C . 46 TRP HH2  1 1 
       18 52181 3 1 46 TRP HZ2  H   8.005   0.845  22.130 1.00 . C C . 46 TRP HZ2  1 1 
       18 52182 3 1 46 TRP HZ3  H  10.845   2.509  19.371 1.00 . C C . 46 TRP HZ3  1 1 
       18 52183 3 1 46 TRP N    N   6.802   8.339  19.453 1.00 . C C . 46 TRP N    1 1 
       18 52184 3 1 46 TRP NE1  N   6.154   3.006  21.592 1.00 . C C . 46 TRP NE1  1 1 
       18 52185 3 1 46 TRP O    O   8.905   6.355  21.498 1.00 . C C . 46 TRP O    1 1 
       18 52186 3 1 47 ASN C    C  11.429   7.715  20.703 1.00 . C C . 47 ASN C    1 1 
       18 52187 3 1 47 ASN CA   C  10.820   6.915  19.579 1.00 . C C . 47 ASN CA   1 1 
       18 52188 3 1 47 ASN CB   C  11.584   7.145  18.227 1.00 . C C . 47 ASN CB   1 1 
       18 52189 3 1 47 ASN CG   C  11.825   8.621  17.912 1.00 . C C . 47 ASN CG   1 1 
       18 52190 3 1 47 ASN H    H   9.052   7.515  18.630 1.00 . C C . 47 ASN H    1 1 
       18 52191 3 1 47 ASN HA   H  10.936   5.859  19.847 1.00 . C C . 47 ASN HA   1 1 
       18 52192 3 1 47 ASN HB2  H  12.554   6.655  18.261 1.00 . C C . 47 ASN HB2  1 1 
       18 52193 3 1 47 ASN HB3  H  11.012   6.706  17.426 1.00 . C C . 47 ASN HB3  1 1 
       18 52194 3 1 47 ASN HD21 H  12.905   8.220  16.296 1.00 . C C . 47 ASN HD21 1 1 
       18 52195 3 1 47 ASN HD22 H  12.713   9.869  16.648 1.00 . C C . 47 ASN HD22 1 1 
       18 52196 3 1 47 ASN N    N   9.388   7.195  19.464 1.00 . C C . 47 ASN N    1 1 
       18 52197 3 1 47 ASN ND2  N  12.537   8.930  16.863 1.00 . C C . 47 ASN ND2  1 1 
       18 52198 3 1 47 ASN O    O  12.399   7.254  21.281 1.00 . C C . 47 ASN O    1 1 
       18 52199 3 1 47 ASN OD1  O  11.401   9.498  18.657 1.00 . C C . 47 ASN OD1  1 1 
       18 52200 3 1 48 TRP C    C  10.687   9.126  23.505 1.00 . C C . 48 TRP C    1 1 
       18 52201 3 1 48 TRP CA   C  11.405   9.658  22.271 1.00 . C C . 48 TRP CA   1 1 
       18 52202 3 1 48 TRP CB   C  11.312  11.247  22.144 1.00 . C C . 48 TRP CB   1 1 
       18 52203 3 1 48 TRP CD1  C   9.342  11.814  23.692 1.00 . C C . 48 TRP CD1  1 1 
       18 52204 3 1 48 TRP CD2  C   9.143  12.703  21.629 1.00 . C C . 48 TRP CD2  1 1 
       18 52205 3 1 48 TRP CE2  C   7.975  13.045  22.348 1.00 . C C . 48 TRP CE2  1 1 
       18 52206 3 1 48 TRP CE3  C   9.268  13.174  20.304 1.00 . C C . 48 TRP CE3  1 1 
       18 52207 3 1 48 TRP CG   C   9.970  11.842  22.478 1.00 . C C . 48 TRP CG   1 1 
       18 52208 3 1 48 TRP CH2  C   7.112  14.299  20.472 1.00 . C C . 48 TRP CH2  1 1 
       18 52209 3 1 48 TRP CZ2  C   6.969  13.829  21.782 1.00 . C C . 48 TRP CZ2  1 1 
       18 52210 3 1 48 TRP CZ3  C   8.262  13.980  19.733 1.00 . C C . 48 TRP CZ3  1 1 
       18 52211 3 1 48 TRP H    H  10.062   9.237  20.642 1.00 . C C . 48 TRP H    1 1 
       18 52212 3 1 48 TRP HA   H  12.480   9.408  22.431 1.00 . C C . 48 TRP HA   1 1 
       18 52213 3 1 48 TRP HB2  H  12.034  11.725  22.807 1.00 . C C . 48 TRP HB2  1 1 
       18 52214 3 1 48 TRP HB3  H  11.565  11.516  21.128 1.00 . C C . 48 TRP HB3  1 1 
       18 52215 3 1 48 TRP HD1  H   9.680  11.336  24.591 1.00 . C C . 48 TRP HD1  1 1 
       18 52216 3 1 48 TRP HE1  H   7.498  12.511  24.301 1.00 . C C . 48 TRP HE1  1 1 
       18 52217 3 1 48 TRP HE3  H  10.151  12.934  19.729 1.00 . C C . 48 TRP HE3  1 1 
       18 52218 3 1 48 TRP HH2  H   6.341  14.913  20.032 1.00 . C C . 48 TRP HH2  1 1 
       18 52219 3 1 48 TRP HZ2  H   6.084  14.072  22.351 1.00 . C C . 48 TRP HZ2  1 1 
       18 52220 3 1 48 TRP HZ3  H   8.368  14.342  18.721 1.00 . C C . 48 TRP HZ3  1 1 
       18 52221 3 1 48 TRP N    N  10.866   8.906  21.093 1.00 . C C . 48 TRP N    1 1 
       18 52222 3 1 48 TRP NE1  N   8.148  12.459  23.586 1.00 . C C . 48 TRP NE1  1 1 
       18 52223 3 1 48 TRP O    O  11.297   9.014  24.532 1.00 . C C . 48 TRP O    1 1 
       18 52224 3 1 49 PHE C    C   9.448   7.022  25.287 1.00 . C C . 49 PHE C    1 1 
       18 52225 3 1 49 PHE CA   C   8.702   8.240  24.682 1.00 . C C . 49 PHE CA   1 1 
       18 52226 3 1 49 PHE CB   C   7.151   7.953  24.476 1.00 . C C . 49 PHE CB   1 1 
       18 52227 3 1 49 PHE CD1  C   6.284  10.017  25.729 1.00 . C C . 49 PHE CD1  1 1 
       18 52228 3 1 49 PHE CD2  C   5.557   9.716  23.431 1.00 . C C . 49 PHE CD2  1 1 
       18 52229 3 1 49 PHE CE1  C   5.544  11.199  25.806 1.00 . C C . 49 PHE CE1  1 1 
       18 52230 3 1 49 PHE CE2  C   4.823  10.910  23.522 1.00 . C C . 49 PHE CE2  1 1 
       18 52231 3 1 49 PHE CG   C   6.302   9.258  24.536 1.00 . C C . 49 PHE CG   1 1 
       18 52232 3 1 49 PHE CZ   C   4.820  11.648  24.704 1.00 . C C . 49 PHE CZ   1 1 
       18 52233 3 1 49 PHE H    H   8.882   8.815  22.602 1.00 . C C . 49 PHE H    1 1 
       18 52234 3 1 49 PHE HA   H   8.814   9.021  25.427 1.00 . C C . 49 PHE HA   1 1 
       18 52235 3 1 49 PHE HB2  H   7.014   7.466  23.520 1.00 . C C . 49 PHE HB2  1 1 
       18 52236 3 1 49 PHE HB3  H   6.786   7.283  25.252 1.00 . C C . 49 PHE HB3  1 1 
       18 52237 3 1 49 PHE HD1  H   6.821   9.679  26.600 1.00 . C C . 49 PHE HD1  1 1 
       18 52238 3 1 49 PHE HD2  H   5.541   9.146  22.517 1.00 . C C . 49 PHE HD2  1 1 
       18 52239 3 1 49 PHE HE1  H   5.542  11.774  26.720 1.00 . C C . 49 PHE HE1  1 1 
       18 52240 3 1 49 PHE HE2  H   4.249  11.257  22.684 1.00 . C C . 49 PHE HE2  1 1 
       18 52241 3 1 49 PHE HZ   H   4.255  12.565  24.765 1.00 . C C . 49 PHE HZ   1 1 
       18 52242 3 1 49 PHE N    N   9.380   8.750  23.444 1.00 . C C . 49 PHE N    1 1 
       18 52243 3 1 49 PHE O    O   9.065   6.519  26.343 1.00 . C C . 49 PHE O    1 1 
       18 52244 3 1 50 ASN C    C  12.048   6.135  26.433 1.00 . C C . 50 ASN C    1 1 
       18 52245 3 1 50 ASN CA   C  11.409   5.632  25.113 1.00 . C C . 50 ASN CA   1 1 
       18 52246 3 1 50 ASN CB   C  12.461   5.429  23.957 1.00 . C C . 50 ASN CB   1 1 
       18 52247 3 1 50 ASN CG   C  11.938   4.486  22.851 1.00 . C C . 50 ASN CG   1 1 
       18 52248 3 1 50 ASN H    H  10.843   7.053  23.896 1.00 . C C . 50 ASN H    1 1 
       18 52249 3 1 50 ASN HA   H  10.855   4.727  25.289 1.00 . C C . 50 ASN HA   1 1 
       18 52250 3 1 50 ASN HB2  H  12.704   6.378  23.512 1.00 . C C . 50 ASN HB2  1 1 
       18 52251 3 1 50 ASN HB3  H  13.349   5.057  24.334 1.00 . C C . 50 ASN HB3  1 1 
       18 52252 3 1 50 ASN HD21 H  11.167   3.166  24.127 1.00 . C C . 50 ASN HD21 1 1 
       18 52253 3 1 50 ASN HD22 H  10.978   2.780  22.484 1.00 . C C . 50 ASN HD22 1 1 
       18 52254 3 1 50 ASN N    N  10.549   6.634  24.670 1.00 . C C . 50 ASN N    1 1 
       18 52255 3 1 50 ASN ND2  N  11.307   3.387  23.182 1.00 . C C . 50 ASN ND2  1 1 
       18 52256 3 1 50 ASN O    O  12.395   5.320  27.286 1.00 . C C . 50 ASN O    1 1 
       18 52257 3 1 50 ASN OD1  O  12.137   4.746  21.663 1.00 . C C . 50 ASN OD1  1 1 
       18 52258 3 1 51 ILE C    C  11.863   7.585  29.098 1.00 . C C . 51 ILE C    1 1 
       18 52259 3 1 51 ILE CA   C  12.762   8.035  27.913 1.00 . C C . 51 ILE CA   1 1 
       18 52260 3 1 51 ILE CB   C  13.122   9.645  27.898 1.00 . C C . 51 ILE CB   1 1 
       18 52261 3 1 51 ILE CD1  C  10.743  10.437  28.690 1.00 . C C . 51 ILE CD1  1 1 
       18 52262 3 1 51 ILE CG1  C  12.256  10.519  28.890 1.00 . C C . 51 ILE CG1  1 1 
       18 52263 3 1 51 ILE CG2  C  13.011  10.259  26.453 1.00 . C C . 51 ILE CG2  1 1 
       18 52264 3 1 51 ILE H    H  11.869   8.131  25.950 1.00 . C C . 51 ILE H    1 1 
       18 52265 3 1 51 ILE HA   H  13.700   7.469  28.060 1.00 . C C . 51 ILE HA   1 1 
       18 52266 3 1 51 ILE HB   H  14.177   9.781  28.232 1.00 . C C . 51 ILE HB   1 1 
       18 52267 3 1 51 ILE HD11 H  10.457   9.837  27.835 1.00 . C C . 51 ILE HD11 1 1 
       18 52268 3 1 51 ILE HD12 H  10.354  11.439  28.563 1.00 . C C . 51 ILE HD12 1 1 
       18 52269 3 1 51 ILE HD13 H  10.343  10.024  29.583 1.00 . C C . 51 ILE HD13 1 1 
       18 52270 3 1 51 ILE HG12 H  12.472  10.232  29.895 1.00 . C C . 51 ILE HG12 1 1 
       18 52271 3 1 51 ILE HG13 H  12.533  11.561  28.756 1.00 . C C . 51 ILE HG13 1 1 
       18 52272 3 1 51 ILE HG21 H  13.337   9.526  25.736 1.00 . C C . 51 ILE HG21 1 1 
       18 52273 3 1 51 ILE HG22 H  13.635  11.151  26.353 1.00 . C C . 51 ILE HG22 1 1 
       18 52274 3 1 51 ILE HG23 H  11.992  10.552  26.236 1.00 . C C . 51 ILE HG23 1 1 
       18 52275 3 1 51 ILE N    N  12.182   7.500  26.633 1.00 . C C . 51 ILE N    1 1 
       18 52276 3 1 51 ILE O    O  12.391   7.143  30.117 1.00 . C C . 51 ILE O    1 1 
       18 52277 3 1 52 THR C    C   9.754   5.597  30.153 1.00 . C C . 52 THR C    1 1 
       18 52278 3 1 52 THR CA   C   9.624   7.131  30.047 1.00 . C C . 52 THR CA   1 1 
       18 52279 3 1 52 THR CB   C   8.092   7.473  29.850 1.00 . C C . 52 THR CB   1 1 
       18 52280 3 1 52 THR CG2  C   7.795   8.991  29.935 1.00 . C C . 52 THR CG2  1 1 
       18 52281 3 1 52 THR H    H  10.125   7.931  28.114 1.00 . C C . 52 THR H    1 1 
       18 52282 3 1 52 THR HA   H   9.950   7.563  30.988 1.00 . C C . 52 THR HA   1 1 
       18 52283 3 1 52 THR HB   H   7.508   6.965  30.631 1.00 . C C . 52 THR HB   1 1 
       18 52284 3 1 52 THR HG1  H   6.864   7.491  28.354 1.00 . C C . 52 THR HG1  1 1 
       18 52285 3 1 52 THR HG21 H   8.083   9.459  29.007 1.00 . C C . 52 THR HG21 1 1 
       18 52286 3 1 52 THR HG22 H   8.332   9.425  30.763 1.00 . C C . 52 THR HG22 1 1 
       18 52287 3 1 52 THR HG23 H   6.729   9.164  30.085 1.00 . C C . 52 THR HG23 1 1 
       18 52288 3 1 52 THR N    N  10.512   7.627  28.960 1.00 . C C . 52 THR N    1 1 
       18 52289 3 1 52 THR O    O   9.594   5.037  31.225 1.00 . C C . 52 THR O    1 1 
       18 52290 3 1 52 THR OG1  O   7.660   7.005  28.588 1.00 . C C . 52 THR OG1  1 1 
       18 52291 3 1 53 ASN C    C  11.302   2.936  29.877 1.00 . C C . 53 ASN C    1 1 
       18 52292 3 1 53 ASN CA   C  10.056   3.413  29.084 1.00 . C C . 53 ASN CA   1 1 
       18 52293 3 1 53 ASN CB   C   9.999   2.788  27.682 1.00 . C C . 53 ASN CB   1 1 
       18 52294 3 1 53 ASN CG   C  10.062   1.261  27.769 1.00 . C C . 53 ASN CG   1 1 
       18 52295 3 1 53 ASN H    H  10.088   5.445  28.177 1.00 . C C . 53 ASN H    1 1 
       18 52296 3 1 53 ASN HA   H   9.181   3.039  29.624 1.00 . C C . 53 ASN HA   1 1 
       18 52297 3 1 53 ASN HB2  H   9.073   3.075  27.205 1.00 . C C . 53 ASN HB2  1 1 
       18 52298 3 1 53 ASN HB3  H  10.811   3.143  27.100 1.00 . C C . 53 ASN HB3  1 1 
       18 52299 3 1 53 ASN HD21 H   8.325   0.992  26.840 1.00 . C C . 53 ASN HD21 1 1 
       18 52300 3 1 53 ASN HD22 H   9.112  -0.430  27.327 1.00 . C C . 53 ASN HD22 1 1 
       18 52301 3 1 53 ASN N    N   9.978   4.905  29.019 1.00 . C C . 53 ASN N    1 1 
       18 52302 3 1 53 ASN ND2  N   9.087   0.547  27.269 1.00 . C C . 53 ASN ND2  1 1 
       18 52303 3 1 53 ASN O    O  11.212   1.987  30.655 1.00 . C C . 53 ASN O    1 1 
       18 52304 3 1 53 ASN OD1  O  11.020   0.704  28.306 1.00 . C C . 53 ASN OD1  1 1 
       18 52305 3 1 54 TRP C    C  13.777   3.504  31.674 1.00 . C C . 54 TRP C    1 1 
       18 52306 3 1 54 TRP CA   C  13.761   3.076  30.205 1.00 . C C . 54 TRP CA   1 1 
       18 52307 3 1 54 TRP CB   C  15.036   3.641  29.469 1.00 . C C . 54 TRP CB   1 1 
       18 52308 3 1 54 TRP CD1  C  13.997   3.078  27.148 1.00 . C C . 54 TRP CD1  1 1 
       18 52309 3 1 54 TRP CD2  C  16.000   4.087  27.038 1.00 . C C . 54 TRP CD2  1 1 
       18 52310 3 1 54 TRP CE2  C  15.515   3.977  25.717 1.00 . C C . 54 TRP CE2  1 1 
       18 52311 3 1 54 TRP CE3  C  17.269   4.665  27.231 1.00 . C C . 54 TRP CE3  1 1 
       18 52312 3 1 54 TRP CG   C  14.976   3.590  27.953 1.00 . C C . 54 TRP CG   1 1 
       18 52313 3 1 54 TRP CH2  C  17.524   4.971  24.829 1.00 . C C . 54 TRP CH2  1 1 
       18 52314 3 1 54 TRP CZ2  C  16.260   4.416  24.623 1.00 . C C . 54 TRP CZ2  1 1 
       18 52315 3 1 54 TRP CZ3  C  18.030   5.093  26.130 1.00 . C C . 54 TRP CZ3  1 1 
       18 52316 3 1 54 TRP H    H  12.498   4.165  28.861 1.00 . C C . 54 TRP H    1 1 
       18 52317 3 1 54 TRP HA   H  13.796   1.987  30.172 1.00 . C C . 54 TRP HA   1 1 
       18 52318 3 1 54 TRP HB2  H  15.179   4.687  29.731 1.00 . C C . 54 TRP HB2  1 1 
       18 52319 3 1 54 TRP HB3  H  15.909   3.090  29.802 1.00 . C C . 54 TRP HB3  1 1 
       18 52320 3 1 54 TRP HD1  H  13.121   2.573  27.447 1.00 . C C . 54 TRP HD1  1 1 
       18 52321 3 1 54 TRP HE1  H  13.643   3.280  25.071 1.00 . C C . 54 TRP HE1  1 1 
       18 52322 3 1 54 TRP HE3  H  17.669   4.759  28.229 1.00 . C C . 54 TRP HE3  1 1 
       18 52323 3 1 54 TRP HH2  H  18.112   5.300  23.985 1.00 . C C . 54 TRP HH2  1 1 
       18 52324 3 1 54 TRP HZ2  H  15.864   4.317  23.624 1.00 . C C . 54 TRP HZ2  1 1 
       18 52325 3 1 54 TRP HZ3  H  19.010   5.521  26.287 1.00 . C C . 54 TRP HZ3  1 1 
       18 52326 3 1 54 TRP N    N  12.479   3.526  29.593 1.00 . C C . 54 TRP N    1 1 
       18 52327 3 1 54 TRP NE1  N  14.274   3.402  25.851 1.00 . C C . 54 TRP NE1  1 1 
       18 52328 3 1 54 TRP O    O  14.573   3.022  32.481 1.00 . C C . 54 TRP O    1 1 
       18 52329 3 1 55 LEU C    C  12.570   3.921  34.321 1.00 . C C . 55 LEU C    1 1 
       18 52330 3 1 55 LEU CA   C  12.844   5.074  33.332 1.00 . C C . 55 LEU CA   1 1 
       18 52331 3 1 55 LEU CB   C  11.748   6.164  33.416 1.00 . C C . 55 LEU CB   1 1 
       18 52332 3 1 55 LEU CD1  C  10.991   8.247  34.736 1.00 . C C . 55 LEU CD1  1 1 
       18 52333 3 1 55 LEU CD2  C  11.052   5.951  35.957 1.00 . C C . 55 LEU CD2  1 1 
       18 52334 3 1 55 LEU CG   C  11.719   6.870  34.838 1.00 . C C . 55 LEU CG   1 1 
       18 52335 3 1 55 LEU H    H  12.429   4.820  31.186 1.00 . C C . 55 LEU H    1 1 
       18 52336 3 1 55 LEU HA   H  13.783   5.533  33.554 1.00 . C C . 55 LEU HA   1 1 
       18 52337 3 1 55 LEU HB2  H  11.965   6.897  32.643 1.00 . C C . 55 LEU HB2  1 1 
       18 52338 3 1 55 LEU HB3  H  10.796   5.732  33.208 1.00 . C C . 55 LEU HB3  1 1 
       18 52339 3 1 55 LEU HD11 H  11.568   8.919  34.117 1.00 . C C . 55 LEU HD11 1 1 
       18 52340 3 1 55 LEU HD12 H  10.890   8.671  35.725 1.00 . C C . 55 LEU HD12 1 1 
       18 52341 3 1 55 LEU HD13 H  10.010   8.108  34.305 1.00 . C C . 55 LEU HD13 1 1 
       18 52342 3 1 55 LEU HD21 H  10.550   6.537  36.728 1.00 . C C . 55 LEU HD21 1 1 
       18 52343 3 1 55 LEU HD22 H  11.820   5.381  36.446 1.00 . C C . 55 LEU HD22 1 1 
       18 52344 3 1 55 LEU HD23 H  10.335   5.269  35.523 1.00 . C C . 55 LEU HD23 1 1 
       18 52345 3 1 55 LEU HG   H  12.744   7.071  35.131 1.00 . C C . 55 LEU HG   1 1 
       18 52346 3 1 55 LEU N    N  12.907   4.485  31.973 1.00 . C C . 55 LEU N    1 1 
       18 52347 3 1 55 LEU O    O  13.259   3.766  35.330 1.00 . C C . 55 LEU O    1 1 
       18 52348 3 1 56 TRP C    C  12.482   0.908  34.796 1.00 . C C . 56 TRP C    1 1 
       18 52349 3 1 56 TRP CA   C  11.282   1.883  34.719 1.00 . C C . 56 TRP CA   1 1 
       18 52350 3 1 56 TRP CB   C  10.058   1.179  34.053 1.00 . C C . 56 TRP CB   1 1 
       18 52351 3 1 56 TRP CD1  C   8.595   3.235  33.841 1.00 . C C . 56 TRP CD1  1 1 
       18 52352 3 1 56 TRP CD2  C   7.554   1.566  34.926 1.00 . C C . 56 TRP CD2  1 1 
       18 52353 3 1 56 TRP CE2  C   6.643   2.648  34.871 1.00 . C C . 56 TRP CE2  1 1 
       18 52354 3 1 56 TRP CE3  C   7.137   0.382  35.561 1.00 . C C . 56 TRP CE3  1 1 
       18 52355 3 1 56 TRP CG   C   8.792   1.971  34.265 1.00 . C C . 56 TRP CG   1 1 
       18 52356 3 1 56 TRP CH2  C   4.967   1.376  36.053 1.00 . C C . 56 TRP CH2  1 1 
       18 52357 3 1 56 TRP CZ2  C   5.367   2.560  35.426 1.00 . C C . 56 TRP CZ2  1 1 
       18 52358 3 1 56 TRP CZ3  C   5.849   0.290  36.120 1.00 . C C . 56 TRP CZ3  1 1 
       18 52359 3 1 56 TRP H    H  11.141   3.255  33.122 1.00 . C C . 56 TRP H    1 1 
       18 52360 3 1 56 TRP HA   H  11.027   2.174  35.732 1.00 . C C . 56 TRP HA   1 1 
       18 52361 3 1 56 TRP HB2  H  10.239   1.097  32.992 1.00 . C C . 56 TRP HB2  1 1 
       18 52362 3 1 56 TRP HB3  H   9.920   0.185  34.467 1.00 . C C . 56 TRP HB3  1 1 
       18 52363 3 1 56 TRP HD1  H   9.314   3.828  33.314 1.00 . C C . 56 TRP HD1  1 1 
       18 52364 3 1 56 TRP HE1  H   6.938   4.521  34.016 1.00 . C C . 56 TRP HE1  1 1 
       18 52365 3 1 56 TRP HE3  H   7.808  -0.461  35.620 1.00 . C C . 56 TRP HE3  1 1 
       18 52366 3 1 56 TRP HH2  H   3.980   1.300  36.483 1.00 . C C . 56 TRP HH2  1 1 
       18 52367 3 1 56 TRP HZ2  H   4.690   3.401  35.371 1.00 . C C . 56 TRP HZ2  1 1 
       18 52368 3 1 56 TRP HZ3  H   5.539  -0.624  36.605 1.00 . C C . 56 TRP HZ3  1 1 
       18 52369 3 1 56 TRP N    N  11.617   3.085  33.955 1.00 . C C . 56 TRP N    1 1 
       18 52370 3 1 56 TRP NE1  N   7.325   3.641  34.204 1.00 . C C . 56 TRP NE1  1 1 
       18 52371 3 1 56 TRP O    O  12.717   0.281  35.830 1.00 . C C . 56 TRP O    1 1 
       18 52372 3 1 57 TYR C    C  15.485   0.319  34.563 1.00 . C C . 57 TYR C    1 1 
       18 52373 3 1 57 TYR CA   C  14.359  -0.166  33.634 1.00 . C C . 57 TYR CA   1 1 
       18 52374 3 1 57 TYR CB   C  14.879  -0.335  32.192 1.00 . C C . 57 TYR CB   1 1 
       18 52375 3 1 57 TYR CD1  C  15.783  -2.717  32.051 1.00 . C C . 57 TYR CD1  1 1 
       18 52376 3 1 57 TYR CD2  C  17.365  -0.904  32.324 1.00 . C C . 57 TYR CD2  1 1 
       18 52377 3 1 57 TYR CE1  C  16.842  -3.636  32.072 1.00 . C C . 57 TYR CE1  1 1 
       18 52378 3 1 57 TYR CE2  C  18.419  -1.820  32.340 1.00 . C C . 57 TYR CE2  1 1 
       18 52379 3 1 57 TYR CG   C  16.040  -1.341  32.176 1.00 . C C . 57 TYR CG   1 1 
       18 52380 3 1 57 TYR CZ   C  18.160  -3.185  32.216 1.00 . C C . 57 TYR CZ   1 1 
       18 52381 3 1 57 TYR H    H  12.960   1.319  32.907 1.00 . C C . 57 TYR H    1 1 
       18 52382 3 1 57 TYR HA   H  14.028  -1.138  33.987 1.00 . C C . 57 TYR HA   1 1 
       18 52383 3 1 57 TYR HB2  H  14.072  -0.696  31.565 1.00 . C C . 57 TYR HB2  1 1 
       18 52384 3 1 57 TYR HB3  H  15.212   0.624  31.818 1.00 . C C . 57 TYR HB3  1 1 
       18 52385 3 1 57 TYR HD1  H  14.768  -3.066  31.936 1.00 . C C . 57 TYR HD1  1 1 
       18 52386 3 1 57 TYR HD2  H  17.568   0.140  32.419 1.00 . C C . 57 TYR HD2  1 1 
       18 52387 3 1 57 TYR HE1  H  16.641  -4.692  31.975 1.00 . C C . 57 TYR HE1  1 1 
       18 52388 3 1 57 TYR HE2  H  19.435  -1.471  32.451 1.00 . C C . 57 TYR HE2  1 1 
       18 52389 3 1 57 TYR HH   H  18.993  -4.803  31.639 1.00 . C C . 57 TYR HH   1 1 
       18 52390 3 1 57 TYR N    N  13.213   0.767  33.678 1.00 . C C . 57 TYR N    1 1 
       18 52391 3 1 57 TYR O    O  15.979  -0.440  35.397 1.00 . C C . 57 TYR O    1 1 
       18 52392 3 1 57 TYR OH   O  19.203  -4.088  32.241 1.00 . C C . 57 TYR OH   1 1 
       18 52393 3 1 58 ILE C    C  16.518   2.682  36.502 1.00 . C C . 58 ILE C    1 1 
       18 52394 3 1 58 ILE CA   C  17.035   2.158  35.174 1.00 . C C . 58 ILE CA   1 1 
       18 52395 3 1 58 ILE CB   C  17.704   3.358  34.423 1.00 . C C . 58 ILE CB   1 1 
       18 52396 3 1 58 ILE CD1  C  16.879   5.713  35.296 1.00 . C C . 58 ILE CD1  1 1 
       18 52397 3 1 58 ILE CG1  C  16.678   4.600  34.234 1.00 . C C . 58 ILE CG1  1 1 
       18 52398 3 1 58 ILE CG2  C  18.224   2.841  33.062 1.00 . C C . 58 ILE CG2  1 1 
       18 52399 3 1 58 ILE H    H  15.527   2.095  33.637 1.00 . C C . 58 ILE H    1 1 
       18 52400 3 1 58 ILE HA   H  17.798   1.405  35.365 1.00 . C C . 58 ILE HA   1 1 
       18 52401 3 1 58 ILE HB   H  18.573   3.667  34.997 1.00 . C C . 58 ILE HB   1 1 
       18 52402 3 1 58 ILE HD11 H  15.953   6.249  35.432 1.00 . C C . 58 ILE HD11 1 1 
       18 52403 3 1 58 ILE HD12 H  17.640   6.399  34.952 1.00 . C C . 58 ILE HD12 1 1 
       18 52404 3 1 58 ILE HD13 H  17.188   5.283  36.232 1.00 . C C . 58 ILE HD13 1 1 
       18 52405 3 1 58 ILE HG12 H  16.798   5.077  33.261 1.00 . C C . 58 ILE HG12 1 1 
       18 52406 3 1 58 ILE HG13 H  15.663   4.255  34.301 1.00 . C C . 58 ILE HG13 1 1 
       18 52407 3 1 58 ILE HG21 H  17.388   2.547  32.449 1.00 . C C . 58 ILE HG21 1 1 
       18 52408 3 1 58 ILE HG22 H  18.884   2.001  33.220 1.00 . C C . 58 ILE HG22 1 1 
       18 52409 3 1 58 ILE HG23 H  18.768   3.632  32.567 1.00 . C C . 58 ILE HG23 1 1 
       18 52410 3 1 58 ILE N    N  15.917   1.579  34.378 1.00 . C C . 58 ILE N    1 1 
       18 52411 3 1 58 ILE O    O  17.314   3.122  37.324 1.00 . C C . 58 ILE O    1 1 
       18 52412 3 1 59 LYS C    C  14.769   4.625  38.111 1.00 . C C . 59 LYS C    1 1 
       18 52413 3 1 59 LYS CA   C  14.573   3.110  37.952 1.00 . C C . 59 LYS CA   1 1 
       18 52414 3 1 59 LYS CB   C  15.176   2.365  39.184 1.00 . C C . 59 LYS CB   1 1 
       18 52415 3 1 59 LYS CD   C  15.007   2.011  41.743 1.00 . C C . 59 LYS CD   1 1 
       18 52416 3 1 59 LYS CE   C  16.007   3.097  42.329 1.00 . C C . 59 LYS CE   1 1 
       18 52417 3 1 59 LYS CG   C  14.272   2.535  40.445 1.00 . C C . 59 LYS CG   1 1 
       18 52418 3 1 59 LYS H    H  14.589   2.253  36.018 1.00 . C C . 59 LYS H    1 1 
       18 52419 3 1 59 LYS HA   H  13.511   2.904  37.896 1.00 . C C . 59 LYS HA   1 1 
       18 52420 3 1 59 LYS HB2  H  15.255   1.314  38.947 1.00 . C C . 59 LYS HB2  1 1 
       18 52421 3 1 59 LYS HB3  H  16.161   2.734  39.411 1.00 . C C . 59 LYS HB3  1 1 
       18 52422 3 1 59 LYS HD2  H  14.262   1.747  42.501 1.00 . C C . 59 LYS HD2  1 1 
       18 52423 3 1 59 LYS HD3  H  15.569   1.111  41.516 1.00 . C C . 59 LYS HD3  1 1 
       18 52424 3 1 59 LYS HE2  H  16.353   3.787  41.570 1.00 . C C . 59 LYS HE2  1 1 
       18 52425 3 1 59 LYS HE3  H  15.536   3.678  43.123 1.00 . C C . 59 LYS HE3  1 1 
       18 52426 3 1 59 LYS HG2  H  14.027   3.582  40.568 1.00 . C C . 59 LYS HG2  1 1 
       18 52427 3 1 59 LYS HG3  H  13.354   1.974  40.287 1.00 . C C . 59 LYS HG3  1 1 
       18 52428 3 1 59 LYS HZ1  H  17.096   2.337  43.930 1.00 . C C . 59 LYS HZ1  1 1 
       18 52429 3 1 59 LYS HZ2  H  18.052   2.931  42.657 1.00 . C C . 59 LYS HZ2  1 1 
       18 52430 3 1 59 LYS HZ3  H  17.250   1.441  42.498 1.00 . C C . 59 LYS HZ3  1 1 
       18 52431 3 1 59 LYS N    N  15.189   2.636  36.705 1.00 . C C . 59 LYS N    1 1 
       18 52432 3 1 59 LYS NZ   N  17.189   2.398  42.899 1.00 . C C . 59 LYS NZ   1 1 
       18 52433 3 1 59 LYS O    O  13.863   5.365  37.766 1.00 . C C . 59 LYS O    1 1 
       18 52434 3 1 59 LYS OXT  O  15.825   5.016  38.582 1.00 . C C . 59 LYS OXT  1 1 
    stop_

save_



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